HEADER    GENE REGULATION                         02-SEP-01   1JW2              
TITLE     SOLUTION STRUCTURE OF HEMOLYSIN EXPRESSION MODULATING PROTEIN HHA FROM
TITLE    2 ESCHERICHIA COLI. ONTARIO CENTRE FOR STRUCTURAL PROTEOMICS TARGET    
TITLE    3 EC0308_1_72; NORTHEAST STRUCTURAL GENOMICS TARGET ET88               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEMOLYSIN EXPRESSION MODULATING PROTEIN HHA;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    HHA, HEMOLYSIN EXPRESSION MODULATING PROTEIN, STRUCTURAL GENOMICS,    
KEYWDS   2 PROTEIN STRUCTURE INITIATIVE, OCSP, NESG, PSI, NORTHEAST STRUCTURAL  
KEYWDS   3 GENOMICS CONSORTIUM, GENE REGULATION                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    X.CHANG,A.YEE,A.SAVCHENKO,A.M.EDWARDS,C.H.ARROWSMITH,NORTHEAST        
AUTHOR   2 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   6   23-FEB-22 1JW2    1       REMARK                                   
REVDAT   5   24-FEB-09 1JW2    1       VERSN                                    
REVDAT   4   25-JAN-05 1JW2    1       AUTHOR KEYWDS                            
REVDAT   3   12-OCT-04 1JW2    1       KEYWDS TITLE  REMARK                     
REVDAT   2   01-APR-03 1JW2    1       JRNL                                     
REVDAT   1   27-FEB-02 1JW2    0                                                
JRNL        AUTH   A.YEE,X.CHANG,A.PINEDA-LUCENA,B.WU,A.SEMESI,B.LE,T.RAMELOT,  
JRNL        AUTH 2 G.M.LEE,S.BHATTACHARYYA,P.GUTIERREZ,A.DENISOV,C.H.LEE,       
JRNL        AUTH 3 J.R.CORT,G.KOZLOV,J.LIAO,G.FINAK,L.CHEN,D.WISHART,W.LEE,     
JRNL        AUTH 4 L.P.MCINTOSH,K.GEHRING,M.A.KENNEDY,A.M.EDWARDS,              
JRNL        AUTH 5 C.H.ARROWSMITH                                               
JRNL        TITL   AN NMR APPROACH TO STRUCTURAL PROTEOMICS                     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  99  1825 2002              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   11854485                                                     
JRNL        DOI    10.1073/PNAS.042684599                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2000.02.14, CNS 1.0                          
REMARK   3   AUTHORS     : DELAGIO (NMRPIPE), BRUNGER (CNS)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1116 RESTRAINTS, 968 ARE     
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS, 96 DIHEDRAL ANGLE RESTRAINTS,52 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1JW2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-SEP-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014250.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150 MM NACL                        
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM HHA U-15N, 13C;                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.95, CNS 1.0               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 7                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   6     -167.85     76.20                                   
REMARK 500  1 CYS A  18      176.04    -50.74                                   
REMARK 500  1 GLU A  34      -72.62    -59.63                                   
REMARK 500  1 LEU A  35     -156.87    -67.30                                   
REMARK 500  1 ASN A  57      -72.73     77.45                                   
REMARK 500  1 LYS A  58       34.63   -151.23                                   
REMARK 500  1 ASP A  61      -25.27     88.10                                   
REMARK 500  1 PRO A  64     -167.79    -73.88                                   
REMARK 500  2 SER A   2      -54.19   -123.41                                   
REMARK 500  2 PRO A   5       39.19    -82.44                                   
REMARK 500  2 LEU A   6      160.82     58.67                                   
REMARK 500  2 CYS A  18      173.53    -52.40                                   
REMARK 500  2 GLU A  34      -70.89    -57.55                                   
REMARK 500  2 LEU A  35     -156.37    -70.93                                   
REMARK 500  2 ASN A  57      126.94     63.88                                   
REMARK 500  2 LYS A  58       86.26     49.47                                   
REMARK 500  2 PRO A  64     -157.89    -58.27                                   
REMARK 500  3 PRO A   5     -166.80    -62.10                                   
REMARK 500  3 GLU A  34      -70.16    -78.85                                   
REMARK 500  3 LEU A  35     -160.42    -68.26                                   
REMARK 500  3 ASN A  57       62.71     64.38                                   
REMARK 500  3 ASP A  61       -7.75     87.70                                   
REMARK 500  3 PRO A  64     -168.17    -73.25                                   
REMARK 500  4 LEU A   6      -79.14   -105.08                                   
REMARK 500  4 CYS A  18     -173.10    -55.48                                   
REMARK 500  4 LEU A  35     -155.95    -68.23                                   
REMARK 500  4 ASN A  57       91.79     77.27                                   
REMARK 500  4 PRO A  64     -178.44    -62.43                                   
REMARK 500  5 SER A   2       81.08    -67.39                                   
REMARK 500  5 GLU A   3      -98.93   -178.76                                   
REMARK 500  5 LYS A   4      174.98     52.85                                   
REMARK 500  5 PRO A   5       72.62    -63.19                                   
REMARK 500  5 LEU A   6       83.56     61.45                                   
REMARK 500  5 CYS A  18      172.56    -49.63                                   
REMARK 500  5 GLU A  34      -77.86    -79.36                                   
REMARK 500  5 LEU A  35     -157.62    -58.78                                   
REMARK 500  5 ASN A  57       68.86     65.87                                   
REMARK 500  5 ASP A  61      -12.41     89.72                                   
REMARK 500  6 GLU A   3     -102.88     64.39                                   
REMARK 500  6 LYS A   4      173.25     54.89                                   
REMARK 500  6 PRO A   5       75.41    -61.89                                   
REMARK 500  6 LEU A   6       88.92     63.89                                   
REMARK 500  6 GLU A  34      -78.51    -68.42                                   
REMARK 500  6 LEU A  35     -158.14    -59.38                                   
REMARK 500  6 ASN A  57      -74.54    156.94                                   
REMARK 500  6 LYS A  58       32.77   -153.00                                   
REMARK 500  6 ASP A  61      -62.09     64.79                                   
REMARK 500  6 LYS A  62       -5.53    -56.96                                   
REMARK 500  6 PRO A  64     -158.39    -66.65                                   
REMARK 500  7 SER A   2      -73.44   -150.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: ET88   RELATED DB: TARGETDB                              
DBREF  1JW2 A    1    72  UNP    P0ACE3   HHA_ECOLI        1     72             
SEQRES   1 A   72  MET SER GLU LYS PRO LEU THR LYS THR ASP TYR LEU MET          
SEQRES   2 A   72  ARG LEU ARG ARG CYS GLN THR ILE ASP THR LEU GLU ARG          
SEQRES   3 A   72  VAL ILE GLU LYS ASN LYS TYR GLU LEU SER ASP ASN GLU          
SEQRES   4 A   72  LEU ALA VAL PHE TYR SER ALA ALA ASP HIS ARG LEU ALA          
SEQRES   5 A   72  GLU LEU THR MET ASN LYS LEU TYR ASP LYS ILE PRO SER          
SEQRES   6 A   72  SER VAL TRP LYS PHE ILE ARG                                  
HELIX    1   1 THR A    7  ARG A   17  1                                  11    
HELIX    2   2 THR A   20  LEU A   35  1                                  16    
HELIX    3   3 SER A   36  MET A   56  1                                  21    
HELIX    4   4 PRO A   64  ILE A   71  1                                   8    
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       9.947   8.725  13.274  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.196   8.409  14.016  1.00  0.00           C  
ATOM      3  C   MET A   1      12.401   8.376  13.082  1.00  0.00           C  
ATOM      4  O   MET A   1      13.379   9.094  13.287  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.025   7.054  14.705  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.173   7.114  15.962  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.195   5.620  16.210  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.496   5.302  17.946  1.00  0.00           C  
ATOM      9  H1  MET A   1       9.994   9.723  12.984  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.147   8.558  13.917  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.904   8.097  12.447  1.00  0.00           H  
ATOM     12  HA  MET A   1      11.353   9.171  14.765  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.559   6.368  14.013  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.000   6.674  14.974  1.00  0.00           H  
ATOM     15  HG2 MET A   1      10.823   7.246  16.815  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.504   7.958  15.886  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.444   4.797  18.061  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.707   4.679  18.340  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.519   6.238  18.485  1.00  0.00           H  
ATOM     20  N   SER A   2      12.323   7.537  12.054  1.00  0.00           N  
ATOM     21  CA  SER A   2      13.408   7.409  11.088  1.00  0.00           C  
ATOM     22  C   SER A   2      13.256   8.423   9.959  1.00  0.00           C  
ATOM     23  O   SER A   2      14.245   8.890   9.395  1.00  0.00           O  
ATOM     24  CB  SER A   2      13.443   5.991  10.514  1.00  0.00           C  
ATOM     25  OG  SER A   2      14.547   5.822   9.642  1.00  0.00           O  
ATOM     26  H   SER A   2      11.517   6.990  11.944  1.00  0.00           H  
ATOM     27  HA  SER A   2      14.336   7.601  11.605  1.00  0.00           H  
ATOM     28  HB2 SER A   2      13.528   5.280  11.323  1.00  0.00           H  
ATOM     29  HB3 SER A   2      12.533   5.804   9.964  1.00  0.00           H  
ATOM     30  HG  SER A   2      14.233   5.548   8.777  1.00  0.00           H  
ATOM     31  N   GLU A   3      12.012   8.756   9.631  1.00  0.00           N  
ATOM     32  CA  GLU A   3      11.733   9.712   8.565  1.00  0.00           C  
ATOM     33  C   GLU A   3      10.600  10.653   8.962  1.00  0.00           C  
ATOM     34  O   GLU A   3       9.698  10.271   9.707  1.00  0.00           O  
ATOM     35  CB  GLU A   3      11.371   8.969   7.277  1.00  0.00           C  
ATOM     36  CG  GLU A   3      11.455   9.832   6.029  1.00  0.00           C  
ATOM     37  CD  GLU A   3      12.488   9.331   5.038  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      12.211   8.328   4.347  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      13.574   9.942   4.952  1.00  0.00           O  
ATOM     40  H   GLU A   3      11.263   8.347  10.114  1.00  0.00           H  
ATOM     41  HA  GLU A   3      12.628  10.293   8.397  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      12.043   8.132   7.157  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      10.361   8.597   7.364  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      10.487   9.837   5.546  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      11.714  10.839   6.321  1.00  0.00           H  
ATOM     46  N   LYS A   4      10.648  11.887   8.456  1.00  0.00           N  
ATOM     47  CA  LYS A   4       9.617  12.880   8.755  1.00  0.00           C  
ATOM     48  C   LYS A   4       8.222  12.273   8.609  1.00  0.00           C  
ATOM     49  O   LYS A   4       7.442  12.259   9.562  1.00  0.00           O  
ATOM     50  CB  LYS A   4       9.764  14.094   7.834  1.00  0.00           C  
ATOM     51  CG  LYS A   4      10.845  15.066   8.281  1.00  0.00           C  
ATOM     52  CD  LYS A   4      10.972  16.240   7.324  1.00  0.00           C  
ATOM     53  CE  LYS A   4      12.427  16.605   7.079  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      12.883  17.704   7.975  1.00  0.00           N  
ATOM     55  H   LYS A   4      11.390  12.131   7.865  1.00  0.00           H  
ATOM     56  HA  LYS A   4       9.752  13.198   9.778  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      10.008  13.752   6.840  1.00  0.00           H  
ATOM     58  HB3 LYS A   4       8.824  14.624   7.803  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      10.595  15.440   9.262  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      11.789  14.543   8.324  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      10.514  15.976   6.382  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      10.462  17.093   7.747  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      13.038  15.733   7.255  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      12.537  16.920   6.052  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      13.539  18.331   7.467  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      13.371  17.310   8.804  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      12.068  18.262   8.300  1.00  0.00           H  
ATOM     68  N   PRO A   5       7.894  11.743   7.415  1.00  0.00           N  
ATOM     69  CA  PRO A   5       6.592  11.114   7.157  1.00  0.00           C  
ATOM     70  C   PRO A   5       6.365   9.860   8.006  1.00  0.00           C  
ATOM     71  O   PRO A   5       5.311   9.231   7.922  1.00  0.00           O  
ATOM     72  CB  PRO A   5       6.660  10.739   5.672  1.00  0.00           C  
ATOM     73  CG  PRO A   5       8.115  10.665   5.364  1.00  0.00           C  
ATOM     74  CD  PRO A   5       8.764  11.707   6.227  1.00  0.00           C  
ATOM     75  HA  PRO A   5       5.783  11.807   7.317  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       6.174   9.788   5.516  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       6.172  11.500   5.083  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       8.494   9.683   5.609  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       8.282  10.884   4.320  1.00  0.00           H  
ATOM     80  HD2 PRO A   5       9.765  11.411   6.488  1.00  0.00           H  
ATOM     81  HD3 PRO A   5       8.769  12.663   5.725  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.361   9.503   8.819  1.00  0.00           N  
ATOM     83  CA  LEU A   6       7.281   8.327   9.683  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.483   7.047   8.880  1.00  0.00           C  
ATOM     85  O   LEU A   6       7.900   7.087   7.722  1.00  0.00           O  
ATOM     86  CB  LEU A   6       5.946   8.273  10.428  1.00  0.00           C  
ATOM     87  CG  LEU A   6       5.544   9.570  11.126  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       4.503  10.302  10.304  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       5.018   9.285  12.527  1.00  0.00           C  
ATOM     90  H   LEU A   6       8.177  10.038   8.835  1.00  0.00           H  
ATOM     91  HA  LEU A   6       8.074   8.408  10.406  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       5.172   8.007   9.724  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       6.010   7.497  11.173  1.00  0.00           H  
ATOM     94  HG  LEU A   6       6.410  10.209  11.216  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       4.992  11.033   9.678  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       3.806  10.798  10.962  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       3.976   9.592   9.686  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       4.075   8.763  12.457  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       4.875  10.216  13.054  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       5.730   8.673  13.061  1.00  0.00           H  
ATOM    101  N   THR A   7       7.186   5.912   9.503  1.00  0.00           N  
ATOM    102  CA  THR A   7       7.336   4.619   8.844  1.00  0.00           C  
ATOM    103  C   THR A   7       5.987   4.098   8.360  1.00  0.00           C  
ATOM    104  O   THR A   7       4.936   4.573   8.792  1.00  0.00           O  
ATOM    105  CB  THR A   7       7.982   3.607   9.795  1.00  0.00           C  
ATOM    106  OG1 THR A   7       8.035   4.118  11.115  1.00  0.00           O  
ATOM    107  CG2 THR A   7       9.391   3.226   9.395  1.00  0.00           C  
ATOM    108  H   THR A   7       6.857   5.943  10.426  1.00  0.00           H  
ATOM    109  HA  THR A   7       7.981   4.758   7.989  1.00  0.00           H  
ATOM    110  HB  THR A   7       7.386   2.705   9.805  1.00  0.00           H  
ATOM    111  HG1 THR A   7       7.332   3.727  11.639  1.00  0.00           H  
ATOM    112 HG21 THR A   7       9.382   2.807   8.400  1.00  0.00           H  
ATOM    113 HG22 THR A   7       9.777   2.496  10.091  1.00  0.00           H  
ATOM    114 HG23 THR A   7      10.019   4.105   9.410  1.00  0.00           H  
ATOM    115  N   LYS A   8       6.024   3.121   7.460  1.00  0.00           N  
ATOM    116  CA  LYS A   8       4.804   2.534   6.916  1.00  0.00           C  
ATOM    117  C   LYS A   8       3.885   2.047   8.033  1.00  0.00           C  
ATOM    118  O   LYS A   8       2.668   1.989   7.868  1.00  0.00           O  
ATOM    119  CB  LYS A   8       5.145   1.375   5.979  1.00  0.00           C  
ATOM    120  CG  LYS A   8       6.260   1.697   4.996  1.00  0.00           C  
ATOM    121  CD  LYS A   8       6.104   0.916   3.700  1.00  0.00           C  
ATOM    122  CE  LYS A   8       7.110   1.364   2.651  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       6.444   1.808   1.397  1.00  0.00           N  
ATOM    124  H   LYS A   8       6.892   2.784   7.155  1.00  0.00           H  
ATOM    125  HA  LYS A   8       4.291   3.299   6.354  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       5.452   0.525   6.571  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       4.263   1.110   5.415  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       6.236   2.752   4.773  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       7.208   1.443   5.447  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       6.255  -0.134   3.904  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       5.105   1.070   3.318  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       7.688   2.184   3.051  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       7.768   0.537   2.427  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       5.773   1.083   1.072  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       7.153   1.966   0.652  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       5.927   2.696   1.561  1.00  0.00           H  
ATOM    137  N   THR A   9       4.479   1.698   9.172  1.00  0.00           N  
ATOM    138  CA  THR A   9       3.713   1.219  10.315  1.00  0.00           C  
ATOM    139  C   THR A   9       3.056   2.379  11.056  1.00  0.00           C  
ATOM    140  O   THR A   9       1.948   2.247  11.576  1.00  0.00           O  
ATOM    141  CB  THR A   9       4.618   0.437  11.269  1.00  0.00           C  
ATOM    142  OG1 THR A   9       3.867  -0.114  12.336  1.00  0.00           O  
ATOM    143  CG2 THR A   9       5.723   1.279  11.872  1.00  0.00           C  
ATOM    144  H   THR A   9       5.453   1.767   9.244  1.00  0.00           H  
ATOM    145  HA  THR A   9       2.942   0.560   9.945  1.00  0.00           H  
ATOM    146  HB  THR A   9       5.080  -0.375  10.726  1.00  0.00           H  
ATOM    147  HG1 THR A   9       3.468   0.596  12.846  1.00  0.00           H  
ATOM    148 HG21 THR A   9       6.077   1.986  11.136  1.00  0.00           H  
ATOM    149 HG22 THR A   9       6.537   0.639  12.177  1.00  0.00           H  
ATOM    150 HG23 THR A   9       5.341   1.812  12.729  1.00  0.00           H  
ATOM    151  N   ASP A  10       3.746   3.514  11.100  1.00  0.00           N  
ATOM    152  CA  ASP A  10       3.227   4.696  11.781  1.00  0.00           C  
ATOM    153  C   ASP A  10       1.904   5.141  11.164  1.00  0.00           C  
ATOM    154  O   ASP A  10       0.916   5.344  11.872  1.00  0.00           O  
ATOM    155  CB  ASP A  10       4.255   5.829  11.724  1.00  0.00           C  
ATOM    156  CG  ASP A  10       5.534   5.472  12.456  1.00  0.00           C  
ATOM    157  OD1 ASP A  10       5.934   4.291  12.408  1.00  0.00           O  
ATOM    158  OD2 ASP A  10       6.133   6.373  13.079  1.00  0.00           O  
ATOM    159  H   ASP A  10       4.623   3.557  10.668  1.00  0.00           H  
ATOM    160  HA  ASP A  10       3.055   4.431  12.813  1.00  0.00           H  
ATOM    161  HB2 ASP A  10       4.496   6.044  10.692  1.00  0.00           H  
ATOM    162  HB3 ASP A  10       3.837   6.712  12.180  1.00  0.00           H  
ATOM    163  N   TYR A  11       1.886   5.278   9.842  1.00  0.00           N  
ATOM    164  CA  TYR A  11       0.676   5.686   9.138  1.00  0.00           C  
ATOM    165  C   TYR A  11      -0.321   4.534   9.083  1.00  0.00           C  
ATOM    166  O   TYR A  11      -1.515   4.719   9.314  1.00  0.00           O  
ATOM    167  CB  TYR A  11       1.015   6.155   7.722  1.00  0.00           C  
ATOM    168  CG  TYR A  11       1.026   7.660   7.567  1.00  0.00           C  
ATOM    169  CD1 TYR A  11       1.633   8.470   8.519  1.00  0.00           C  
ATOM    170  CD2 TYR A  11       0.431   8.269   6.470  1.00  0.00           C  
ATOM    171  CE1 TYR A  11       1.646   9.844   8.381  1.00  0.00           C  
ATOM    172  CE2 TYR A  11       0.440   9.643   6.325  1.00  0.00           C  
ATOM    173  CZ  TYR A  11       1.049  10.426   7.283  1.00  0.00           C  
ATOM    174  OH  TYR A  11       1.060  11.795   7.143  1.00  0.00           O  
ATOM    175  H   TYR A  11       2.700   5.093   9.330  1.00  0.00           H  
ATOM    176  HA  TYR A  11       0.233   6.505   9.685  1.00  0.00           H  
ATOM    177  HB2 TYR A  11       1.992   5.787   7.454  1.00  0.00           H  
ATOM    178  HB3 TYR A  11       0.284   5.757   7.032  1.00  0.00           H  
ATOM    179  HD1 TYR A  11       2.099   8.011   9.378  1.00  0.00           H  
ATOM    180  HD2 TYR A  11      -0.045   7.653   5.721  1.00  0.00           H  
ATOM    181  HE1 TYR A  11       2.122  10.457   9.132  1.00  0.00           H  
ATOM    182  HE2 TYR A  11      -0.027  10.098   5.464  1.00  0.00           H  
ATOM    183  HH  TYR A  11       0.213  12.088   6.801  1.00  0.00           H  
ATOM    184  N   LEU A  12       0.184   3.341   8.781  1.00  0.00           N  
ATOM    185  CA  LEU A  12      -0.655   2.150   8.700  1.00  0.00           C  
ATOM    186  C   LEU A  12      -1.417   1.934  10.004  1.00  0.00           C  
ATOM    187  O   LEU A  12      -2.609   1.628   9.995  1.00  0.00           O  
ATOM    188  CB  LEU A  12       0.201   0.921   8.384  1.00  0.00           C  
ATOM    189  CG  LEU A  12      -0.541  -0.416   8.420  1.00  0.00           C  
ATOM    190  CD1 LEU A  12      -1.650  -0.440   7.380  1.00  0.00           C  
ATOM    191  CD2 LEU A  12       0.428  -1.567   8.195  1.00  0.00           C  
ATOM    192  H   LEU A  12       1.147   3.260   8.611  1.00  0.00           H  
ATOM    193  HA  LEU A  12      -1.366   2.299   7.902  1.00  0.00           H  
ATOM    194  HB2 LEU A  12       0.624   1.048   7.398  1.00  0.00           H  
ATOM    195  HB3 LEU A  12       1.008   0.877   9.100  1.00  0.00           H  
ATOM    196  HG  LEU A  12      -0.994  -0.545   9.393  1.00  0.00           H  
ATOM    197 HD11 LEU A  12      -2.243   0.459   7.466  1.00  0.00           H  
ATOM    198 HD12 LEU A  12      -2.278  -1.303   7.544  1.00  0.00           H  
ATOM    199 HD13 LEU A  12      -1.217  -0.492   6.393  1.00  0.00           H  
ATOM    200 HD21 LEU A  12       1.059  -1.345   7.347  1.00  0.00           H  
ATOM    201 HD22 LEU A  12      -0.128  -2.473   8.002  1.00  0.00           H  
ATOM    202 HD23 LEU A  12       1.040  -1.701   9.074  1.00  0.00           H  
ATOM    203  N   MET A  13      -0.721   2.100  11.125  1.00  0.00           N  
ATOM    204  CA  MET A  13      -1.334   1.928  12.436  1.00  0.00           C  
ATOM    205  C   MET A  13      -2.495   2.899  12.620  1.00  0.00           C  
ATOM    206  O   MET A  13      -3.552   2.530  13.132  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.297   2.138  13.541  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.703   0.998  13.663  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.345  -0.096  15.050  1.00  0.00           S  
ATOM    210  CE  MET A  13      -1.333  -0.591  14.668  1.00  0.00           C  
ATOM    211  H   MET A  13       0.225   2.347  11.068  1.00  0.00           H  
ATOM    212  HA  MET A  13      -1.712   0.917  12.495  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.250   3.047  13.338  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.810   2.241  14.486  1.00  0.00           H  
ATOM    215  HG2 MET A  13       0.680   0.419  12.752  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.690   1.417  13.796  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -1.369  -0.998  13.669  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -1.984   0.268  14.733  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -1.656  -1.341  15.375  1.00  0.00           H  
ATOM    220  N   ARG A  14      -2.290   4.142  12.196  1.00  0.00           N  
ATOM    221  CA  ARG A  14      -3.320   5.168  12.310  1.00  0.00           C  
ATOM    222  C   ARG A  14      -4.419   4.962  11.268  1.00  0.00           C  
ATOM    223  O   ARG A  14      -5.553   5.404  11.454  1.00  0.00           O  
ATOM    224  CB  ARG A  14      -2.701   6.560  12.151  1.00  0.00           C  
ATOM    225  CG  ARG A  14      -2.800   7.416  13.405  1.00  0.00           C  
ATOM    226  CD  ARG A  14      -1.427   7.805  13.929  1.00  0.00           C  
ATOM    227  NE  ARG A  14      -1.479   9.002  14.765  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -0.420   9.525  15.377  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       0.775   8.960  15.249  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -0.554  10.616  16.119  1.00  0.00           N  
ATOM    231  H   ARG A  14      -1.425   4.375  11.796  1.00  0.00           H  
ATOM    232  HA  ARG A  14      -3.757   5.090  13.295  1.00  0.00           H  
ATOM    233  HB2 ARG A  14      -1.657   6.449  11.897  1.00  0.00           H  
ATOM    234  HB3 ARG A  14      -3.204   7.078  11.347  1.00  0.00           H  
ATOM    235  HG2 ARG A  14      -3.353   8.314  13.172  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -3.323   6.858  14.169  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -1.034   6.987  14.513  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -0.775   7.992  13.088  1.00  0.00           H  
ATOM    239  HE  ARG A  14      -2.349   9.439  14.875  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       0.883   8.138  14.692  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       1.567   9.358  15.713  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -1.452  11.046  16.218  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       0.242  11.010  16.578  1.00  0.00           H  
ATOM    244  N   LEU A  15      -4.075   4.291  10.172  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -5.032   4.033   9.102  1.00  0.00           C  
ATOM    246  C   LEU A  15      -6.136   3.086   9.567  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.318   3.324   9.317  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -4.317   3.446   7.882  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -4.357   4.318   6.625  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -3.487   3.718   5.532  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -5.789   4.485   6.139  1.00  0.00           C  
ATOM    252  H   LEU A  15      -3.156   3.966  10.078  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -5.480   4.976   8.825  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -3.283   3.278   8.145  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -4.769   2.494   7.645  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -3.967   5.297   6.862  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -2.493   4.136   5.593  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -3.914   3.946   4.566  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -3.437   2.646   5.660  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -6.471   4.297   6.956  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -5.982   3.783   5.341  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -5.931   5.491   5.775  1.00  0.00           H  
ATOM    263  N   ARG A  16      -5.743   2.011  10.242  1.00  0.00           N  
ATOM    264  CA  ARG A  16      -6.701   1.027  10.739  1.00  0.00           C  
ATOM    265  C   ARG A  16      -7.566   1.611  11.854  1.00  0.00           C  
ATOM    266  O   ARG A  16      -8.626   1.073  12.174  1.00  0.00           O  
ATOM    267  CB  ARG A  16      -5.970  -0.217  11.244  1.00  0.00           C  
ATOM    268  CG  ARG A  16      -4.953   0.074  12.335  1.00  0.00           C  
ATOM    269  CD  ARG A  16      -4.269  -1.197  12.813  1.00  0.00           C  
ATOM    270  NE  ARG A  16      -5.221  -2.155  13.369  1.00  0.00           N  
ATOM    271  CZ  ARG A  16      -4.867  -3.298  13.953  1.00  0.00           C  
ATOM    272  NH1 ARG A  16      -3.585  -3.627  14.059  1.00  0.00           N  
ATOM    273  NH2 ARG A  16      -5.796  -4.113  14.432  1.00  0.00           N  
ATOM    274  H   ARG A  16      -4.787   1.873  10.408  1.00  0.00           H  
ATOM    275  HA  ARG A  16      -7.341   0.746   9.915  1.00  0.00           H  
ATOM    276  HB2 ARG A  16      -6.696  -0.914  11.635  1.00  0.00           H  
ATOM    277  HB3 ARG A  16      -5.453  -0.678  10.415  1.00  0.00           H  
ATOM    278  HG2 ARG A  16      -4.205   0.748  11.946  1.00  0.00           H  
ATOM    279  HG3 ARG A  16      -5.459   0.536  13.171  1.00  0.00           H  
ATOM    280  HD2 ARG A  16      -3.761  -1.653  11.976  1.00  0.00           H  
ATOM    281  HD3 ARG A  16      -3.547  -0.938  13.573  1.00  0.00           H  
ATOM    282  HE  ARG A  16      -6.174  -1.936  13.304  1.00  0.00           H  
ATOM    283 HH11 ARG A  16      -2.880  -3.016  13.700  1.00  0.00           H  
ATOM    284 HH12 ARG A  16      -3.326  -4.487  14.499  1.00  0.00           H  
ATOM    285 HH21 ARG A  16      -6.763  -3.869  14.355  1.00  0.00           H  
ATOM    286 HH22 ARG A  16      -5.531  -4.970  14.871  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.110   2.713  12.445  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.846   3.364  13.524  1.00  0.00           C  
ATOM    289  C   ARG A  17      -9.265   3.723  13.088  1.00  0.00           C  
ATOM    290  O   ARG A  17     -10.156   3.891  13.922  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -7.106   4.624  13.983  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -6.870   4.677  15.483  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -6.580   6.094  15.952  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -6.771   6.244  17.392  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -5.956   5.722  18.307  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -4.893   5.017  17.936  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -6.203   5.906  19.597  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.259   3.098  12.148  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.901   2.672  14.349  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.146   4.663  13.489  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -7.682   5.492  13.700  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -7.752   4.315  15.989  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -6.028   4.046  15.727  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -5.557   6.338  15.707  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -7.245   6.773  15.437  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -7.547   6.760  17.694  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -4.701   4.875  16.965  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -4.286   4.629  18.628  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -7.002   6.436  19.881  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -5.592   5.514  20.284  1.00  0.00           H  
ATOM    311  N   CYS A  18      -9.472   3.842  11.778  1.00  0.00           N  
ATOM    312  CA  CYS A  18     -10.785   4.183  11.234  1.00  0.00           C  
ATOM    313  C   CYS A  18     -11.871   3.277  11.806  1.00  0.00           C  
ATOM    314  O   CYS A  18     -11.585   2.347  12.561  1.00  0.00           O  
ATOM    315  CB  CYS A  18     -10.770   4.078   9.709  1.00  0.00           C  
ATOM    316  SG  CYS A  18     -10.484   2.404   9.088  1.00  0.00           S  
ATOM    317  H   CYS A  18      -8.724   3.699  11.161  1.00  0.00           H  
ATOM    318  HA  CYS A  18     -11.002   5.204  11.513  1.00  0.00           H  
ATOM    319  HB2 CYS A  18     -11.721   4.413   9.322  1.00  0.00           H  
ATOM    320  HB3 CYS A  18      -9.985   4.711   9.319  1.00  0.00           H  
ATOM    321  HG  CYS A  18     -10.682   2.398   8.148  1.00  0.00           H  
ATOM    322  N   GLN A  19     -13.119   3.553  11.440  1.00  0.00           N  
ATOM    323  CA  GLN A  19     -14.249   2.764  11.916  1.00  0.00           C  
ATOM    324  C   GLN A  19     -14.731   1.795  10.840  1.00  0.00           C  
ATOM    325  O   GLN A  19     -15.178   0.689  11.143  1.00  0.00           O  
ATOM    326  CB  GLN A  19     -15.396   3.682  12.341  1.00  0.00           C  
ATOM    327  CG  GLN A  19     -15.815   4.672  11.267  1.00  0.00           C  
ATOM    328  CD  GLN A  19     -17.260   5.109  11.406  1.00  0.00           C  
ATOM    329  OE1 GLN A  19     -18.179   4.297  11.301  1.00  0.00           O  
ATOM    330  NE2 GLN A  19     -17.467   6.398  11.646  1.00  0.00           N  
ATOM    331  H   GLN A  19     -13.284   4.307  10.836  1.00  0.00           H  
ATOM    332  HA  GLN A  19     -13.918   2.195  12.772  1.00  0.00           H  
ATOM    333  HB2 GLN A  19     -16.253   3.075  12.594  1.00  0.00           H  
ATOM    334  HB3 GLN A  19     -15.090   4.240  13.215  1.00  0.00           H  
ATOM    335  HG2 GLN A  19     -15.183   5.545  11.333  1.00  0.00           H  
ATOM    336  HG3 GLN A  19     -15.686   4.209  10.299  1.00  0.00           H  
ATOM    337 HE21 GLN A  19     -16.687   6.987  11.717  1.00  0.00           H  
ATOM    338 HE22 GLN A  19     -18.391   6.708  11.740  1.00  0.00           H  
ATOM    339  N   THR A  20     -14.637   2.219   9.584  1.00  0.00           N  
ATOM    340  CA  THR A  20     -15.064   1.390   8.464  1.00  0.00           C  
ATOM    341  C   THR A  20     -14.295   1.749   7.196  1.00  0.00           C  
ATOM    342  O   THR A  20     -13.655   2.797   7.122  1.00  0.00           O  
ATOM    343  CB  THR A  20     -16.565   1.551   8.224  1.00  0.00           C  
ATOM    344  OG1 THR A  20     -16.969   0.844   7.066  1.00  0.00           O  
ATOM    345  CG2 THR A  20     -16.988   2.994   8.053  1.00  0.00           C  
ATOM    346  H   THR A  20     -14.272   3.112   9.407  1.00  0.00           H  
ATOM    347  HA  THR A  20     -14.858   0.360   8.716  1.00  0.00           H  
ATOM    348  HB  THR A  20     -17.100   1.149   9.073  1.00  0.00           H  
ATOM    349  HG1 THR A  20     -17.890   0.587   7.152  1.00  0.00           H  
ATOM    350 HG21 THR A  20     -17.282   3.163   7.027  1.00  0.00           H  
ATOM    351 HG22 THR A  20     -16.161   3.642   8.302  1.00  0.00           H  
ATOM    352 HG23 THR A  20     -17.822   3.205   8.705  1.00  0.00           H  
ATOM    353  N   ILE A  21     -14.361   0.868   6.202  1.00  0.00           N  
ATOM    354  CA  ILE A  21     -13.668   1.088   4.937  1.00  0.00           C  
ATOM    355  C   ILE A  21     -14.375   2.143   4.090  1.00  0.00           C  
ATOM    356  O   ILE A  21     -13.730   2.988   3.471  1.00  0.00           O  
ATOM    357  CB  ILE A  21     -13.560  -0.218   4.127  1.00  0.00           C  
ATOM    358  CG1 ILE A  21     -12.920  -1.317   4.977  1.00  0.00           C  
ATOM    359  CG2 ILE A  21     -12.759   0.009   2.853  1.00  0.00           C  
ATOM    360  CD1 ILE A  21     -11.558  -0.944   5.522  1.00  0.00           C  
ATOM    361  H   ILE A  21     -14.886   0.050   6.323  1.00  0.00           H  
ATOM    362  HA  ILE A  21     -12.669   1.432   5.161  1.00  0.00           H  
ATOM    363  HB  ILE A  21     -14.556  -0.524   3.846  1.00  0.00           H  
ATOM    364 HG12 ILE A  21     -13.563  -1.537   5.815  1.00  0.00           H  
ATOM    365 HG13 ILE A  21     -12.805  -2.207   4.375  1.00  0.00           H  
ATOM    366 HG21 ILE A  21     -11.768   0.354   3.108  1.00  0.00           H  
ATOM    367 HG22 ILE A  21     -13.255   0.754   2.247  1.00  0.00           H  
ATOM    368 HG23 ILE A  21     -12.689  -0.916   2.302  1.00  0.00           H  
ATOM    369 HD11 ILE A  21     -11.221  -0.032   5.054  1.00  0.00           H  
ATOM    370 HD12 ILE A  21     -10.856  -1.738   5.312  1.00  0.00           H  
ATOM    371 HD13 ILE A  21     -11.626  -0.798   6.590  1.00  0.00           H  
ATOM    372  N   ASP A  22     -15.702   2.084   4.060  1.00  0.00           N  
ATOM    373  CA  ASP A  22     -16.494   3.031   3.280  1.00  0.00           C  
ATOM    374  C   ASP A  22     -16.147   4.472   3.645  1.00  0.00           C  
ATOM    375  O   ASP A  22     -15.914   5.305   2.768  1.00  0.00           O  
ATOM    376  CB  ASP A  22     -17.987   2.781   3.501  1.00  0.00           C  
ATOM    377  CG  ASP A  22     -18.587   1.881   2.438  1.00  0.00           C  
ATOM    378  OD1 ASP A  22     -18.056   0.769   2.236  1.00  0.00           O  
ATOM    379  OD2 ASP A  22     -19.585   2.289   1.809  1.00  0.00           O  
ATOM    380  H   ASP A  22     -16.160   1.383   4.568  1.00  0.00           H  
ATOM    381  HA  ASP A  22     -16.264   2.874   2.237  1.00  0.00           H  
ATOM    382  HB2 ASP A  22     -18.128   2.312   4.464  1.00  0.00           H  
ATOM    383  HB3 ASP A  22     -18.511   3.726   3.485  1.00  0.00           H  
ATOM    384  N   THR A  23     -16.110   4.759   4.942  1.00  0.00           N  
ATOM    385  CA  THR A  23     -15.788   6.097   5.417  1.00  0.00           C  
ATOM    386  C   THR A  23     -14.280   6.334   5.346  1.00  0.00           C  
ATOM    387  O   THR A  23     -13.828   7.412   4.957  1.00  0.00           O  
ATOM    388  CB  THR A  23     -16.306   6.280   6.851  1.00  0.00           C  
ATOM    389  OG1 THR A  23     -17.605   6.843   6.842  1.00  0.00           O  
ATOM    390  CG2 THR A  23     -15.434   7.167   7.715  1.00  0.00           C  
ATOM    391  H   THR A  23     -16.300   4.056   5.594  1.00  0.00           H  
ATOM    392  HA  THR A  23     -16.282   6.806   4.771  1.00  0.00           H  
ATOM    393  HB  THR A  23     -16.362   5.312   7.325  1.00  0.00           H  
ATOM    394  HG1 THR A  23     -18.254   6.148   6.711  1.00  0.00           H  
ATOM    395 HG21 THR A  23     -15.882   7.270   8.691  1.00  0.00           H  
ATOM    396 HG22 THR A  23     -15.341   8.140   7.255  1.00  0.00           H  
ATOM    397 HG23 THR A  23     -14.455   6.719   7.812  1.00  0.00           H  
ATOM    398  N   LEU A  24     -13.509   5.316   5.716  1.00  0.00           N  
ATOM    399  CA  LEU A  24     -12.055   5.409   5.687  1.00  0.00           C  
ATOM    400  C   LEU A  24     -11.567   5.685   4.270  1.00  0.00           C  
ATOM    401  O   LEU A  24     -10.625   6.443   4.064  1.00  0.00           O  
ATOM    402  CB  LEU A  24     -11.430   4.114   6.220  1.00  0.00           C  
ATOM    403  CG  LEU A  24      -9.912   3.983   6.045  1.00  0.00           C  
ATOM    404  CD1 LEU A  24      -9.574   3.522   4.635  1.00  0.00           C  
ATOM    405  CD2 LEU A  24      -9.215   5.299   6.357  1.00  0.00           C  
ATOM    406  H   LEU A  24     -13.929   4.482   6.011  1.00  0.00           H  
ATOM    407  HA  LEU A  24     -11.760   6.234   6.322  1.00  0.00           H  
ATOM    408  HB2 LEU A  24     -11.654   4.042   7.274  1.00  0.00           H  
ATOM    409  HB3 LEU A  24     -11.899   3.282   5.715  1.00  0.00           H  
ATOM    410  HG  LEU A  24      -9.541   3.237   6.733  1.00  0.00           H  
ATOM    411 HD11 LEU A  24      -9.326   4.378   4.025  1.00  0.00           H  
ATOM    412 HD12 LEU A  24     -10.426   3.011   4.209  1.00  0.00           H  
ATOM    413 HD13 LEU A  24      -8.731   2.848   4.669  1.00  0.00           H  
ATOM    414 HD21 LEU A  24      -8.304   5.103   6.905  1.00  0.00           H  
ATOM    415 HD22 LEU A  24      -9.867   5.919   6.955  1.00  0.00           H  
ATOM    416 HD23 LEU A  24      -8.977   5.809   5.436  1.00  0.00           H  
ATOM    417  N   GLU A  25     -12.222   5.069   3.292  1.00  0.00           N  
ATOM    418  CA  GLU A  25     -11.853   5.259   1.894  1.00  0.00           C  
ATOM    419  C   GLU A  25     -11.934   6.735   1.515  1.00  0.00           C  
ATOM    420  O   GLU A  25     -11.088   7.251   0.781  1.00  0.00           O  
ATOM    421  CB  GLU A  25     -12.771   4.434   0.988  1.00  0.00           C  
ATOM    422  CG  GLU A  25     -12.234   4.260  -0.424  1.00  0.00           C  
ATOM    423  CD  GLU A  25     -13.275   4.557  -1.485  1.00  0.00           C  
ATOM    424  OE1 GLU A  25     -14.185   3.723  -1.675  1.00  0.00           O  
ATOM    425  OE2 GLU A  25     -13.181   5.625  -2.126  1.00  0.00           O  
ATOM    426  H   GLU A  25     -12.972   4.478   3.516  1.00  0.00           H  
ATOM    427  HA  GLU A  25     -10.835   4.919   1.769  1.00  0.00           H  
ATOM    428  HB2 GLU A  25     -12.901   3.455   1.423  1.00  0.00           H  
ATOM    429  HB3 GLU A  25     -13.731   4.923   0.927  1.00  0.00           H  
ATOM    430  HG2 GLU A  25     -11.399   4.929  -0.563  1.00  0.00           H  
ATOM    431  HG3 GLU A  25     -11.900   3.239  -0.545  1.00  0.00           H  
ATOM    432  N   ARG A  26     -12.955   7.410   2.032  1.00  0.00           N  
ATOM    433  CA  ARG A  26     -13.151   8.827   1.759  1.00  0.00           C  
ATOM    434  C   ARG A  26     -11.943   9.640   2.213  1.00  0.00           C  
ATOM    435  O   ARG A  26     -11.556  10.609   1.560  1.00  0.00           O  
ATOM    436  CB  ARG A  26     -14.414   9.332   2.458  1.00  0.00           C  
ATOM    437  CG  ARG A  26     -14.845  10.720   2.009  1.00  0.00           C  
ATOM    438  CD  ARG A  26     -15.880  11.316   2.950  1.00  0.00           C  
ATOM    439  NE  ARG A  26     -15.395  12.531   3.600  1.00  0.00           N  
ATOM    440  CZ  ARG A  26     -16.187  13.432   4.175  1.00  0.00           C  
ATOM    441  NH1 ARG A  26     -17.503  13.260   4.184  1.00  0.00           N  
ATOM    442  NH2 ARG A  26     -15.662  14.509   4.743  1.00  0.00           N  
ATOM    443  H   ARG A  26     -13.590   6.943   2.613  1.00  0.00           H  
ATOM    444  HA  ARG A  26     -13.270   8.946   0.691  1.00  0.00           H  
ATOM    445  HB2 ARG A  26     -15.223   8.646   2.256  1.00  0.00           H  
ATOM    446  HB3 ARG A  26     -14.236   9.361   3.523  1.00  0.00           H  
ATOM    447  HG2 ARG A  26     -13.980  11.366   1.989  1.00  0.00           H  
ATOM    448  HG3 ARG A  26     -15.269  10.652   1.019  1.00  0.00           H  
ATOM    449  HD2 ARG A  26     -16.768  11.555   2.383  1.00  0.00           H  
ATOM    450  HD3 ARG A  26     -16.125  10.587   3.709  1.00  0.00           H  
ATOM    451  HE  ARG A  26     -14.426  12.683   3.608  1.00  0.00           H  
ATOM    452 HH11 ARG A  26     -17.905  12.449   3.757  1.00  0.00           H  
ATOM    453 HH12 ARG A  26     -18.093  13.940   4.617  1.00  0.00           H  
ATOM    454 HH21 ARG A  26     -14.672  14.644   4.739  1.00  0.00           H  
ATOM    455 HH22 ARG A  26     -16.257  15.187   5.174  1.00  0.00           H  
ATOM    456  N   VAL A  27     -11.350   9.243   3.336  1.00  0.00           N  
ATOM    457  CA  VAL A  27     -10.189   9.945   3.863  1.00  0.00           C  
ATOM    458  C   VAL A  27      -8.939   9.638   3.040  1.00  0.00           C  
ATOM    459  O   VAL A  27      -8.014  10.447   2.977  1.00  0.00           O  
ATOM    460  CB  VAL A  27      -9.938   9.618   5.355  1.00  0.00           C  
ATOM    461  CG1 VAL A  27      -9.349   8.227   5.543  1.00  0.00           C  
ATOM    462  CG2 VAL A  27      -9.038  10.674   5.977  1.00  0.00           C  
ATOM    463  H   VAL A  27     -11.701   8.463   3.816  1.00  0.00           H  
ATOM    464  HA  VAL A  27     -10.391  11.002   3.786  1.00  0.00           H  
ATOM    465  HB  VAL A  27     -10.889   9.645   5.869  1.00  0.00           H  
ATOM    466 HG11 VAL A  27      -8.986   7.853   4.599  1.00  0.00           H  
ATOM    467 HG12 VAL A  27     -10.111   7.565   5.922  1.00  0.00           H  
ATOM    468 HG13 VAL A  27      -8.531   8.275   6.249  1.00  0.00           H  
ATOM    469 HG21 VAL A  27      -9.645  11.435   6.443  1.00  0.00           H  
ATOM    470 HG22 VAL A  27      -8.427  11.121   5.207  1.00  0.00           H  
ATOM    471 HG23 VAL A  27      -8.403  10.213   6.720  1.00  0.00           H  
ATOM    472  N   ILE A  28      -8.922   8.470   2.399  1.00  0.00           N  
ATOM    473  CA  ILE A  28      -7.789   8.075   1.571  1.00  0.00           C  
ATOM    474  C   ILE A  28      -7.591   9.073   0.439  1.00  0.00           C  
ATOM    475  O   ILE A  28      -6.463   9.410   0.078  1.00  0.00           O  
ATOM    476  CB  ILE A  28      -7.979   6.669   0.968  1.00  0.00           C  
ATOM    477  CG1 ILE A  28      -8.333   5.660   2.062  1.00  0.00           C  
ATOM    478  CG2 ILE A  28      -6.723   6.235   0.225  1.00  0.00           C  
ATOM    479  CD1 ILE A  28      -8.432   4.233   1.566  1.00  0.00           C  
ATOM    480  H   ILE A  28      -9.692   7.869   2.476  1.00  0.00           H  
ATOM    481  HA  ILE A  28      -6.905   8.067   2.193  1.00  0.00           H  
ATOM    482  HB  ILE A  28      -8.789   6.715   0.256  1.00  0.00           H  
ATOM    483 HG12 ILE A  28      -7.575   5.689   2.831  1.00  0.00           H  
ATOM    484 HG13 ILE A  28      -9.285   5.927   2.493  1.00  0.00           H  
ATOM    485 HG21 ILE A  28      -7.001   5.724  -0.684  1.00  0.00           H  
ATOM    486 HG22 ILE A  28      -6.146   5.570   0.850  1.00  0.00           H  
ATOM    487 HG23 ILE A  28      -6.129   7.105  -0.018  1.00  0.00           H  
ATOM    488 HD11 ILE A  28      -8.684   4.234   0.515  1.00  0.00           H  
ATOM    489 HD12 ILE A  28      -9.199   3.712   2.119  1.00  0.00           H  
ATOM    490 HD13 ILE A  28      -7.485   3.735   1.708  1.00  0.00           H  
ATOM    491  N   GLU A  29      -8.703   9.544  -0.115  1.00  0.00           N  
ATOM    492  CA  GLU A  29      -8.663  10.510  -1.206  1.00  0.00           C  
ATOM    493  C   GLU A  29      -8.190  11.871  -0.704  1.00  0.00           C  
ATOM    494  O   GLU A  29      -7.335  12.509  -1.320  1.00  0.00           O  
ATOM    495  CB  GLU A  29     -10.044  10.638  -1.852  1.00  0.00           C  
ATOM    496  CG  GLU A  29     -10.023  10.499  -3.367  1.00  0.00           C  
ATOM    497  CD  GLU A  29      -9.104  11.505  -4.031  1.00  0.00           C  
ATOM    498  OE1 GLU A  29      -9.113  12.682  -3.616  1.00  0.00           O  
ATOM    499  OE2 GLU A  29      -8.374  11.114  -4.965  1.00  0.00           O  
ATOM    500  H   GLU A  29      -9.572   9.236   0.222  1.00  0.00           H  
ATOM    501  HA  GLU A  29      -7.962  10.147  -1.944  1.00  0.00           H  
ATOM    502  HB2 GLU A  29     -10.689   9.869  -1.452  1.00  0.00           H  
ATOM    503  HB3 GLU A  29     -10.458  11.605  -1.607  1.00  0.00           H  
ATOM    504  HG2 GLU A  29      -9.686   9.505  -3.620  1.00  0.00           H  
ATOM    505  HG3 GLU A  29     -11.025  10.645  -3.743  1.00  0.00           H  
ATOM    506  N   LYS A  30      -8.751  12.308   0.418  1.00  0.00           N  
ATOM    507  CA  LYS A  30      -8.386  13.593   1.004  1.00  0.00           C  
ATOM    508  C   LYS A  30      -6.940  13.577   1.491  1.00  0.00           C  
ATOM    509  O   LYS A  30      -6.172  14.497   1.210  1.00  0.00           O  
ATOM    510  CB  LYS A  30      -9.327  13.936   2.162  1.00  0.00           C  
ATOM    511  CG  LYS A  30     -10.164  15.183   1.915  1.00  0.00           C  
ATOM    512  CD  LYS A  30      -9.996  16.203   3.031  1.00  0.00           C  
ATOM    513  CE  LYS A  30     -11.182  16.192   3.983  1.00  0.00           C  
ATOM    514  NZ  LYS A  30     -12.023  17.413   3.835  1.00  0.00           N  
ATOM    515  H   LYS A  30      -9.426  11.753   0.864  1.00  0.00           H  
ATOM    516  HA  LYS A  30      -8.486  14.345   0.237  1.00  0.00           H  
ATOM    517  HB2 LYS A  30      -9.999  13.105   2.322  1.00  0.00           H  
ATOM    518  HB3 LYS A  30      -8.742  14.091   3.056  1.00  0.00           H  
ATOM    519  HG2 LYS A  30      -9.857  15.631   0.983  1.00  0.00           H  
ATOM    520  HG3 LYS A  30     -11.204  14.898   1.853  1.00  0.00           H  
ATOM    521  HD2 LYS A  30      -9.100  15.971   3.587  1.00  0.00           H  
ATOM    522  HD3 LYS A  30      -9.906  17.187   2.594  1.00  0.00           H  
ATOM    523  HE2 LYS A  30     -11.787  15.322   3.777  1.00  0.00           H  
ATOM    524  HE3 LYS A  30     -10.813  16.141   4.996  1.00  0.00           H  
ATOM    525  HZ1 LYS A  30     -13.028  17.170   3.952  1.00  0.00           H  
ATOM    526  HZ2 LYS A  30     -11.885  17.830   2.894  1.00  0.00           H  
ATOM    527  HZ3 LYS A  30     -11.761  18.117   4.556  1.00  0.00           H  
ATOM    528  N   ASN A  31      -6.575  12.526   2.219  1.00  0.00           N  
ATOM    529  CA  ASN A  31      -5.220  12.393   2.742  1.00  0.00           C  
ATOM    530  C   ASN A  31      -4.205  12.318   1.608  1.00  0.00           C  
ATOM    531  O   ASN A  31      -3.084  12.811   1.731  1.00  0.00           O  
ATOM    532  CB  ASN A  31      -5.108  11.148   3.625  1.00  0.00           C  
ATOM    533  CG  ASN A  31      -4.186  11.362   4.810  1.00  0.00           C  
ATOM    534  OD1 ASN A  31      -3.032  11.758   4.649  1.00  0.00           O  
ATOM    535  ND2 ASN A  31      -4.694  11.098   6.008  1.00  0.00           N  
ATOM    536  H   ASN A  31      -7.232  11.824   2.408  1.00  0.00           H  
ATOM    537  HA  ASN A  31      -5.010  13.266   3.341  1.00  0.00           H  
ATOM    538  HB2 ASN A  31      -6.087  10.889   3.997  1.00  0.00           H  
ATOM    539  HB3 ASN A  31      -4.723  10.329   3.035  1.00  0.00           H  
ATOM    540 HD21 ASN A  31      -5.621  10.786   6.060  1.00  0.00           H  
ATOM    541 HD22 ASN A  31      -4.119  11.228   6.792  1.00  0.00           H  
ATOM    542  N   LYS A  32      -4.607  11.701   0.502  1.00  0.00           N  
ATOM    543  CA  LYS A  32      -3.732  11.564  -0.658  1.00  0.00           C  
ATOM    544  C   LYS A  32      -3.298  12.931  -1.172  1.00  0.00           C  
ATOM    545  O   LYS A  32      -2.138  13.130  -1.537  1.00  0.00           O  
ATOM    546  CB  LYS A  32      -4.442  10.790  -1.769  1.00  0.00           C  
ATOM    547  CG  LYS A  32      -4.241   9.284  -1.687  1.00  0.00           C  
ATOM    548  CD  LYS A  32      -3.439   8.760  -2.869  1.00  0.00           C  
ATOM    549  CE  LYS A  32      -4.337   8.113  -3.909  1.00  0.00           C  
ATOM    550  NZ  LYS A  32      -5.027   9.125  -4.756  1.00  0.00           N  
ATOM    551  H   LYS A  32      -5.513  11.331   0.463  1.00  0.00           H  
ATOM    552  HA  LYS A  32      -2.857  11.013  -0.349  1.00  0.00           H  
ATOM    553  HB2 LYS A  32      -5.502  10.992  -1.714  1.00  0.00           H  
ATOM    554  HB3 LYS A  32      -4.070  11.131  -2.724  1.00  0.00           H  
ATOM    555  HG2 LYS A  32      -3.711   9.051  -0.775  1.00  0.00           H  
ATOM    556  HG3 LYS A  32      -5.207   8.802  -1.677  1.00  0.00           H  
ATOM    557  HD2 LYS A  32      -2.911   9.584  -3.327  1.00  0.00           H  
ATOM    558  HD3 LYS A  32      -2.728   8.029  -2.513  1.00  0.00           H  
ATOM    559  HE2 LYS A  32      -3.735   7.477  -4.541  1.00  0.00           H  
ATOM    560  HE3 LYS A  32      -5.080   7.514  -3.402  1.00  0.00           H  
ATOM    561  HZ1 LYS A  32      -5.822   8.685  -5.263  1.00  0.00           H  
ATOM    562  HZ2 LYS A  32      -4.363   9.520  -5.452  1.00  0.00           H  
ATOM    563  HZ3 LYS A  32      -5.392   9.898  -4.163  1.00  0.00           H  
ATOM    564  N   TYR A  33      -4.235  13.872  -1.198  1.00  0.00           N  
ATOM    565  CA  TYR A  33      -3.950  15.223  -1.668  1.00  0.00           C  
ATOM    566  C   TYR A  33      -3.512  16.125  -0.516  1.00  0.00           C  
ATOM    567  O   TYR A  33      -2.863  17.148  -0.731  1.00  0.00           O  
ATOM    568  CB  TYR A  33      -5.184  15.815  -2.352  1.00  0.00           C  
ATOM    569  CG  TYR A  33      -5.267  15.500  -3.829  1.00  0.00           C  
ATOM    570  CD1 TYR A  33      -4.215  15.803  -4.684  1.00  0.00           C  
ATOM    571  CD2 TYR A  33      -6.398  14.899  -4.367  1.00  0.00           C  
ATOM    572  CE1 TYR A  33      -4.288  15.516  -6.034  1.00  0.00           C  
ATOM    573  CE2 TYR A  33      -6.479  14.609  -5.716  1.00  0.00           C  
ATOM    574  CZ  TYR A  33      -5.421  14.919  -6.545  1.00  0.00           C  
ATOM    575  OH  TYR A  33      -5.498  14.631  -7.887  1.00  0.00           O  
ATOM    576  H   TYR A  33      -5.141  13.653  -0.895  1.00  0.00           H  
ATOM    577  HA  TYR A  33      -3.147  15.161  -2.386  1.00  0.00           H  
ATOM    578  HB2 TYR A  33      -6.072  15.423  -1.879  1.00  0.00           H  
ATOM    579  HB3 TYR A  33      -5.167  16.889  -2.242  1.00  0.00           H  
ATOM    580  HD1 TYR A  33      -3.329  16.270  -4.280  1.00  0.00           H  
ATOM    581  HD2 TYR A  33      -7.225  14.657  -3.715  1.00  0.00           H  
ATOM    582  HE1 TYR A  33      -3.460  15.759  -6.683  1.00  0.00           H  
ATOM    583  HE2 TYR A  33      -7.366  14.142  -6.115  1.00  0.00           H  
ATOM    584  HH  TYR A  33      -5.850  15.390  -8.359  1.00  0.00           H  
ATOM    585  N   GLU A  34      -3.873  15.742   0.707  1.00  0.00           N  
ATOM    586  CA  GLU A  34      -3.517  16.523   1.886  1.00  0.00           C  
ATOM    587  C   GLU A  34      -2.002  16.658   2.020  1.00  0.00           C  
ATOM    588  O   GLU A  34      -1.445  17.730   1.791  1.00  0.00           O  
ATOM    589  CB  GLU A  34      -4.101  15.880   3.147  1.00  0.00           C  
ATOM    590  CG  GLU A  34      -4.779  16.873   4.077  1.00  0.00           C  
ATOM    591  CD  GLU A  34      -4.786  16.410   5.519  1.00  0.00           C  
ATOM    592  OE1 GLU A  34      -3.690  16.198   6.080  1.00  0.00           O  
ATOM    593  OE2 GLU A  34      -5.887  16.256   6.089  1.00  0.00           O  
ATOM    594  H   GLU A  34      -4.392  14.920   0.818  1.00  0.00           H  
ATOM    595  HA  GLU A  34      -3.942  17.508   1.769  1.00  0.00           H  
ATOM    596  HB2 GLU A  34      -4.830  15.141   2.854  1.00  0.00           H  
ATOM    597  HB3 GLU A  34      -3.307  15.394   3.692  1.00  0.00           H  
ATOM    598  HG2 GLU A  34      -4.254  17.816   4.021  1.00  0.00           H  
ATOM    599  HG3 GLU A  34      -5.800  17.010   3.752  1.00  0.00           H  
ATOM    600  N   LEU A  35      -1.340  15.567   2.397  1.00  0.00           N  
ATOM    601  CA  LEU A  35       0.109  15.580   2.562  1.00  0.00           C  
ATOM    602  C   LEU A  35       0.819  15.768   1.228  1.00  0.00           C  
ATOM    603  O   LEU A  35       0.247  16.286   0.270  1.00  0.00           O  
ATOM    604  CB  LEU A  35       0.604  14.297   3.255  1.00  0.00           C  
ATOM    605  CG  LEU A  35       0.714  13.017   2.402  1.00  0.00           C  
ATOM    606  CD1 LEU A  35       0.184  11.831   3.181  1.00  0.00           C  
ATOM    607  CD2 LEU A  35      -0.018  13.121   1.075  1.00  0.00           C  
ATOM    608  H   LEU A  35      -1.835  14.739   2.569  1.00  0.00           H  
ATOM    609  HA  LEU A  35       0.355  16.422   3.191  1.00  0.00           H  
ATOM    610  HB2 LEU A  35       1.581  14.504   3.653  1.00  0.00           H  
ATOM    611  HB3 LEU A  35      -0.045  14.087   4.080  1.00  0.00           H  
ATOM    612  HG  LEU A  35       1.758  12.829   2.193  1.00  0.00           H  
ATOM    613 HD11 LEU A  35       0.720  10.943   2.890  1.00  0.00           H  
ATOM    614 HD12 LEU A  35      -0.867  11.705   2.972  1.00  0.00           H  
ATOM    615 HD13 LEU A  35       0.325  12.008   4.236  1.00  0.00           H  
ATOM    616 HD21 LEU A  35      -0.860  13.784   1.174  1.00  0.00           H  
ATOM    617 HD22 LEU A  35      -0.362  12.140   0.781  1.00  0.00           H  
ATOM    618 HD23 LEU A  35       0.659  13.504   0.325  1.00  0.00           H  
ATOM    619  N   SER A  36       2.068  15.330   1.180  1.00  0.00           N  
ATOM    620  CA  SER A  36       2.871  15.429  -0.027  1.00  0.00           C  
ATOM    621  C   SER A  36       3.278  14.042  -0.504  1.00  0.00           C  
ATOM    622  O   SER A  36       2.908  13.034   0.099  1.00  0.00           O  
ATOM    623  CB  SER A  36       4.115  16.281   0.229  1.00  0.00           C  
ATOM    624  OG  SER A  36       3.881  17.638  -0.107  1.00  0.00           O  
ATOM    625  H   SER A  36       2.455  14.916   1.980  1.00  0.00           H  
ATOM    626  HA  SER A  36       2.271  15.900  -0.790  1.00  0.00           H  
ATOM    627  HB2 SER A  36       4.381  16.224   1.275  1.00  0.00           H  
ATOM    628  HB3 SER A  36       4.933  15.911  -0.370  1.00  0.00           H  
ATOM    629  HG  SER A  36       3.202  17.998   0.467  1.00  0.00           H  
ATOM    630  N   ASP A  37       4.047  13.997  -1.580  1.00  0.00           N  
ATOM    631  CA  ASP A  37       4.511  12.732  -2.129  1.00  0.00           C  
ATOM    632  C   ASP A  37       5.341  11.966  -1.101  1.00  0.00           C  
ATOM    633  O   ASP A  37       5.455  10.743  -1.171  1.00  0.00           O  
ATOM    634  CB  ASP A  37       5.337  12.972  -3.394  1.00  0.00           C  
ATOM    635  CG  ASP A  37       4.470  13.195  -4.618  1.00  0.00           C  
ATOM    636  OD1 ASP A  37       4.056  12.194  -5.241  1.00  0.00           O  
ATOM    637  OD2 ASP A  37       4.204  14.368  -4.952  1.00  0.00           O  
ATOM    638  H   ASP A  37       4.315  14.834  -2.013  1.00  0.00           H  
ATOM    639  HA  ASP A  37       3.643  12.143  -2.383  1.00  0.00           H  
ATOM    640  HB2 ASP A  37       5.956  13.846  -3.252  1.00  0.00           H  
ATOM    641  HB3 ASP A  37       5.968  12.114  -3.573  1.00  0.00           H  
ATOM    642  N   ASN A  38       5.939  12.696  -0.160  1.00  0.00           N  
ATOM    643  CA  ASN A  38       6.777  12.077   0.862  1.00  0.00           C  
ATOM    644  C   ASN A  38       5.957  11.319   1.904  1.00  0.00           C  
ATOM    645  O   ASN A  38       6.268  10.169   2.219  1.00  0.00           O  
ATOM    646  CB  ASN A  38       7.641  13.136   1.548  1.00  0.00           C  
ATOM    647  CG  ASN A  38       8.691  12.528   2.456  1.00  0.00           C  
ATOM    648  OD1 ASN A  38       9.082  11.373   2.285  1.00  0.00           O  
ATOM    649  ND2 ASN A  38       9.154  13.303   3.430  1.00  0.00           N  
ATOM    650  H   ASN A  38       5.827  13.669  -0.162  1.00  0.00           H  
ATOM    651  HA  ASN A  38       7.425  11.376   0.367  1.00  0.00           H  
ATOM    652  HB2 ASN A  38       8.142  13.726   0.795  1.00  0.00           H  
ATOM    653  HB3 ASN A  38       7.008  13.780   2.139  1.00  0.00           H  
ATOM    654 HD21 ASN A  38       8.796  14.212   3.506  1.00  0.00           H  
ATOM    655 HD22 ASN A  38       9.833  12.934   4.032  1.00  0.00           H  
ATOM    656  N   GLU A  39       4.907  11.943   2.435  1.00  0.00           N  
ATOM    657  CA  GLU A  39       4.072  11.277   3.426  1.00  0.00           C  
ATOM    658  C   GLU A  39       3.100  10.322   2.741  1.00  0.00           C  
ATOM    659  O   GLU A  39       2.704   9.304   3.310  1.00  0.00           O  
ATOM    660  CB  GLU A  39       3.310  12.281   4.308  1.00  0.00           C  
ATOM    661  CG  GLU A  39       3.763  13.728   4.167  1.00  0.00           C  
ATOM    662  CD  GLU A  39       5.192  13.945   4.624  1.00  0.00           C  
ATOM    663  OE1 GLU A  39       5.535  13.493   5.737  1.00  0.00           O  
ATOM    664  OE2 GLU A  39       5.965  14.574   3.873  1.00  0.00           O  
ATOM    665  H   GLU A  39       4.684  12.853   2.147  1.00  0.00           H  
ATOM    666  HA  GLU A  39       4.726  10.692   4.057  1.00  0.00           H  
ATOM    667  HB2 GLU A  39       2.266  12.236   4.058  1.00  0.00           H  
ATOM    668  HB3 GLU A  39       3.432  11.992   5.341  1.00  0.00           H  
ATOM    669  HG2 GLU A  39       3.680  14.020   3.132  1.00  0.00           H  
ATOM    670  HG3 GLU A  39       3.113  14.350   4.765  1.00  0.00           H  
ATOM    671  N   LEU A  40       2.720  10.661   1.510  1.00  0.00           N  
ATOM    672  CA  LEU A  40       1.794   9.842   0.737  1.00  0.00           C  
ATOM    673  C   LEU A  40       2.366   8.456   0.492  1.00  0.00           C  
ATOM    674  O   LEU A  40       1.636   7.465   0.502  1.00  0.00           O  
ATOM    675  CB  LEU A  40       1.475  10.512  -0.593  1.00  0.00           C  
ATOM    676  CG  LEU A  40       0.480   9.758  -1.477  1.00  0.00           C  
ATOM    677  CD1 LEU A  40      -0.496  10.725  -2.129  1.00  0.00           C  
ATOM    678  CD2 LEU A  40       1.213   8.945  -2.533  1.00  0.00           C  
ATOM    679  H   LEU A  40       3.071  11.485   1.113  1.00  0.00           H  
ATOM    680  HA  LEU A  40       0.883   9.745   1.308  1.00  0.00           H  
ATOM    681  HB2 LEU A  40       1.072  11.486  -0.382  1.00  0.00           H  
ATOM    682  HB3 LEU A  40       2.396  10.631  -1.145  1.00  0.00           H  
ATOM    683  HG  LEU A  40      -0.089   9.074  -0.864  1.00  0.00           H  
ATOM    684 HD11 LEU A  40      -1.072  10.204  -2.880  1.00  0.00           H  
ATOM    685 HD12 LEU A  40       0.053  11.532  -2.591  1.00  0.00           H  
ATOM    686 HD13 LEU A  40      -1.162  11.125  -1.379  1.00  0.00           H  
ATOM    687 HD21 LEU A  40       1.241   9.499  -3.460  1.00  0.00           H  
ATOM    688 HD22 LEU A  40       0.698   8.009  -2.690  1.00  0.00           H  
ATOM    689 HD23 LEU A  40       2.222   8.749  -2.200  1.00  0.00           H  
ATOM    690  N   ALA A  41       3.677   8.380   0.286  1.00  0.00           N  
ATOM    691  CA  ALA A  41       4.325   7.097   0.057  1.00  0.00           C  
ATOM    692  C   ALA A  41       4.012   6.167   1.217  1.00  0.00           C  
ATOM    693  O   ALA A  41       3.788   4.970   1.033  1.00  0.00           O  
ATOM    694  CB  ALA A  41       5.828   7.275  -0.100  1.00  0.00           C  
ATOM    695  H   ALA A  41       4.217   9.198   0.298  1.00  0.00           H  
ATOM    696  HA  ALA A  41       3.929   6.675  -0.856  1.00  0.00           H  
ATOM    697  HB1 ALA A  41       6.256   6.372  -0.508  1.00  0.00           H  
ATOM    698  HB2 ALA A  41       6.269   7.479   0.864  1.00  0.00           H  
ATOM    699  HB3 ALA A  41       6.024   8.100  -0.768  1.00  0.00           H  
ATOM    700  N   VAL A  42       3.972   6.746   2.411  1.00  0.00           N  
ATOM    701  CA  VAL A  42       3.653   5.998   3.612  1.00  0.00           C  
ATOM    702  C   VAL A  42       2.153   5.738   3.699  1.00  0.00           C  
ATOM    703  O   VAL A  42       1.722   4.727   4.251  1.00  0.00           O  
ATOM    704  CB  VAL A  42       4.113   6.738   4.883  1.00  0.00           C  
ATOM    705  CG1 VAL A  42       4.026   5.823   6.095  1.00  0.00           C  
ATOM    706  CG2 VAL A  42       5.527   7.273   4.710  1.00  0.00           C  
ATOM    707  H   VAL A  42       4.139   7.708   2.480  1.00  0.00           H  
ATOM    708  HA  VAL A  42       4.171   5.051   3.564  1.00  0.00           H  
ATOM    709  HB  VAL A  42       3.451   7.578   5.045  1.00  0.00           H  
ATOM    710 HG11 VAL A  42       3.181   5.158   5.985  1.00  0.00           H  
ATOM    711 HG12 VAL A  42       3.902   6.417   6.988  1.00  0.00           H  
ATOM    712 HG13 VAL A  42       4.933   5.242   6.173  1.00  0.00           H  
ATOM    713 HG21 VAL A  42       6.048   7.224   5.655  1.00  0.00           H  
ATOM    714 HG22 VAL A  42       5.485   8.298   4.374  1.00  0.00           H  
ATOM    715 HG23 VAL A  42       6.050   6.675   3.979  1.00  0.00           H  
ATOM    716  N   PHE A  43       1.354   6.661   3.151  1.00  0.00           N  
ATOM    717  CA  PHE A  43      -0.095   6.513   3.180  1.00  0.00           C  
ATOM    718  C   PHE A  43      -0.566   5.482   2.159  1.00  0.00           C  
ATOM    719  O   PHE A  43      -1.495   4.716   2.418  1.00  0.00           O  
ATOM    720  CB  PHE A  43      -0.775   7.857   2.914  1.00  0.00           C  
ATOM    721  CG  PHE A  43      -2.229   7.870   3.288  1.00  0.00           C  
ATOM    722  CD1 PHE A  43      -3.184   7.375   2.415  1.00  0.00           C  
ATOM    723  CD2 PHE A  43      -2.639   8.372   4.512  1.00  0.00           C  
ATOM    724  CE1 PHE A  43      -4.523   7.380   2.757  1.00  0.00           C  
ATOM    725  CE2 PHE A  43      -3.976   8.379   4.860  1.00  0.00           C  
ATOM    726  CZ  PHE A  43      -4.920   7.883   3.982  1.00  0.00           C  
ATOM    727  H   PHE A  43       1.748   7.458   2.719  1.00  0.00           H  
ATOM    728  HA  PHE A  43      -0.371   6.173   4.167  1.00  0.00           H  
ATOM    729  HB2 PHE A  43      -0.277   8.625   3.487  1.00  0.00           H  
ATOM    730  HB3 PHE A  43      -0.698   8.090   1.863  1.00  0.00           H  
ATOM    731  HD1 PHE A  43      -2.874   6.981   1.458  1.00  0.00           H  
ATOM    732  HD2 PHE A  43      -1.902   8.760   5.199  1.00  0.00           H  
ATOM    733  HE1 PHE A  43      -5.258   6.991   2.069  1.00  0.00           H  
ATOM    734  HE2 PHE A  43      -4.284   8.772   5.818  1.00  0.00           H  
ATOM    735  HZ  PHE A  43      -5.965   7.888   4.251  1.00  0.00           H  
ATOM    736  N   TYR A  44       0.078   5.469   0.997  1.00  0.00           N  
ATOM    737  CA  TYR A  44      -0.277   4.534  -0.065  1.00  0.00           C  
ATOM    738  C   TYR A  44       0.149   3.113   0.290  1.00  0.00           C  
ATOM    739  O   TYR A  44      -0.633   2.171   0.162  1.00  0.00           O  
ATOM    740  CB  TYR A  44       0.373   4.959  -1.383  1.00  0.00           C  
ATOM    741  CG  TYR A  44      -0.475   4.660  -2.600  1.00  0.00           C  
ATOM    742  CD1 TYR A  44      -0.725   3.352  -2.992  1.00  0.00           C  
ATOM    743  CD2 TYR A  44      -1.025   5.689  -3.354  1.00  0.00           C  
ATOM    744  CE1 TYR A  44      -1.498   3.076  -4.104  1.00  0.00           C  
ATOM    745  CE2 TYR A  44      -1.800   5.420  -4.467  1.00  0.00           C  
ATOM    746  CZ  TYR A  44      -2.034   4.113  -4.837  1.00  0.00           C  
ATOM    747  OH  TYR A  44      -2.805   3.842  -5.944  1.00  0.00           O  
ATOM    748  H   TYR A  44       0.808   6.104   0.848  1.00  0.00           H  
ATOM    749  HA  TYR A  44      -1.351   4.556  -0.181  1.00  0.00           H  
ATOM    750  HB2 TYR A  44       0.555   6.022  -1.360  1.00  0.00           H  
ATOM    751  HB3 TYR A  44       1.313   4.439  -1.497  1.00  0.00           H  
ATOM    752  HD1 TYR A  44      -0.304   2.541  -2.416  1.00  0.00           H  
ATOM    753  HD2 TYR A  44      -0.839   6.712  -3.063  1.00  0.00           H  
ATOM    754  HE1 TYR A  44      -1.681   2.051  -4.393  1.00  0.00           H  
ATOM    755  HE2 TYR A  44      -2.218   6.234  -5.042  1.00  0.00           H  
ATOM    756  HH  TYR A  44      -3.550   4.447  -5.970  1.00  0.00           H  
ATOM    757  N   SER A  45       1.392   2.965   0.733  1.00  0.00           N  
ATOM    758  CA  SER A  45       1.921   1.658   1.104  1.00  0.00           C  
ATOM    759  C   SER A  45       1.135   1.062   2.267  1.00  0.00           C  
ATOM    760  O   SER A  45       0.968  -0.155   2.358  1.00  0.00           O  
ATOM    761  CB  SER A  45       3.401   1.770   1.476  1.00  0.00           C  
ATOM    762  OG  SER A  45       3.576   2.563   2.637  1.00  0.00           O  
ATOM    763  H   SER A  45       1.969   3.754   0.812  1.00  0.00           H  
ATOM    764  HA  SER A  45       1.823   1.007   0.248  1.00  0.00           H  
ATOM    765  HB2 SER A  45       3.797   0.784   1.666  1.00  0.00           H  
ATOM    766  HB3 SER A  45       3.942   2.224   0.659  1.00  0.00           H  
ATOM    767  HG  SER A  45       4.226   3.247   2.462  1.00  0.00           H  
ATOM    768  N   ALA A  46       0.655   1.926   3.155  1.00  0.00           N  
ATOM    769  CA  ALA A  46      -0.114   1.485   4.313  1.00  0.00           C  
ATOM    770  C   ALA A  46      -1.535   1.103   3.917  1.00  0.00           C  
ATOM    771  O   ALA A  46      -2.103   0.148   4.448  1.00  0.00           O  
ATOM    772  CB  ALA A  46      -0.133   2.573   5.375  1.00  0.00           C  
ATOM    773  H   ALA A  46       0.821   2.884   3.027  1.00  0.00           H  
ATOM    774  HA  ALA A  46       0.379   0.619   4.727  1.00  0.00           H  
ATOM    775  HB1 ALA A  46      -1.029   2.478   5.970  1.00  0.00           H  
ATOM    776  HB2 ALA A  46      -0.118   3.542   4.898  1.00  0.00           H  
ATOM    777  HB3 ALA A  46       0.734   2.472   6.011  1.00  0.00           H  
ATOM    778  N   ALA A  47      -2.105   1.856   2.985  1.00  0.00           N  
ATOM    779  CA  ALA A  47      -3.463   1.599   2.519  1.00  0.00           C  
ATOM    780  C   ALA A  47      -3.557   0.253   1.807  1.00  0.00           C  
ATOM    781  O   ALA A  47      -4.612  -0.381   1.796  1.00  0.00           O  
ATOM    782  CB  ALA A  47      -3.924   2.718   1.597  1.00  0.00           C  
ATOM    783  H   ALA A  47      -1.601   2.603   2.601  1.00  0.00           H  
ATOM    784  HA  ALA A  47      -4.114   1.585   3.380  1.00  0.00           H  
ATOM    785  HB1 ALA A  47      -4.988   2.860   1.708  1.00  0.00           H  
ATOM    786  HB2 ALA A  47      -3.701   2.455   0.572  1.00  0.00           H  
ATOM    787  HB3 ALA A  47      -3.409   3.631   1.854  1.00  0.00           H  
ATOM    788  N   ASP A  48      -2.451  -0.179   1.211  1.00  0.00           N  
ATOM    789  CA  ASP A  48      -2.415  -1.450   0.495  1.00  0.00           C  
ATOM    790  C   ASP A  48      -2.382  -2.626   1.467  1.00  0.00           C  
ATOM    791  O   ASP A  48      -3.125  -3.593   1.306  1.00  0.00           O  
ATOM    792  CB  ASP A  48      -1.198  -1.503  -0.432  1.00  0.00           C  
ATOM    793  CG  ASP A  48      -1.528  -1.075  -1.850  1.00  0.00           C  
ATOM    794  OD1 ASP A  48      -2.729  -0.963  -2.174  1.00  0.00           O  
ATOM    795  OD2 ASP A  48      -0.584  -0.851  -2.636  1.00  0.00           O  
ATOM    796  H   ASP A  48      -1.640   0.370   1.250  1.00  0.00           H  
ATOM    797  HA  ASP A  48      -3.315  -1.519  -0.100  1.00  0.00           H  
ATOM    798  HB2 ASP A  48      -0.432  -0.846  -0.048  1.00  0.00           H  
ATOM    799  HB3 ASP A  48      -0.818  -2.514  -0.461  1.00  0.00           H  
ATOM    800  N   HIS A  49      -1.524  -2.538   2.482  1.00  0.00           N  
ATOM    801  CA  HIS A  49      -1.415  -3.601   3.477  1.00  0.00           C  
ATOM    802  C   HIS A  49      -2.784  -3.882   4.086  1.00  0.00           C  
ATOM    803  O   HIS A  49      -3.174  -5.035   4.267  1.00  0.00           O  
ATOM    804  CB  HIS A  49      -0.416  -3.213   4.569  1.00  0.00           C  
ATOM    805  CG  HIS A  49       0.861  -3.992   4.514  1.00  0.00           C  
ATOM    806  ND1 HIS A  49       1.592  -4.319   5.637  1.00  0.00           N  
ATOM    807  CD2 HIS A  49       1.538  -4.511   3.462  1.00  0.00           C  
ATOM    808  CE1 HIS A  49       2.663  -5.005   5.278  1.00  0.00           C  
ATOM    809  NE2 HIS A  49       2.653  -5.135   3.964  1.00  0.00           N  
ATOM    810  H   HIS A  49      -0.959  -1.741   2.566  1.00  0.00           H  
ATOM    811  HA  HIS A  49      -1.067  -4.494   2.976  1.00  0.00           H  
ATOM    812  HB2 HIS A  49      -0.171  -2.166   4.467  1.00  0.00           H  
ATOM    813  HB3 HIS A  49      -0.867  -3.379   5.537  1.00  0.00           H  
ATOM    814  HD1 HIS A  49       1.361  -4.083   6.560  1.00  0.00           H  
ATOM    815  HD2 HIS A  49       1.253  -4.447   2.422  1.00  0.00           H  
ATOM    816  HE1 HIS A  49       3.418  -5.394   5.946  1.00  0.00           H  
ATOM    817  HE2 HIS A  49       3.382  -5.514   3.430  1.00  0.00           H  
ATOM    818  N   ARG A  50      -3.517  -2.812   4.373  1.00  0.00           N  
ATOM    819  CA  ARG A  50      -4.856  -2.930   4.930  1.00  0.00           C  
ATOM    820  C   ARG A  50      -5.772  -3.580   3.905  1.00  0.00           C  
ATOM    821  O   ARG A  50      -6.505  -4.522   4.204  1.00  0.00           O  
ATOM    822  CB  ARG A  50      -5.397  -1.549   5.291  1.00  0.00           C  
ATOM    823  CG  ARG A  50      -6.259  -1.538   6.542  1.00  0.00           C  
ATOM    824  CD  ARG A  50      -5.438  -1.221   7.782  1.00  0.00           C  
ATOM    825  NE  ARG A  50      -5.020  -2.432   8.485  1.00  0.00           N  
ATOM    826  CZ  ARG A  50      -4.024  -2.470   9.367  1.00  0.00           C  
ATOM    827  NH1 ARG A  50      -3.342  -1.369   9.657  1.00  0.00           N  
ATOM    828  NH2 ARG A  50      -3.709  -3.613   9.961  1.00  0.00           N  
ATOM    829  H   ARG A  50      -3.156  -1.922   4.184  1.00  0.00           H  
ATOM    830  HA  ARG A  50      -4.809  -3.546   5.815  1.00  0.00           H  
ATOM    831  HB2 ARG A  50      -4.563  -0.880   5.446  1.00  0.00           H  
ATOM    832  HB3 ARG A  50      -5.990  -1.186   4.463  1.00  0.00           H  
ATOM    833  HG2 ARG A  50      -7.028  -0.787   6.431  1.00  0.00           H  
ATOM    834  HG3 ARG A  50      -6.716  -2.508   6.662  1.00  0.00           H  
ATOM    835  HD2 ARG A  50      -4.560  -0.668   7.485  1.00  0.00           H  
ATOM    836  HD3 ARG A  50      -6.035  -0.616   8.448  1.00  0.00           H  
ATOM    837  HE  ARG A  50      -5.507  -3.259   8.290  1.00  0.00           H  
ATOM    838 HH11 ARG A  50      -3.574  -0.504   9.212  1.00  0.00           H  
ATOM    839 HH12 ARG A  50      -2.594  -1.405  10.320  1.00  0.00           H  
ATOM    840 HH21 ARG A  50      -4.220  -4.445   9.746  1.00  0.00           H  
ATOM    841 HH22 ARG A  50      -2.960  -3.642  10.624  1.00  0.00           H  
ATOM    842  N   LEU A  51      -5.702  -3.063   2.687  1.00  0.00           N  
ATOM    843  CA  LEU A  51      -6.496  -3.571   1.582  1.00  0.00           C  
ATOM    844  C   LEU A  51      -6.201  -5.056   1.368  1.00  0.00           C  
ATOM    845  O   LEU A  51      -7.093  -5.842   1.044  1.00  0.00           O  
ATOM    846  CB  LEU A  51      -6.179  -2.748   0.320  1.00  0.00           C  
ATOM    847  CG  LEU A  51      -6.286  -3.483  -1.020  1.00  0.00           C  
ATOM    848  CD1 LEU A  51      -5.091  -4.403  -1.209  1.00  0.00           C  
ATOM    849  CD2 LEU A  51      -7.594  -4.259  -1.112  1.00  0.00           C  
ATOM    850  H   LEU A  51      -5.086  -2.319   2.523  1.00  0.00           H  
ATOM    851  HA  LEU A  51      -7.540  -3.451   1.833  1.00  0.00           H  
ATOM    852  HB2 LEU A  51      -6.846  -1.902   0.293  1.00  0.00           H  
ATOM    853  HB3 LEU A  51      -5.169  -2.377   0.414  1.00  0.00           H  
ATOM    854  HG  LEU A  51      -6.272  -2.755  -1.819  1.00  0.00           H  
ATOM    855 HD11 LEU A  51      -5.422  -5.430  -1.210  1.00  0.00           H  
ATOM    856 HD12 LEU A  51      -4.390  -4.250  -0.399  1.00  0.00           H  
ATOM    857 HD13 LEU A  51      -4.609  -4.178  -2.148  1.00  0.00           H  
ATOM    858 HD21 LEU A  51      -7.386  -5.318  -1.115  1.00  0.00           H  
ATOM    859 HD22 LEU A  51      -8.107  -3.990  -2.024  1.00  0.00           H  
ATOM    860 HD23 LEU A  51      -8.218  -4.016  -0.264  1.00  0.00           H  
ATOM    861  N   ALA A  52      -4.938  -5.428   1.553  1.00  0.00           N  
ATOM    862  CA  ALA A  52      -4.508  -6.810   1.384  1.00  0.00           C  
ATOM    863  C   ALA A  52      -5.226  -7.741   2.356  1.00  0.00           C  
ATOM    864  O   ALA A  52      -5.787  -8.760   1.952  1.00  0.00           O  
ATOM    865  CB  ALA A  52      -3.001  -6.913   1.565  1.00  0.00           C  
ATOM    866  H   ALA A  52      -4.276  -4.753   1.811  1.00  0.00           H  
ATOM    867  HA  ALA A  52      -4.746  -7.111   0.374  1.00  0.00           H  
ATOM    868  HB1 ALA A  52      -2.564  -7.368   0.688  1.00  0.00           H  
ATOM    869  HB2 ALA A  52      -2.781  -7.518   2.432  1.00  0.00           H  
ATOM    870  HB3 ALA A  52      -2.588  -5.925   1.701  1.00  0.00           H  
ATOM    871  N   GLU A  53      -5.209  -7.388   3.640  1.00  0.00           N  
ATOM    872  CA  GLU A  53      -5.863  -8.203   4.657  1.00  0.00           C  
ATOM    873  C   GLU A  53      -7.370  -8.239   4.429  1.00  0.00           C  
ATOM    874  O   GLU A  53      -8.033  -9.221   4.763  1.00  0.00           O  
ATOM    875  CB  GLU A  53      -5.555  -7.675   6.060  1.00  0.00           C  
ATOM    876  CG  GLU A  53      -5.793  -6.182   6.221  1.00  0.00           C  
ATOM    877  CD  GLU A  53      -5.645  -5.721   7.658  1.00  0.00           C  
ATOM    878  OE1 GLU A  53      -4.495  -5.632   8.138  1.00  0.00           O  
ATOM    879  OE2 GLU A  53      -6.679  -5.448   8.304  1.00  0.00           O  
ATOM    880  H   GLU A  53      -4.747  -6.566   3.905  1.00  0.00           H  
ATOM    881  HA  GLU A  53      -5.478  -9.208   4.570  1.00  0.00           H  
ATOM    882  HB2 GLU A  53      -6.182  -8.194   6.771  1.00  0.00           H  
ATOM    883  HB3 GLU A  53      -4.521  -7.881   6.290  1.00  0.00           H  
ATOM    884  HG2 GLU A  53      -5.078  -5.649   5.613  1.00  0.00           H  
ATOM    885  HG3 GLU A  53      -6.793  -5.952   5.886  1.00  0.00           H  
ATOM    886  N   LEU A  54      -7.907  -7.168   3.851  1.00  0.00           N  
ATOM    887  CA  LEU A  54      -9.335  -7.091   3.573  1.00  0.00           C  
ATOM    888  C   LEU A  54      -9.753  -8.223   2.640  1.00  0.00           C  
ATOM    889  O   LEU A  54     -10.849  -8.769   2.760  1.00  0.00           O  
ATOM    890  CB  LEU A  54      -9.687  -5.737   2.952  1.00  0.00           C  
ATOM    891  CG  LEU A  54     -10.266  -4.711   3.927  1.00  0.00           C  
ATOM    892  CD1 LEU A  54      -9.151  -3.962   4.640  1.00  0.00           C  
ATOM    893  CD2 LEU A  54     -11.181  -3.738   3.195  1.00  0.00           C  
ATOM    894  H   LEU A  54      -7.328  -6.418   3.601  1.00  0.00           H  
ATOM    895  HA  LEU A  54      -9.862  -7.199   4.510  1.00  0.00           H  
ATOM    896  HB2 LEU A  54      -8.791  -5.322   2.514  1.00  0.00           H  
ATOM    897  HB3 LEU A  54     -10.409  -5.900   2.166  1.00  0.00           H  
ATOM    898  HG  LEU A  54     -10.854  -5.225   4.675  1.00  0.00           H  
ATOM    899 HD11 LEU A  54      -9.578  -3.265   5.345  1.00  0.00           H  
ATOM    900 HD12 LEU A  54      -8.558  -3.424   3.916  1.00  0.00           H  
ATOM    901 HD13 LEU A  54      -8.524  -4.668   5.166  1.00  0.00           H  
ATOM    902 HD21 LEU A  54     -11.049  -2.745   3.600  1.00  0.00           H  
ATOM    903 HD22 LEU A  54     -12.209  -4.046   3.322  1.00  0.00           H  
ATOM    904 HD23 LEU A  54     -10.933  -3.734   2.144  1.00  0.00           H  
ATOM    905  N   THR A  55      -8.863  -8.572   1.718  1.00  0.00           N  
ATOM    906  CA  THR A  55      -9.126  -9.646   0.767  1.00  0.00           C  
ATOM    907  C   THR A  55      -8.833 -11.003   1.400  1.00  0.00           C  
ATOM    908  O   THR A  55      -9.515 -11.990   1.125  1.00  0.00           O  
ATOM    909  CB  THR A  55      -8.275  -9.462  -0.490  1.00  0.00           C  
ATOM    910  OG1 THR A  55      -8.517  -8.196  -1.078  1.00  0.00           O  
ATOM    911  CG2 THR A  55      -8.533 -10.515  -1.546  1.00  0.00           C  
ATOM    912  H   THR A  55      -8.004  -8.102   1.680  1.00  0.00           H  
ATOM    913  HA  THR A  55     -10.170  -9.604   0.497  1.00  0.00           H  
ATOM    914  HB  THR A  55      -7.231  -9.515  -0.218  1.00  0.00           H  
ATOM    915  HG1 THR A  55      -7.683  -7.797  -1.334  1.00  0.00           H  
ATOM    916 HG21 THR A  55      -7.641 -11.105  -1.692  1.00  0.00           H  
ATOM    917 HG22 THR A  55      -8.803 -10.034  -2.475  1.00  0.00           H  
ATOM    918 HG23 THR A  55      -9.341 -11.157  -1.225  1.00  0.00           H  
ATOM    919  N   MET A  56      -7.816 -11.036   2.257  1.00  0.00           N  
ATOM    920  CA  MET A  56      -7.427 -12.265   2.942  1.00  0.00           C  
ATOM    921  C   MET A  56      -8.046 -12.334   4.334  1.00  0.00           C  
ATOM    922  O   MET A  56      -7.567 -13.067   5.197  1.00  0.00           O  
ATOM    923  CB  MET A  56      -5.909 -12.338   3.061  1.00  0.00           C  
ATOM    924  CG  MET A  56      -5.347 -13.736   2.858  1.00  0.00           C  
ATOM    925  SD  MET A  56      -5.027 -14.110   1.123  1.00  0.00           S  
ATOM    926  CE  MET A  56      -3.301 -13.654   0.992  1.00  0.00           C  
ATOM    927  H   MET A  56      -7.317 -10.213   2.435  1.00  0.00           H  
ATOM    928  HA  MET A  56      -7.777 -13.101   2.357  1.00  0.00           H  
ATOM    929  HB2 MET A  56      -5.470 -11.684   2.325  1.00  0.00           H  
ATOM    930  HB3 MET A  56      -5.627 -11.998   4.047  1.00  0.00           H  
ATOM    931  HG2 MET A  56      -4.420 -13.819   3.405  1.00  0.00           H  
ATOM    932  HG3 MET A  56      -6.057 -14.453   3.242  1.00  0.00           H  
ATOM    933  HE1 MET A  56      -2.975 -13.203   1.917  1.00  0.00           H  
ATOM    934  HE2 MET A  56      -3.176 -12.948   0.184  1.00  0.00           H  
ATOM    935  HE3 MET A  56      -2.710 -14.535   0.793  1.00  0.00           H  
ATOM    936  N   ASN A  57      -9.105 -11.561   4.544  1.00  0.00           N  
ATOM    937  CA  ASN A  57      -9.791 -11.524   5.829  1.00  0.00           C  
ATOM    938  C   ASN A  57      -9.016 -10.687   6.844  1.00  0.00           C  
ATOM    939  O   ASN A  57      -9.427  -9.577   7.183  1.00  0.00           O  
ATOM    940  CB  ASN A  57     -10.022 -12.938   6.374  1.00  0.00           C  
ATOM    941  CG  ASN A  57     -10.540 -13.889   5.313  1.00  0.00           C  
ATOM    942  OD1 ASN A  57     -10.793 -13.490   4.175  1.00  0.00           O  
ATOM    943  ND2 ASN A  57     -10.702 -15.155   5.680  1.00  0.00           N  
ATOM    944  H   ASN A  57      -9.435 -10.996   3.817  1.00  0.00           H  
ATOM    945  HA  ASN A  57     -10.745 -11.057   5.666  1.00  0.00           H  
ATOM    946  HB2 ASN A  57      -9.092 -13.329   6.757  1.00  0.00           H  
ATOM    947  HB3 ASN A  57     -10.745 -12.894   7.175  1.00  0.00           H  
ATOM    948 HD21 ASN A  57     -10.481 -15.401   6.602  1.00  0.00           H  
ATOM    949 HD22 ASN A  57     -11.036 -15.791   5.013  1.00  0.00           H  
ATOM    950  N   LYS A  58      -7.899 -11.220   7.327  1.00  0.00           N  
ATOM    951  CA  LYS A  58      -7.079 -10.514   8.305  1.00  0.00           C  
ATOM    952  C   LYS A  58      -5.613 -10.914   8.187  1.00  0.00           C  
ATOM    953  O   LYS A  58      -4.900 -10.989   9.188  1.00  0.00           O  
ATOM    954  CB  LYS A  58      -7.573 -10.812   9.721  1.00  0.00           C  
ATOM    955  CG  LYS A  58      -8.700  -9.903  10.185  1.00  0.00           C  
ATOM    956  CD  LYS A  58      -8.170  -8.729  10.991  1.00  0.00           C  
ATOM    957  CE  LYS A  58      -7.420  -7.743  10.110  1.00  0.00           C  
ATOM    958  NZ  LYS A  58      -7.575  -6.342  10.588  1.00  0.00           N  
ATOM    959  H   LYS A  58      -7.620 -12.108   7.021  1.00  0.00           H  
ATOM    960  HA  LYS A  58      -7.170  -9.454   8.117  1.00  0.00           H  
ATOM    961  HB2 LYS A  58      -7.924 -11.833   9.753  1.00  0.00           H  
ATOM    962  HB3 LYS A  58      -6.747 -10.705  10.407  1.00  0.00           H  
ATOM    963  HG2 LYS A  58      -9.225  -9.525   9.322  1.00  0.00           H  
ATOM    964  HG3 LYS A  58      -9.380 -10.474  10.800  1.00  0.00           H  
ATOM    965  HD2 LYS A  58      -9.000  -8.221  11.457  1.00  0.00           H  
ATOM    966  HD3 LYS A  58      -7.499  -9.101  11.751  1.00  0.00           H  
ATOM    967  HE2 LYS A  58      -6.371  -8.001  10.114  1.00  0.00           H  
ATOM    968  HE3 LYS A  58      -7.803  -7.816   9.103  1.00  0.00           H  
ATOM    969  HZ1 LYS A  58      -7.635  -5.693   9.778  1.00  0.00           H  
ATOM    970  HZ2 LYS A  58      -6.760  -6.071  11.175  1.00  0.00           H  
ATOM    971  HZ3 LYS A  58      -8.442  -6.252  11.156  1.00  0.00           H  
ATOM    972  N   LEU A  59      -5.164 -11.179   6.965  1.00  0.00           N  
ATOM    973  CA  LEU A  59      -3.781 -11.577   6.744  1.00  0.00           C  
ATOM    974  C   LEU A  59      -3.039 -10.562   5.878  1.00  0.00           C  
ATOM    975  O   LEU A  59      -3.393 -10.341   4.720  1.00  0.00           O  
ATOM    976  CB  LEU A  59      -3.726 -12.962   6.089  1.00  0.00           C  
ATOM    977  CG  LEU A  59      -2.326 -13.454   5.704  1.00  0.00           C  
ATOM    978  CD1 LEU A  59      -1.868 -12.806   4.407  1.00  0.00           C  
ATOM    979  CD2 LEU A  59      -1.332 -13.171   6.821  1.00  0.00           C  
ATOM    980  H   LEU A  59      -5.775 -11.108   6.201  1.00  0.00           H  
ATOM    981  HA  LEU A  59      -3.299 -11.630   7.708  1.00  0.00           H  
ATOM    982  HB2 LEU A  59      -4.158 -13.676   6.774  1.00  0.00           H  
ATOM    983  HB3 LEU A  59      -4.331 -12.937   5.195  1.00  0.00           H  
ATOM    984  HG  LEU A  59      -2.359 -14.523   5.548  1.00  0.00           H  
ATOM    985 HD11 LEU A  59      -1.222 -13.488   3.872  1.00  0.00           H  
ATOM    986 HD12 LEU A  59      -1.328 -11.897   4.628  1.00  0.00           H  
ATOM    987 HD13 LEU A  59      -2.729 -12.574   3.796  1.00  0.00           H  
ATOM    988 HD21 LEU A  59      -1.367 -12.122   7.079  1.00  0.00           H  
ATOM    989 HD22 LEU A  59      -0.336 -13.425   6.490  1.00  0.00           H  
ATOM    990 HD23 LEU A  59      -1.585 -13.762   7.688  1.00  0.00           H  
ATOM    991  N   TYR A  60      -2.000  -9.958   6.447  1.00  0.00           N  
ATOM    992  CA  TYR A  60      -1.194  -8.977   5.730  1.00  0.00           C  
ATOM    993  C   TYR A  60       0.295  -9.235   5.954  1.00  0.00           C  
ATOM    994  O   TYR A  60       0.675  -9.925   6.901  1.00  0.00           O  
ATOM    995  CB  TYR A  60      -1.565  -7.551   6.156  1.00  0.00           C  
ATOM    996  CG  TYR A  60      -0.849  -7.072   7.397  1.00  0.00           C  
ATOM    997  CD1 TYR A  60       0.446  -6.581   7.322  1.00  0.00           C  
ATOM    998  CD2 TYR A  60      -1.467  -7.110   8.641  1.00  0.00           C  
ATOM    999  CE1 TYR A  60       1.109  -6.139   8.452  1.00  0.00           C  
ATOM   1000  CE2 TYR A  60      -0.813  -6.671   9.776  1.00  0.00           C  
ATOM   1001  CZ  TYR A  60       0.476  -6.186   9.676  1.00  0.00           C  
ATOM   1002  OH  TYR A  60       1.132  -5.749  10.804  1.00  0.00           O  
ATOM   1003  H   TYR A  60      -1.762 -10.185   7.370  1.00  0.00           H  
ATOM   1004  HA  TYR A  60      -1.405  -9.091   4.677  1.00  0.00           H  
ATOM   1005  HB2 TYR A  60      -1.321  -6.871   5.353  1.00  0.00           H  
ATOM   1006  HB3 TYR A  60      -2.626  -7.507   6.343  1.00  0.00           H  
ATOM   1007  HD1 TYR A  60       0.938  -6.546   6.361  1.00  0.00           H  
ATOM   1008  HD2 TYR A  60      -2.475  -7.491   8.714  1.00  0.00           H  
ATOM   1009  HE1 TYR A  60       2.117  -5.761   8.373  1.00  0.00           H  
ATOM   1010  HE2 TYR A  60      -1.309  -6.709  10.734  1.00  0.00           H  
ATOM   1011  HH  TYR A  60       1.111  -6.436  11.474  1.00  0.00           H  
ATOM   1012  N   ASP A  61       1.129  -8.680   5.073  1.00  0.00           N  
ATOM   1013  CA  ASP A  61       2.585  -8.842   5.153  1.00  0.00           C  
ATOM   1014  C   ASP A  61       3.044 -10.094   4.408  1.00  0.00           C  
ATOM   1015  O   ASP A  61       4.187 -10.173   3.957  1.00  0.00           O  
ATOM   1016  CB  ASP A  61       3.059  -8.898   6.609  1.00  0.00           C  
ATOM   1017  CG  ASP A  61       4.476  -8.384   6.777  1.00  0.00           C  
ATOM   1018  OD1 ASP A  61       4.913  -7.566   5.940  1.00  0.00           O  
ATOM   1019  OD2 ASP A  61       5.146  -8.797   7.746  1.00  0.00           O  
ATOM   1020  H   ASP A  61       0.756  -8.147   4.343  1.00  0.00           H  
ATOM   1021  HA  ASP A  61       3.031  -7.980   4.677  1.00  0.00           H  
ATOM   1022  HB2 ASP A  61       2.403  -8.295   7.218  1.00  0.00           H  
ATOM   1023  HB3 ASP A  61       3.023  -9.921   6.953  1.00  0.00           H  
ATOM   1024  N   LYS A  62       2.149 -11.068   4.277  1.00  0.00           N  
ATOM   1025  CA  LYS A  62       2.468 -12.309   3.581  1.00  0.00           C  
ATOM   1026  C   LYS A  62       1.607 -12.469   2.330  1.00  0.00           C  
ATOM   1027  O   LYS A  62       1.459 -13.573   1.806  1.00  0.00           O  
ATOM   1028  CB  LYS A  62       2.261 -13.506   4.511  1.00  0.00           C  
ATOM   1029  CG  LYS A  62       3.367 -13.675   5.540  1.00  0.00           C  
ATOM   1030  CD  LYS A  62       3.044 -12.939   6.829  1.00  0.00           C  
ATOM   1031  CE  LYS A  62       2.398 -13.861   7.851  1.00  0.00           C  
ATOM   1032  NZ  LYS A  62       2.848 -13.556   9.237  1.00  0.00           N  
ATOM   1033  H   LYS A  62       1.253 -10.951   4.651  1.00  0.00           H  
ATOM   1034  HA  LYS A  62       3.506 -12.268   3.287  1.00  0.00           H  
ATOM   1035  HB2 LYS A  62       1.325 -13.380   5.038  1.00  0.00           H  
ATOM   1036  HB3 LYS A  62       2.211 -14.406   3.916  1.00  0.00           H  
ATOM   1037  HG2 LYS A  62       3.486 -14.725   5.758  1.00  0.00           H  
ATOM   1038  HG3 LYS A  62       4.287 -13.282   5.132  1.00  0.00           H  
ATOM   1039  HD2 LYS A  62       3.959 -12.543   7.246  1.00  0.00           H  
ATOM   1040  HD3 LYS A  62       2.366 -12.127   6.610  1.00  0.00           H  
ATOM   1041  HE2 LYS A  62       1.326 -13.742   7.796  1.00  0.00           H  
ATOM   1042  HE3 LYS A  62       2.659 -14.881   7.611  1.00  0.00           H  
ATOM   1043  HZ1 LYS A  62       3.633 -14.185   9.504  1.00  0.00           H  
ATOM   1044  HZ2 LYS A  62       2.065 -13.696   9.906  1.00  0.00           H  
ATOM   1045  HZ3 LYS A  62       3.170 -12.569   9.299  1.00  0.00           H  
ATOM   1046  N   ILE A  63       1.043 -11.362   1.852  1.00  0.00           N  
ATOM   1047  CA  ILE A  63       0.203 -11.390   0.662  1.00  0.00           C  
ATOM   1048  C   ILE A  63       1.009 -11.823  -0.560  1.00  0.00           C  
ATOM   1049  O   ILE A  63       1.981 -11.166  -0.934  1.00  0.00           O  
ATOM   1050  CB  ILE A  63      -0.431 -10.013   0.384  1.00  0.00           C  
ATOM   1051  CG1 ILE A  63      -1.097  -9.462   1.650  1.00  0.00           C  
ATOM   1052  CG2 ILE A  63      -1.440 -10.117  -0.753  1.00  0.00           C  
ATOM   1053  CD1 ILE A  63      -0.396  -8.249   2.226  1.00  0.00           C  
ATOM   1054  H   ILE A  63       1.196 -10.509   2.309  1.00  0.00           H  
ATOM   1055  HA  ILE A  63      -0.591 -12.101   0.835  1.00  0.00           H  
ATOM   1056  HB  ILE A  63       0.352  -9.337   0.075  1.00  0.00           H  
ATOM   1057 HG12 ILE A  63      -2.112  -9.175   1.423  1.00  0.00           H  
ATOM   1058 HG13 ILE A  63      -1.107 -10.231   2.409  1.00  0.00           H  
ATOM   1059 HG21 ILE A  63      -1.331  -9.268  -1.410  1.00  0.00           H  
ATOM   1060 HG22 ILE A  63      -2.440 -10.131  -0.346  1.00  0.00           H  
ATOM   1061 HG23 ILE A  63      -1.264 -11.027  -1.308  1.00  0.00           H  
ATOM   1062 HD11 ILE A  63      -0.486  -7.421   1.538  1.00  0.00           H  
ATOM   1063 HD12 ILE A  63       0.648  -8.477   2.380  1.00  0.00           H  
ATOM   1064 HD13 ILE A  63      -0.850  -7.983   3.171  1.00  0.00           H  
ATOM   1065  N   PRO A  64       0.622 -12.940  -1.202  1.00  0.00           N  
ATOM   1066  CA  PRO A  64       1.322 -13.450  -2.384  1.00  0.00           C  
ATOM   1067  C   PRO A  64       1.043 -12.615  -3.628  1.00  0.00           C  
ATOM   1068  O   PRO A  64       0.494 -11.516  -3.541  1.00  0.00           O  
ATOM   1069  CB  PRO A  64       0.756 -14.861  -2.545  1.00  0.00           C  
ATOM   1070  CG  PRO A  64      -0.610 -14.785  -1.959  1.00  0.00           C  
ATOM   1071  CD  PRO A  64      -0.525 -13.793  -0.831  1.00  0.00           C  
ATOM   1072  HA  PRO A  64       2.389 -13.503  -2.218  1.00  0.00           H  
ATOM   1073  HB2 PRO A  64       0.725 -15.122  -3.593  1.00  0.00           H  
ATOM   1074  HB3 PRO A  64       1.377 -15.564  -2.010  1.00  0.00           H  
ATOM   1075  HG2 PRO A  64      -1.310 -14.443  -2.707  1.00  0.00           H  
ATOM   1076  HG3 PRO A  64      -0.902 -15.755  -1.585  1.00  0.00           H  
ATOM   1077  HD2 PRO A  64      -1.434 -13.210  -0.772  1.00  0.00           H  
ATOM   1078  HD3 PRO A  64      -0.339 -14.300   0.106  1.00  0.00           H  
ATOM   1079  N   SER A  65       1.427 -13.141  -4.785  1.00  0.00           N  
ATOM   1080  CA  SER A  65       1.221 -12.442  -6.048  1.00  0.00           C  
ATOM   1081  C   SER A  65      -0.142 -12.778  -6.648  1.00  0.00           C  
ATOM   1082  O   SER A  65      -0.708 -11.988  -7.400  1.00  0.00           O  
ATOM   1083  CB  SER A  65       2.330 -12.804  -7.039  1.00  0.00           C  
ATOM   1084  OG  SER A  65       2.318 -14.189  -7.337  1.00  0.00           O  
ATOM   1085  H   SER A  65       1.863 -14.019  -4.789  1.00  0.00           H  
ATOM   1086  HA  SER A  65       1.262 -11.383  -5.849  1.00  0.00           H  
ATOM   1087  HB2 SER A  65       2.185 -12.250  -7.955  1.00  0.00           H  
ATOM   1088  HB3 SER A  65       3.289 -12.548  -6.612  1.00  0.00           H  
ATOM   1089  HG  SER A  65       3.159 -14.578  -7.086  1.00  0.00           H  
ATOM   1090  N   SER A  66      -0.661 -13.956  -6.313  1.00  0.00           N  
ATOM   1091  CA  SER A  66      -1.957 -14.391  -6.825  1.00  0.00           C  
ATOM   1092  C   SER A  66      -3.093 -13.594  -6.192  1.00  0.00           C  
ATOM   1093  O   SER A  66      -3.999 -13.128  -6.885  1.00  0.00           O  
ATOM   1094  CB  SER A  66      -2.157 -15.884  -6.558  1.00  0.00           C  
ATOM   1095  OG  SER A  66      -1.593 -16.667  -7.595  1.00  0.00           O  
ATOM   1096  H   SER A  66      -0.162 -14.547  -5.710  1.00  0.00           H  
ATOM   1097  HA  SER A  66      -1.965 -14.222  -7.891  1.00  0.00           H  
ATOM   1098  HB2 SER A  66      -1.680 -16.148  -5.625  1.00  0.00           H  
ATOM   1099  HB3 SER A  66      -3.214 -16.097  -6.495  1.00  0.00           H  
ATOM   1100  HG  SER A  66      -2.019 -17.527  -7.615  1.00  0.00           H  
ATOM   1101  N   VAL A  67      -3.042 -13.439  -4.873  1.00  0.00           N  
ATOM   1102  CA  VAL A  67      -4.069 -12.698  -4.151  1.00  0.00           C  
ATOM   1103  C   VAL A  67      -4.087 -11.233  -4.577  1.00  0.00           C  
ATOM   1104  O   VAL A  67      -5.144 -10.677  -4.878  1.00  0.00           O  
ATOM   1105  CB  VAL A  67      -3.858 -12.781  -2.627  1.00  0.00           C  
ATOM   1106  CG1 VAL A  67      -4.998 -12.097  -1.886  1.00  0.00           C  
ATOM   1107  CG2 VAL A  67      -3.724 -14.230  -2.187  1.00  0.00           C  
ATOM   1108  H   VAL A  67      -2.296 -13.832  -4.374  1.00  0.00           H  
ATOM   1109  HA  VAL A  67      -5.027 -13.141  -4.386  1.00  0.00           H  
ATOM   1110  HB  VAL A  67      -2.940 -12.267  -2.383  1.00  0.00           H  
ATOM   1111 HG11 VAL A  67      -5.673 -12.844  -1.495  1.00  0.00           H  
ATOM   1112 HG12 VAL A  67      -5.532 -11.449  -2.565  1.00  0.00           H  
ATOM   1113 HG13 VAL A  67      -4.597 -11.513  -1.071  1.00  0.00           H  
ATOM   1114 HG21 VAL A  67      -4.677 -14.588  -1.826  1.00  0.00           H  
ATOM   1115 HG22 VAL A  67      -2.991 -14.301  -1.397  1.00  0.00           H  
ATOM   1116 HG23 VAL A  67      -3.407 -14.834  -3.025  1.00  0.00           H  
ATOM   1117  N   TRP A  68      -2.912 -10.613  -4.601  1.00  0.00           N  
ATOM   1118  CA  TRP A  68      -2.796  -9.213  -4.992  1.00  0.00           C  
ATOM   1119  C   TRP A  68      -3.288  -9.009  -6.421  1.00  0.00           C  
ATOM   1120  O   TRP A  68      -4.022  -8.065  -6.709  1.00  0.00           O  
ATOM   1121  CB  TRP A  68      -1.345  -8.743  -4.862  1.00  0.00           C  
ATOM   1122  CG  TRP A  68      -1.180  -7.570  -3.953  1.00  0.00           C  
ATOM   1123  CD1 TRP A  68      -0.375  -7.496  -2.857  1.00  0.00           C  
ATOM   1124  CD2 TRP A  68      -1.831  -6.298  -4.062  1.00  0.00           C  
ATOM   1125  NE1 TRP A  68      -0.485  -6.260  -2.276  1.00  0.00           N  
ATOM   1126  CE2 TRP A  68      -1.373  -5.505  -2.995  1.00  0.00           C  
ATOM   1127  CE3 TRP A  68      -2.757  -5.753  -4.957  1.00  0.00           C  
ATOM   1128  CZ2 TRP A  68      -1.809  -4.198  -2.799  1.00  0.00           C  
ATOM   1129  CZ3 TRP A  68      -3.188  -4.455  -4.761  1.00  0.00           C  
ATOM   1130  CH2 TRP A  68      -2.714  -3.690  -3.688  1.00  0.00           C  
ATOM   1131  H   TRP A  68      -2.104 -11.108  -4.352  1.00  0.00           H  
ATOM   1132  HA  TRP A  68      -3.415  -8.631  -4.326  1.00  0.00           H  
ATOM   1133  HB2 TRP A  68      -0.744  -9.551  -4.474  1.00  0.00           H  
ATOM   1134  HB3 TRP A  68      -0.973  -8.460  -5.834  1.00  0.00           H  
ATOM   1135  HD1 TRP A  68       0.253  -8.302  -2.508  1.00  0.00           H  
ATOM   1136  HE1 TRP A  68      -0.006  -5.967  -1.479  1.00  0.00           H  
ATOM   1137  HE3 TRP A  68      -3.132  -6.327  -5.789  1.00  0.00           H  
ATOM   1138  HZ2 TRP A  68      -1.453  -3.595  -1.977  1.00  0.00           H  
ATOM   1139  HZ3 TRP A  68      -3.903  -4.018  -5.442  1.00  0.00           H  
ATOM   1140  HH2 TRP A  68      -3.079  -2.681  -3.573  1.00  0.00           H  
ATOM   1141  N   LYS A  69      -2.883  -9.905  -7.314  1.00  0.00           N  
ATOM   1142  CA  LYS A  69      -3.286  -9.822  -8.714  1.00  0.00           C  
ATOM   1143  C   LYS A  69      -4.807  -9.808  -8.845  1.00  0.00           C  
ATOM   1144  O   LYS A  69      -5.353  -9.260  -9.804  1.00  0.00           O  
ATOM   1145  CB  LYS A  69      -2.703 -10.994  -9.507  1.00  0.00           C  
ATOM   1146  CG  LYS A  69      -1.500 -10.614 -10.356  1.00  0.00           C  
ATOM   1147  CD  LYS A  69      -0.341 -11.574 -10.145  1.00  0.00           C  
ATOM   1148  CE  LYS A  69       0.533 -11.676 -11.386  1.00  0.00           C  
ATOM   1149  NZ  LYS A  69       1.365 -10.456 -11.580  1.00  0.00           N  
ATOM   1150  H   LYS A  69      -2.300 -10.639  -7.025  1.00  0.00           H  
ATOM   1151  HA  LYS A  69      -2.895  -8.898  -9.116  1.00  0.00           H  
ATOM   1152  HB2 LYS A  69      -2.401 -11.766  -8.815  1.00  0.00           H  
ATOM   1153  HB3 LYS A  69      -3.467 -11.389 -10.161  1.00  0.00           H  
ATOM   1154  HG2 LYS A  69      -1.786 -10.635 -11.397  1.00  0.00           H  
ATOM   1155  HG3 LYS A  69      -1.183  -9.617 -10.087  1.00  0.00           H  
ATOM   1156  HD2 LYS A  69       0.262 -11.222  -9.321  1.00  0.00           H  
ATOM   1157  HD3 LYS A  69      -0.734 -12.553  -9.912  1.00  0.00           H  
ATOM   1158  HE2 LYS A  69       1.182 -12.531 -11.285  1.00  0.00           H  
ATOM   1159  HE3 LYS A  69      -0.104 -11.807 -12.249  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  69       0.876  -9.785 -12.208  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  69       2.278 -10.710 -12.007  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  69       1.541  -9.994 -10.664  1.00  0.00           H  
ATOM   1163  N   PHE A  70      -5.487 -10.417  -7.879  1.00  0.00           N  
ATOM   1164  CA  PHE A  70      -6.944 -10.477  -7.889  1.00  0.00           C  
ATOM   1165  C   PHE A  70      -7.556  -9.139  -7.482  1.00  0.00           C  
ATOM   1166  O   PHE A  70      -8.436  -8.616  -8.165  1.00  0.00           O  
ATOM   1167  CB  PHE A  70      -7.435 -11.582  -6.950  1.00  0.00           C  
ATOM   1168  CG  PHE A  70      -8.595 -12.362  -7.499  1.00  0.00           C  
ATOM   1169  CD1 PHE A  70      -9.879 -11.844  -7.452  1.00  0.00           C  
ATOM   1170  CD2 PHE A  70      -8.401 -13.613  -8.061  1.00  0.00           C  
ATOM   1171  CE1 PHE A  70     -10.949 -12.560  -7.955  1.00  0.00           C  
ATOM   1172  CE2 PHE A  70      -9.467 -14.334  -8.566  1.00  0.00           C  
ATOM   1173  CZ  PHE A  70     -10.742 -13.806  -8.514  1.00  0.00           C  
ATOM   1174  H   PHE A  70      -4.997 -10.839  -7.142  1.00  0.00           H  
ATOM   1175  HA  PHE A  70      -7.258 -10.710  -8.896  1.00  0.00           H  
ATOM   1176  HB2 PHE A  70      -6.627 -12.273  -6.766  1.00  0.00           H  
ATOM   1177  HB3 PHE A  70      -7.744 -11.138  -6.015  1.00  0.00           H  
ATOM   1178  HD1 PHE A  70     -10.042 -10.869  -7.016  1.00  0.00           H  
ATOM   1179  HD2 PHE A  70      -7.405 -14.027  -8.102  1.00  0.00           H  
ATOM   1180  HE1 PHE A  70     -11.945 -12.144  -7.913  1.00  0.00           H  
ATOM   1181  HE2 PHE A  70      -9.303 -15.308  -9.003  1.00  0.00           H  
ATOM   1182  HZ  PHE A  70     -11.576 -14.367  -8.908  1.00  0.00           H  
ATOM   1183  N   ILE A  71      -7.089  -8.591  -6.364  1.00  0.00           N  
ATOM   1184  CA  ILE A  71      -7.599  -7.317  -5.867  1.00  0.00           C  
ATOM   1185  C   ILE A  71      -6.740  -6.149  -6.343  1.00  0.00           C  
ATOM   1186  O   ILE A  71      -5.515  -6.178  -6.229  1.00  0.00           O  
ATOM   1187  CB  ILE A  71      -7.669  -7.300  -4.327  1.00  0.00           C  
ATOM   1188  CG1 ILE A  71      -8.378  -6.033  -3.842  1.00  0.00           C  
ATOM   1189  CG2 ILE A  71      -6.273  -7.400  -3.725  1.00  0.00           C  
ATOM   1190  CD1 ILE A  71      -9.456  -6.301  -2.814  1.00  0.00           C  
ATOM   1191  H   ILE A  71      -6.390  -9.056  -5.859  1.00  0.00           H  
ATOM   1192  HA  ILE A  71      -8.600  -7.189  -6.251  1.00  0.00           H  
ATOM   1193  HB  ILE A  71      -8.232  -8.163  -4.006  1.00  0.00           H  
ATOM   1194 HG12 ILE A  71      -7.653  -5.371  -3.395  1.00  0.00           H  
ATOM   1195 HG13 ILE A  71      -8.838  -5.539  -4.685  1.00  0.00           H  
ATOM   1196 HG21 ILE A  71      -5.612  -7.887  -4.427  1.00  0.00           H  
ATOM   1197 HG22 ILE A  71      -6.316  -7.976  -2.812  1.00  0.00           H  
ATOM   1198 HG23 ILE A  71      -5.901  -6.410  -3.508  1.00  0.00           H  
ATOM   1199 HD11 ILE A  71     -10.284  -5.625  -2.976  1.00  0.00           H  
ATOM   1200 HD12 ILE A  71      -9.056  -6.149  -1.823  1.00  0.00           H  
ATOM   1201 HD13 ILE A  71      -9.800  -7.320  -2.910  1.00  0.00           H  
ATOM   1202  N   ARG A  72      -7.392  -5.119  -6.872  1.00  0.00           N  
ATOM   1203  CA  ARG A  72      -6.690  -3.939  -7.363  1.00  0.00           C  
ATOM   1204  C   ARG A  72      -7.043  -2.710  -6.529  1.00  0.00           C  
ATOM   1205  O   ARG A  72      -6.343  -2.456  -5.527  1.00  0.00           O  
ATOM   1206  CB  ARG A  72      -7.035  -3.688  -8.831  1.00  0.00           C  
ATOM   1207  CG  ARG A  72      -6.448  -4.720  -9.780  1.00  0.00           C  
ATOM   1208  CD  ARG A  72      -5.117  -4.258 -10.351  1.00  0.00           C  
ATOM   1209  NE  ARG A  72      -3.983  -4.870  -9.662  1.00  0.00           N  
ATOM   1210  CZ  ARG A  72      -2.752  -4.923 -10.163  1.00  0.00           C  
ATOM   1211  NH1 ARG A  72      -2.491  -4.402 -11.356  1.00  0.00           N  
ATOM   1212  NH2 ARG A  72      -1.778  -5.498  -9.470  1.00  0.00           N  
ATOM   1213  OXT ARG A  72      -8.016  -2.013  -6.887  1.00  0.00           O  
ATOM   1214  H   ARG A  72      -8.370  -5.153  -6.933  1.00  0.00           H  
ATOM   1215  HA  ARG A  72      -5.630  -4.124  -7.278  1.00  0.00           H  
ATOM   1216  HB2 ARG A  72      -8.110  -3.697  -8.944  1.00  0.00           H  
ATOM   1217  HB3 ARG A  72      -6.662  -2.715  -9.117  1.00  0.00           H  
ATOM   1218  HG2 ARG A  72      -6.296  -5.643  -9.240  1.00  0.00           H  
ATOM   1219  HG3 ARG A  72      -7.141  -4.884 -10.591  1.00  0.00           H  
ATOM   1220  HD2 ARG A  72      -5.077  -4.525 -11.396  1.00  0.00           H  
ATOM   1221  HD3 ARG A  72      -5.051  -3.185 -10.251  1.00  0.00           H  
ATOM   1222  HE  ARG A  72      -4.149  -5.262  -8.779  1.00  0.00           H  
ATOM   1223 HH11 ARG A  72      -3.221  -3.967 -11.883  1.00  0.00           H  
ATOM   1224 HH12 ARG A  72      -1.564  -4.444 -11.728  1.00  0.00           H  
ATOM   1225 HH21 ARG A  72      -1.969  -5.890  -8.571  1.00  0.00           H  
ATOM   1226 HH22 ARG A  72      -0.853  -5.539  -9.848  1.00  0.00           H  
TER    1227      ARG A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       9.050  11.360  17.603  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.752  10.231  18.268  1.00  0.00           C  
ATOM      3  C   MET A   1      10.764   9.580  17.330  1.00  0.00           C  
ATOM      4  O   MET A   1      11.884   9.268  17.731  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.708   9.203  18.713  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.202   8.270  19.806  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.861   7.370  20.607  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.563   5.725  20.699  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.584  11.923  18.342  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.355  10.955  16.942  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.764  11.923  17.098  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.269  10.611  19.136  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.839   9.727  19.082  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.423   8.605  17.861  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.884   7.557  19.370  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.721   8.854  20.552  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.832   5.002  20.373  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.849   5.513  21.719  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.434   5.669  20.063  1.00  0.00           H  
ATOM     20  N   SER A   2      10.360   9.378  16.080  1.00  0.00           N  
ATOM     21  CA  SER A   2      11.232   8.765  15.084  1.00  0.00           C  
ATOM     22  C   SER A   2      11.396   9.673  13.871  1.00  0.00           C  
ATOM     23  O   SER A   2      12.514   9.999  13.472  1.00  0.00           O  
ATOM     24  CB  SER A   2      10.671   7.409  14.651  1.00  0.00           C  
ATOM     25  OG  SER A   2       9.269   7.352  14.847  1.00  0.00           O  
ATOM     26  H   SER A   2       9.454   9.649  15.820  1.00  0.00           H  
ATOM     27  HA  SER A   2      12.201   8.615  15.539  1.00  0.00           H  
ATOM     28  HB2 SER A   2      10.882   7.252  13.603  1.00  0.00           H  
ATOM     29  HB3 SER A   2      11.136   6.627  15.233  1.00  0.00           H  
ATOM     30  HG  SER A   2       8.836   7.956  14.238  1.00  0.00           H  
ATOM     31  N   GLU A   3      10.274  10.079  13.286  1.00  0.00           N  
ATOM     32  CA  GLU A   3      10.292  10.949  12.117  1.00  0.00           C  
ATOM     33  C   GLU A   3       9.296  12.094  12.278  1.00  0.00           C  
ATOM     34  O   GLU A   3       8.197  11.904  12.798  1.00  0.00           O  
ATOM     35  CB  GLU A   3       9.968  10.148  10.855  1.00  0.00           C  
ATOM     36  CG  GLU A   3      10.517  10.771   9.582  1.00  0.00           C  
ATOM     37  CD  GLU A   3      11.577   9.912   8.919  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      12.434   9.362   9.643  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      11.549   9.788   7.677  1.00  0.00           O  
ATOM     40  H   GLU A   3       9.412   9.785  13.650  1.00  0.00           H  
ATOM     41  HA  GLU A   3      11.285  11.362  12.027  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      10.385   9.157  10.956  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       8.896  10.069  10.758  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       9.704  10.913   8.886  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      10.953  11.730   9.825  1.00  0.00           H  
ATOM     46  N   LYS A   4       9.687  13.282  11.825  1.00  0.00           N  
ATOM     47  CA  LYS A   4       8.825  14.454  11.918  1.00  0.00           C  
ATOM     48  C   LYS A   4       7.505  14.217  11.188  1.00  0.00           C  
ATOM     49  O   LYS A   4       6.430  14.316  11.780  1.00  0.00           O  
ATOM     50  CB  LYS A   4       9.532  15.684  11.344  1.00  0.00           C  
ATOM     51  CG  LYS A   4      10.086  16.618  12.406  1.00  0.00           C  
ATOM     52  CD  LYS A   4       9.977  18.074  11.982  1.00  0.00           C  
ATOM     53  CE  LYS A   4       8.739  18.734  12.568  1.00  0.00           C  
ATOM     54  NZ  LYS A   4       8.869  20.218  12.613  1.00  0.00           N  
ATOM     55  H   LYS A   4      10.574  13.371  11.418  1.00  0.00           H  
ATOM     56  HA  LYS A   4       8.615  14.627  12.963  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      10.350  15.356  10.721  1.00  0.00           H  
ATOM     58  HB3 LYS A   4       8.831  16.239  10.738  1.00  0.00           H  
ATOM     59  HG2 LYS A   4       9.530  16.478  13.321  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      11.126  16.379  12.575  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      10.852  18.606  12.323  1.00  0.00           H  
ATOM     62  HD3 LYS A   4       9.923  18.121  10.904  1.00  0.00           H  
ATOM     63  HE2 LYS A   4       7.886  18.475  11.958  1.00  0.00           H  
ATOM     64  HE3 LYS A   4       8.590  18.363  13.571  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4       8.639  20.625  11.684  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4       9.841  20.484  12.865  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4       8.218  20.611  13.323  1.00  0.00           H  
ATOM     68  N   PRO A   5       7.568  13.899   9.882  1.00  0.00           N  
ATOM     69  CA  PRO A   5       6.379  13.650   9.066  1.00  0.00           C  
ATOM     70  C   PRO A   5       5.844  12.225   9.215  1.00  0.00           C  
ATOM     71  O   PRO A   5       5.406  11.616   8.239  1.00  0.00           O  
ATOM     72  CB  PRO A   5       6.894  13.877   7.650  1.00  0.00           C  
ATOM     73  CG  PRO A   5       8.321  13.446   7.702  1.00  0.00           C  
ATOM     74  CD  PRO A   5       8.810  13.767   9.094  1.00  0.00           C  
ATOM     75  HA  PRO A   5       5.592  14.356   9.284  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       6.324  13.278   6.954  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       6.807  14.922   7.393  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       8.390  12.384   7.518  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       8.895  13.992   6.969  1.00  0.00           H  
ATOM     80  HD2 PRO A   5       9.421  12.963   9.473  1.00  0.00           H  
ATOM     81  HD3 PRO A   5       9.364  14.694   9.092  1.00  0.00           H  
ATOM     82  N   LEU A   6       5.875  11.701  10.438  1.00  0.00           N  
ATOM     83  CA  LEU A   6       5.388  10.352  10.706  1.00  0.00           C  
ATOM     84  C   LEU A   6       6.140   9.317   9.875  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.768   9.650   8.869  1.00  0.00           O  
ATOM     86  CB  LEU A   6       3.886  10.264  10.419  1.00  0.00           C  
ATOM     87  CG  LEU A   6       2.991  11.166  11.280  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.639  10.508  11.502  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       3.650  11.481  12.618  1.00  0.00           C  
ATOM     90  H   LEU A   6       6.230  12.234  11.177  1.00  0.00           H  
ATOM     91  HA  LEU A   6       5.554  10.144  11.753  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       3.727  10.522   9.382  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       3.574   9.241  10.567  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.825  12.098  10.759  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.888  11.269  11.651  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.688   9.874  12.375  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.383   9.913  10.639  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       2.910  11.871  13.300  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       4.428  12.215  12.471  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       4.079  10.579  13.029  1.00  0.00           H  
ATOM    101  N   THR A   7       6.073   8.061  10.304  1.00  0.00           N  
ATOM    102  CA  THR A   7       6.745   6.972   9.603  1.00  0.00           C  
ATOM    103  C   THR A   7       5.732   6.037   8.949  1.00  0.00           C  
ATOM    104  O   THR A   7       4.523   6.243   9.057  1.00  0.00           O  
ATOM    105  CB  THR A   7       7.633   6.186  10.571  1.00  0.00           C  
ATOM    106  OG1 THR A   7       7.098   6.221  11.881  1.00  0.00           O  
ATOM    107  CG2 THR A   7       9.052   6.707  10.639  1.00  0.00           C  
ATOM    108  H   THR A   7       5.556   7.860  11.113  1.00  0.00           H  
ATOM    109  HA  THR A   7       7.365   7.407   8.833  1.00  0.00           H  
ATOM    110  HB  THR A   7       7.674   5.155  10.248  1.00  0.00           H  
ATOM    111  HG1 THR A   7       7.474   5.506  12.400  1.00  0.00           H  
ATOM    112 HG21 THR A   7       9.740   5.875  10.646  1.00  0.00           H  
ATOM    113 HG22 THR A   7       9.179   7.287  11.541  1.00  0.00           H  
ATOM    114 HG23 THR A   7       9.249   7.329   9.779  1.00  0.00           H  
ATOM    115  N   LYS A   8       6.234   5.009   8.271  1.00  0.00           N  
ATOM    116  CA  LYS A   8       5.374   4.042   7.599  1.00  0.00           C  
ATOM    117  C   LYS A   8       4.446   3.348   8.594  1.00  0.00           C  
ATOM    118  O   LYS A   8       3.337   2.946   8.245  1.00  0.00           O  
ATOM    119  CB  LYS A   8       6.222   3.003   6.861  1.00  0.00           C  
ATOM    120  CG  LYS A   8       5.774   2.763   5.427  1.00  0.00           C  
ATOM    121  CD  LYS A   8       6.865   3.126   4.431  1.00  0.00           C  
ATOM    122  CE  LYS A   8       6.302   3.884   3.238  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       6.953   3.476   1.962  1.00  0.00           N  
ATOM    124  H   LYS A   8       7.206   4.900   8.221  1.00  0.00           H  
ATOM    125  HA  LYS A   8       4.773   4.577   6.881  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       7.247   3.339   6.845  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       6.168   2.064   7.394  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       5.527   1.718   5.307  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       4.900   3.365   5.227  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       7.598   3.747   4.924  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       7.335   2.219   4.080  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       5.242   3.687   3.170  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       6.462   4.941   3.392  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       7.074   4.303   1.342  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       6.366   2.771   1.471  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       7.887   3.060   2.154  1.00  0.00           H  
ATOM    137  N   THR A   9       4.910   3.210   9.832  1.00  0.00           N  
ATOM    138  CA  THR A   9       4.123   2.561  10.875  1.00  0.00           C  
ATOM    139  C   THR A   9       3.073   3.513  11.445  1.00  0.00           C  
ATOM    140  O   THR A   9       2.013   3.081  11.898  1.00  0.00           O  
ATOM    141  CB  THR A   9       5.036   2.063  11.997  1.00  0.00           C  
ATOM    142  OG1 THR A   9       6.179   2.891  12.118  1.00  0.00           O  
ATOM    143  CG2 THR A   9       5.516   0.644  11.790  1.00  0.00           C  
ATOM    144  H   THR A   9       5.803   3.549  10.049  1.00  0.00           H  
ATOM    145  HA  THR A   9       3.620   1.716  10.432  1.00  0.00           H  
ATOM    146  HB  THR A   9       4.492   2.096  12.931  1.00  0.00           H  
ATOM    147  HG1 THR A   9       5.957   3.671  12.632  1.00  0.00           H  
ATOM    148 HG21 THR A   9       6.358   0.450  12.438  1.00  0.00           H  
ATOM    149 HG22 THR A   9       5.817   0.512  10.761  1.00  0.00           H  
ATOM    150 HG23 THR A   9       4.717  -0.045  12.023  1.00  0.00           H  
ATOM    151  N   ASP A  10       3.376   4.807  11.421  1.00  0.00           N  
ATOM    152  CA  ASP A  10       2.457   5.815  11.940  1.00  0.00           C  
ATOM    153  C   ASP A  10       1.157   5.836  11.141  1.00  0.00           C  
ATOM    154  O   ASP A  10       0.067   5.790  11.711  1.00  0.00           O  
ATOM    155  CB  ASP A  10       3.112   7.196  11.906  1.00  0.00           C  
ATOM    156  CG  ASP A  10       4.068   7.412  13.063  1.00  0.00           C  
ATOM    157  OD1 ASP A  10       3.615   7.355  14.226  1.00  0.00           O  
ATOM    158  OD2 ASP A  10       5.269   7.640  12.807  1.00  0.00           O  
ATOM    159  H   ASP A  10       4.237   5.090  11.051  1.00  0.00           H  
ATOM    160  HA  ASP A  10       2.230   5.560  12.965  1.00  0.00           H  
ATOM    161  HB2 ASP A  10       3.664   7.303  10.984  1.00  0.00           H  
ATOM    162  HB3 ASP A  10       2.344   7.953  11.951  1.00  0.00           H  
ATOM    163  N   TYR A  11       1.278   5.907   9.819  1.00  0.00           N  
ATOM    164  CA  TYR A  11       0.109   5.933   8.947  1.00  0.00           C  
ATOM    165  C   TYR A  11      -0.540   4.556   8.869  1.00  0.00           C  
ATOM    166  O   TYR A  11      -1.764   4.431   8.923  1.00  0.00           O  
ATOM    167  CB  TYR A  11       0.500   6.405   7.546  1.00  0.00           C  
ATOM    168  CG  TYR A  11       0.519   7.909   7.393  1.00  0.00           C  
ATOM    169  CD1 TYR A  11       1.224   8.708   8.284  1.00  0.00           C  
ATOM    170  CD2 TYR A  11      -0.166   8.530   6.355  1.00  0.00           C  
ATOM    171  CE1 TYR A  11       1.245  10.084   8.147  1.00  0.00           C  
ATOM    172  CE2 TYR A  11      -0.151   9.905   6.212  1.00  0.00           C  
ATOM    173  CZ  TYR A  11       0.556  10.676   7.110  1.00  0.00           C  
ATOM    174  OH  TYR A  11       0.574  12.045   6.969  1.00  0.00           O  
ATOM    175  H   TYR A  11       2.173   5.941   9.422  1.00  0.00           H  
ATOM    176  HA  TYR A  11      -0.602   6.630   9.366  1.00  0.00           H  
ATOM    177  HB2 TYR A  11       1.487   6.035   7.312  1.00  0.00           H  
ATOM    178  HB3 TYR A  11      -0.206   6.006   6.831  1.00  0.00           H  
ATOM    179  HD1 TYR A  11       1.762   8.242   9.095  1.00  0.00           H  
ATOM    180  HD2 TYR A  11      -0.720   7.922   5.654  1.00  0.00           H  
ATOM    181  HE1 TYR A  11       1.798  10.688   8.849  1.00  0.00           H  
ATOM    182  HE2 TYR A  11      -0.689  10.369   5.399  1.00  0.00           H  
ATOM    183  HH  TYR A  11       1.454  12.328   6.710  1.00  0.00           H  
ATOM    184  N   LEU A  12       0.289   3.526   8.740  1.00  0.00           N  
ATOM    185  CA  LEU A  12      -0.200   2.154   8.654  1.00  0.00           C  
ATOM    186  C   LEU A  12      -1.083   1.812   9.852  1.00  0.00           C  
ATOM    187  O   LEU A  12      -2.118   1.161   9.707  1.00  0.00           O  
ATOM    188  CB  LEU A  12       0.976   1.176   8.577  1.00  0.00           C  
ATOM    189  CG  LEU A  12       0.596  -0.307   8.617  1.00  0.00           C  
ATOM    190  CD1 LEU A  12       0.623  -0.906   7.219  1.00  0.00           C  
ATOM    191  CD2 LEU A  12       1.529  -1.073   9.544  1.00  0.00           C  
ATOM    192  H   LEU A  12       1.254   3.691   8.703  1.00  0.00           H  
ATOM    193  HA  LEU A  12      -0.788   2.067   7.753  1.00  0.00           H  
ATOM    194  HB2 LEU A  12       1.512   1.365   7.657  1.00  0.00           H  
ATOM    195  HB3 LEU A  12       1.637   1.378   9.406  1.00  0.00           H  
ATOM    196  HG  LEU A  12      -0.410  -0.405   8.999  1.00  0.00           H  
ATOM    197 HD11 LEU A  12       1.415  -0.446   6.646  1.00  0.00           H  
ATOM    198 HD12 LEU A  12      -0.323  -0.727   6.732  1.00  0.00           H  
ATOM    199 HD13 LEU A  12       0.798  -1.969   7.286  1.00  0.00           H  
ATOM    200 HD21 LEU A  12       1.677  -2.072   9.162  1.00  0.00           H  
ATOM    201 HD22 LEU A  12       1.093  -1.126  10.530  1.00  0.00           H  
ATOM    202 HD23 LEU A  12       2.480  -0.564   9.597  1.00  0.00           H  
ATOM    203  N   MET A  13      -0.665   2.252  11.033  1.00  0.00           N  
ATOM    204  CA  MET A  13      -1.417   1.989  12.254  1.00  0.00           C  
ATOM    205  C   MET A  13      -2.666   2.860  12.327  1.00  0.00           C  
ATOM    206  O   MET A  13      -3.739   2.392  12.708  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.537   2.233  13.481  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.561   1.196  13.657  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.098  -0.118  14.801  1.00  0.00           S  
ATOM    210  CE  MET A  13      -1.450  -0.661  14.081  1.00  0.00           C  
ATOM    211  H   MET A  13       0.169   2.763  11.086  1.00  0.00           H  
ATOM    212  HA  MET A  13      -1.718   0.952  12.239  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.074   3.204  13.390  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -1.159   2.221  14.363  1.00  0.00           H  
ATOM    215  HG2 MET A  13       0.781   0.757  12.696  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.444   1.689  14.036  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -1.272  -1.038  13.085  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -2.136   0.173  14.033  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -1.877  -1.443  14.692  1.00  0.00           H  
ATOM    220  N   ARG A  14      -2.518   4.130  11.964  1.00  0.00           N  
ATOM    221  CA  ARG A  14      -3.637   5.065  11.993  1.00  0.00           C  
ATOM    222  C   ARG A  14      -4.699   4.678  10.969  1.00  0.00           C  
ATOM    223  O   ARG A  14      -5.897   4.785  11.234  1.00  0.00           O  
ATOM    224  CB  ARG A  14      -3.145   6.489  11.724  1.00  0.00           C  
ATOM    225  CG  ARG A  14      -2.284   7.057  12.840  1.00  0.00           C  
ATOM    226  CD  ARG A  14      -3.123   7.461  14.043  1.00  0.00           C  
ATOM    227  NE  ARG A  14      -2.334   8.173  15.045  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -2.701   8.309  16.318  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -3.842   7.785  16.747  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -1.923   8.972  17.164  1.00  0.00           N  
ATOM    231  H   ARG A  14      -1.638   4.445  11.673  1.00  0.00           H  
ATOM    232  HA  ARG A  14      -4.074   5.026  12.979  1.00  0.00           H  
ATOM    233  HB2 ARG A  14      -2.565   6.491  10.813  1.00  0.00           H  
ATOM    234  HB3 ARG A  14      -4.002   7.134  11.596  1.00  0.00           H  
ATOM    235  HG2 ARG A  14      -1.570   6.307  13.148  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -1.759   7.925  12.470  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -3.924   8.103  13.706  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -3.539   6.571  14.489  1.00  0.00           H  
ATOM    239  HE  ARG A  14      -1.487   8.570  14.756  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -4.433   7.285  16.115  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -4.111   7.892  17.704  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -1.062   9.368  16.845  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -2.198   9.074  18.120  1.00  0.00           H  
ATOM    244  N   LEU A  15      -4.254   4.230   9.799  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -5.170   3.828   8.737  1.00  0.00           C  
ATOM    246  C   LEU A  15      -6.079   2.695   9.201  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.286   2.715   8.962  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -4.388   3.396   7.494  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -5.047   3.748   6.159  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -3.995   4.115   5.124  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -5.902   2.590   5.666  1.00  0.00           C  
ATOM    252  H   LEU A  15      -3.288   4.169   9.646  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -5.781   4.683   8.486  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -3.415   3.863   7.527  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -4.256   2.325   7.533  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -5.691   4.604   6.298  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.439   4.746   4.368  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -3.615   3.216   4.664  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -3.186   4.644   5.605  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -5.428   1.656   5.929  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -6.006   2.651   4.593  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -6.877   2.640   6.126  1.00  0.00           H  
ATOM    263  N   ARG A  16      -5.490   1.708   9.867  1.00  0.00           N  
ATOM    264  CA  ARG A  16      -6.244   0.564  10.368  1.00  0.00           C  
ATOM    265  C   ARG A  16      -7.063   0.946  11.599  1.00  0.00           C  
ATOM    266  O   ARG A  16      -8.082   0.321  11.896  1.00  0.00           O  
ATOM    267  CB  ARG A  16      -5.298  -0.588  10.709  1.00  0.00           C  
ATOM    268  CG  ARG A  16      -5.946  -1.959  10.601  1.00  0.00           C  
ATOM    269  CD  ARG A  16      -4.929  -3.028  10.236  1.00  0.00           C  
ATOM    270  NE  ARG A  16      -5.191  -4.290  10.924  1.00  0.00           N  
ATOM    271  CZ  ARG A  16      -4.693  -5.462  10.539  1.00  0.00           C  
ATOM    272  NH1 ARG A  16      -3.906  -5.539   9.473  1.00  0.00           N  
ATOM    273  NH2 ARG A  16      -4.981  -6.562  11.221  1.00  0.00           N  
ATOM    274  H   ARG A  16      -4.523   1.748  10.028  1.00  0.00           H  
ATOM    275  HA  ARG A  16      -6.919   0.245   9.587  1.00  0.00           H  
ATOM    276  HB2 ARG A  16      -4.455  -0.557  10.035  1.00  0.00           H  
ATOM    277  HB3 ARG A  16      -4.943  -0.460  11.721  1.00  0.00           H  
ATOM    278  HG2 ARG A  16      -6.393  -2.211  11.550  1.00  0.00           H  
ATOM    279  HG3 ARG A  16      -6.710  -1.926   9.838  1.00  0.00           H  
ATOM    280  HD2 ARG A  16      -4.969  -3.196   9.170  1.00  0.00           H  
ATOM    281  HD3 ARG A  16      -3.944  -2.678  10.509  1.00  0.00           H  
ATOM    282  HE  ARG A  16      -5.770  -4.263  11.714  1.00  0.00           H  
ATOM    283 HH11 ARG A  16      -3.684  -4.713   8.954  1.00  0.00           H  
ATOM    284 HH12 ARG A  16      -3.534  -6.422   9.189  1.00  0.00           H  
ATOM    285 HH21 ARG A  16      -5.573  -6.511  12.026  1.00  0.00           H  
ATOM    286 HH22 ARG A  16      -4.607  -7.443  10.932  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.609   1.972  12.313  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.297   2.435  13.513  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.749   2.802  13.213  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.591   2.816  14.111  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.568   3.641  14.107  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -7.079   4.045  15.482  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -6.884   5.531  15.735  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -8.150   6.261  15.711  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -8.307   7.489  16.197  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -7.283   8.130  16.746  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -9.493   8.080  16.136  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.790   2.427  12.028  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.284   1.629  14.233  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.518   3.406  14.192  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -6.687   4.483  13.441  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -8.131   3.814  15.546  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -6.539   3.487  16.232  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -6.424   5.661  16.703  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -6.234   5.933  14.972  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -8.924   5.812  15.311  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -6.386   7.691  16.796  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -7.408   9.053  17.110  1.00  0.00           H  
ATOM    309 HH21 ARG A  17     -10.269   7.603  15.722  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -9.613   9.003  16.502  1.00  0.00           H  
ATOM    311  N   CYS A  18      -9.037   3.100  11.948  1.00  0.00           N  
ATOM    312  CA  CYS A  18     -10.389   3.469  11.537  1.00  0.00           C  
ATOM    313  C   CYS A  18     -11.408   2.430  11.999  1.00  0.00           C  
ATOM    314  O   CYS A  18     -11.042   1.382  12.531  1.00  0.00           O  
ATOM    315  CB  CYS A  18     -10.458   3.627  10.017  1.00  0.00           C  
ATOM    316  SG  CYS A  18     -11.448   5.036   9.466  1.00  0.00           S  
ATOM    317  H   CYS A  18      -8.325   3.074  11.276  1.00  0.00           H  
ATOM    318  HA  CYS A  18     -10.627   4.417  11.998  1.00  0.00           H  
ATOM    319  HB2 CYS A  18      -9.459   3.757   9.631  1.00  0.00           H  
ATOM    320  HB3 CYS A  18     -10.890   2.733   9.589  1.00  0.00           H  
ATOM    321  HG  CYS A  18     -12.274   5.026   9.954  1.00  0.00           H  
ATOM    322  N   GLN A  19     -12.686   2.730  11.796  1.00  0.00           N  
ATOM    323  CA  GLN A  19     -13.757   1.824  12.194  1.00  0.00           C  
ATOM    324  C   GLN A  19     -14.297   1.050  10.997  1.00  0.00           C  
ATOM    325  O   GLN A  19     -14.624  -0.132  11.106  1.00  0.00           O  
ATOM    326  CB  GLN A  19     -14.891   2.603  12.864  1.00  0.00           C  
ATOM    327  CG  GLN A  19     -15.403   3.766  12.031  1.00  0.00           C  
ATOM    328  CD  GLN A  19     -16.693   4.349  12.573  1.00  0.00           C  
ATOM    329  OE1 GLN A  19     -17.567   3.621  13.045  1.00  0.00           O  
ATOM    330  NE2 GLN A  19     -16.819   5.670  12.506  1.00  0.00           N  
ATOM    331  H   GLN A  19     -12.916   3.583  11.370  1.00  0.00           H  
ATOM    332  HA  GLN A  19     -13.348   1.123  12.904  1.00  0.00           H  
ATOM    333  HB2 GLN A  19     -15.715   1.930  13.049  1.00  0.00           H  
ATOM    334  HB3 GLN A  19     -14.537   2.993  13.807  1.00  0.00           H  
ATOM    335  HG2 GLN A  19     -14.653   4.543  12.020  1.00  0.00           H  
ATOM    336  HG3 GLN A  19     -15.576   3.421  11.022  1.00  0.00           H  
ATOM    337 HE21 GLN A  19     -16.083   6.185  12.117  1.00  0.00           H  
ATOM    338 HE22 GLN A  19     -17.644   6.073  12.849  1.00  0.00           H  
ATOM    339  N   THR A  20     -14.389   1.723   9.855  1.00  0.00           N  
ATOM    340  CA  THR A  20     -14.893   1.095   8.639  1.00  0.00           C  
ATOM    341  C   THR A  20     -14.104   1.553   7.417  1.00  0.00           C  
ATOM    342  O   THR A  20     -13.443   2.592   7.444  1.00  0.00           O  
ATOM    343  CB  THR A  20     -16.377   1.416   8.451  1.00  0.00           C  
ATOM    344  OG1 THR A  20     -16.911   0.695   7.355  1.00  0.00           O  
ATOM    345  CG2 THR A  20     -16.645   2.886   8.209  1.00  0.00           C  
ATOM    346  H   THR A  20     -14.115   2.663   9.831  1.00  0.00           H  
ATOM    347  HA  THR A  20     -14.777   0.028   8.746  1.00  0.00           H  
ATOM    348  HB  THR A  20     -16.914   1.125   9.343  1.00  0.00           H  
ATOM    349  HG1 THR A  20     -16.882  -0.246   7.545  1.00  0.00           H  
ATOM    350 HG21 THR A  20     -16.974   3.348   9.127  1.00  0.00           H  
ATOM    351 HG22 THR A  20     -17.413   2.992   7.456  1.00  0.00           H  
ATOM    352 HG23 THR A  20     -15.739   3.364   7.869  1.00  0.00           H  
ATOM    353  N   ILE A  21     -14.180   0.771   6.347  1.00  0.00           N  
ATOM    354  CA  ILE A  21     -13.477   1.091   5.111  1.00  0.00           C  
ATOM    355  C   ILE A  21     -14.160   2.233   4.363  1.00  0.00           C  
ATOM    356  O   ILE A  21     -13.497   3.081   3.767  1.00  0.00           O  
ATOM    357  CB  ILE A  21     -13.392  -0.139   4.185  1.00  0.00           C  
ATOM    358  CG1 ILE A  21     -12.711  -1.304   4.907  1.00  0.00           C  
ATOM    359  CG2 ILE A  21     -12.646   0.205   2.904  1.00  0.00           C  
ATOM    360  CD1 ILE A  21     -11.335  -0.965   5.439  1.00  0.00           C  
ATOM    361  H   ILE A  21     -14.724  -0.043   6.389  1.00  0.00           H  
ATOM    362  HA  ILE A  21     -12.471   1.391   5.368  1.00  0.00           H  
ATOM    363  HB  ILE A  21     -14.396  -0.430   3.918  1.00  0.00           H  
ATOM    364 HG12 ILE A  21     -13.323  -1.607   5.744  1.00  0.00           H  
ATOM    365 HG13 ILE A  21     -12.610  -2.133   4.223  1.00  0.00           H  
ATOM    366 HG21 ILE A  21     -12.626  -0.658   2.255  1.00  0.00           H  
ATOM    367 HG22 ILE A  21     -11.635   0.498   3.146  1.00  0.00           H  
ATOM    368 HG23 ILE A  21     -13.148   1.021   2.406  1.00  0.00           H  
ATOM    369 HD11 ILE A  21     -11.431  -0.366   6.331  1.00  0.00           H  
ATOM    370 HD12 ILE A  21     -10.786  -0.412   4.690  1.00  0.00           H  
ATOM    371 HD13 ILE A  21     -10.804  -1.877   5.672  1.00  0.00           H  
ATOM    372  N   ASP A  22     -15.489   2.243   4.393  1.00  0.00           N  
ATOM    373  CA  ASP A  22     -16.266   3.277   3.712  1.00  0.00           C  
ATOM    374  C   ASP A  22     -15.827   4.674   4.141  1.00  0.00           C  
ATOM    375  O   ASP A  22     -15.549   5.532   3.302  1.00  0.00           O  
ATOM    376  CB  ASP A  22     -17.757   3.091   3.994  1.00  0.00           C  
ATOM    377  CG  ASP A  22     -18.360   1.949   3.200  1.00  0.00           C  
ATOM    378  OD1 ASP A  22     -18.584   2.125   1.985  1.00  0.00           O  
ATOM    379  OD2 ASP A  22     -18.607   0.879   3.795  1.00  0.00           O  
ATOM    380  H   ASP A  22     -15.960   1.536   4.879  1.00  0.00           H  
ATOM    381  HA  ASP A  22     -16.095   3.171   2.651  1.00  0.00           H  
ATOM    382  HB2 ASP A  22     -17.895   2.887   5.046  1.00  0.00           H  
ATOM    383  HB3 ASP A  22     -18.281   4.000   3.738  1.00  0.00           H  
ATOM    384  N   THR A  23     -15.765   4.899   5.449  1.00  0.00           N  
ATOM    385  CA  THR A  23     -15.357   6.192   5.981  1.00  0.00           C  
ATOM    386  C   THR A  23     -13.855   6.397   5.796  1.00  0.00           C  
ATOM    387  O   THR A  23     -13.386   7.523   5.635  1.00  0.00           O  
ATOM    388  CB  THR A  23     -15.749   6.296   7.462  1.00  0.00           C  
ATOM    389  OG1 THR A  23     -17.011   6.923   7.601  1.00  0.00           O  
ATOM    390  CG2 THR A  23     -14.762   7.070   8.311  1.00  0.00           C  
ATOM    391  H   THR A  23     -15.996   4.179   6.072  1.00  0.00           H  
ATOM    392  HA  THR A  23     -15.882   6.957   5.426  1.00  0.00           H  
ATOM    393  HB  THR A  23     -15.823   5.298   7.871  1.00  0.00           H  
ATOM    394  HG1 THR A  23     -17.038   7.713   7.055  1.00  0.00           H  
ATOM    395 HG21 THR A  23     -15.135   7.143   9.321  1.00  0.00           H  
ATOM    396 HG22 THR A  23     -14.635   8.061   7.901  1.00  0.00           H  
ATOM    397 HG23 THR A  23     -13.812   6.556   8.313  1.00  0.00           H  
ATOM    398  N   LEU A  24     -13.107   5.298   5.815  1.00  0.00           N  
ATOM    399  CA  LEU A  24     -11.660   5.354   5.645  1.00  0.00           C  
ATOM    400  C   LEU A  24     -11.301   5.728   4.212  1.00  0.00           C  
ATOM    401  O   LEU A  24     -10.367   6.490   3.977  1.00  0.00           O  
ATOM    402  CB  LEU A  24     -11.030   4.006   6.017  1.00  0.00           C  
ATOM    403  CG  LEU A  24      -9.539   3.853   5.687  1.00  0.00           C  
ATOM    404  CD1 LEU A  24      -9.350   3.488   4.223  1.00  0.00           C  
ATOM    405  CD2 LEU A  24      -8.776   5.126   6.026  1.00  0.00           C  
ATOM    406  H   LEU A  24     -13.539   4.428   5.944  1.00  0.00           H  
ATOM    407  HA  LEU A  24     -11.278   6.117   6.309  1.00  0.00           H  
ATOM    408  HB2 LEU A  24     -11.157   3.857   7.079  1.00  0.00           H  
ATOM    409  HB3 LEU A  24     -11.570   3.228   5.497  1.00  0.00           H  
ATOM    410  HG  LEU A  24      -9.130   3.050   6.283  1.00  0.00           H  
ATOM    411 HD11 LEU A  24      -9.131   4.382   3.656  1.00  0.00           H  
ATOM    412 HD12 LEU A  24     -10.253   3.035   3.845  1.00  0.00           H  
ATOM    413 HD13 LEU A  24      -8.529   2.792   4.129  1.00  0.00           H  
ATOM    414 HD21 LEU A  24      -8.612   5.696   5.124  1.00  0.00           H  
ATOM    415 HD22 LEU A  24      -7.825   4.868   6.467  1.00  0.00           H  
ATOM    416 HD23 LEU A  24      -9.350   5.715   6.725  1.00  0.00           H  
ATOM    417  N   GLU A  25     -12.050   5.196   3.254  1.00  0.00           N  
ATOM    418  CA  GLU A  25     -11.803   5.489   1.847  1.00  0.00           C  
ATOM    419  C   GLU A  25     -11.889   6.990   1.590  1.00  0.00           C  
ATOM    420  O   GLU A  25     -11.100   7.552   0.826  1.00  0.00           O  
ATOM    421  CB  GLU A  25     -12.808   4.747   0.962  1.00  0.00           C  
ATOM    422  CG  GLU A  25     -12.413   4.704  -0.504  1.00  0.00           C  
ATOM    423  CD  GLU A  25     -13.053   5.815  -1.313  1.00  0.00           C  
ATOM    424  OE1 GLU A  25     -14.122   6.310  -0.899  1.00  0.00           O  
ATOM    425  OE2 GLU A  25     -12.484   6.189  -2.360  1.00  0.00           O  
ATOM    426  H   GLU A  25     -12.787   4.597   3.497  1.00  0.00           H  
ATOM    427  HA  GLU A  25     -10.805   5.151   1.607  1.00  0.00           H  
ATOM    428  HB2 GLU A  25     -12.901   3.731   1.319  1.00  0.00           H  
ATOM    429  HB3 GLU A  25     -13.767   5.236   1.041  1.00  0.00           H  
ATOM    430  HG2 GLU A  25     -11.340   4.798  -0.578  1.00  0.00           H  
ATOM    431  HG3 GLU A  25     -12.720   3.754  -0.918  1.00  0.00           H  
ATOM    432  N   ARG A  26     -12.850   7.635   2.244  1.00  0.00           N  
ATOM    433  CA  ARG A  26     -13.042   9.073   2.099  1.00  0.00           C  
ATOM    434  C   ARG A  26     -11.778   9.829   2.495  1.00  0.00           C  
ATOM    435  O   ARG A  26     -11.451  10.860   1.906  1.00  0.00           O  
ATOM    436  CB  ARG A  26     -14.221   9.540   2.955  1.00  0.00           C  
ATOM    437  CG  ARG A  26     -14.491  11.034   2.856  1.00  0.00           C  
ATOM    438  CD  ARG A  26     -14.556  11.686   4.229  1.00  0.00           C  
ATOM    439  NE  ARG A  26     -13.820  12.947   4.272  1.00  0.00           N  
ATOM    440  CZ  ARG A  26     -13.418  13.534   5.397  1.00  0.00           C  
ATOM    441  NH1 ARG A  26     -13.680  12.979   6.573  1.00  0.00           N  
ATOM    442  NH2 ARG A  26     -12.753  14.680   5.345  1.00  0.00           N  
ATOM    443  H   ARG A  26     -13.441   7.133   2.843  1.00  0.00           H  
ATOM    444  HA  ARG A  26     -13.258   9.274   1.061  1.00  0.00           H  
ATOM    445  HB2 ARG A  26     -15.110   9.014   2.638  1.00  0.00           H  
ATOM    446  HB3 ARG A  26     -14.019   9.297   3.988  1.00  0.00           H  
ATOM    447  HG2 ARG A  26     -13.698  11.497   2.288  1.00  0.00           H  
ATOM    448  HG3 ARG A  26     -15.433  11.186   2.350  1.00  0.00           H  
ATOM    449  HD2 ARG A  26     -15.590  11.876   4.475  1.00  0.00           H  
ATOM    450  HD3 ARG A  26     -14.133  11.009   4.957  1.00  0.00           H  
ATOM    451  HE  ARG A  26     -13.614  13.380   3.417  1.00  0.00           H  
ATOM    452 HH11 ARG A  26     -14.181  12.114   6.619  1.00  0.00           H  
ATOM    453 HH12 ARG A  26     -13.375  13.424   7.415  1.00  0.00           H  
ATOM    454 HH21 ARG A  26     -12.552  15.103   4.462  1.00  0.00           H  
ATOM    455 HH22 ARG A  26     -12.451  15.121   6.191  1.00  0.00           H  
ATOM    456  N   VAL A  27     -11.067   9.312   3.494  1.00  0.00           N  
ATOM    457  CA  VAL A  27      -9.841   9.950   3.955  1.00  0.00           C  
ATOM    458  C   VAL A  27      -8.681   9.661   3.006  1.00  0.00           C  
ATOM    459  O   VAL A  27      -7.740  10.448   2.908  1.00  0.00           O  
ATOM    460  CB  VAL A  27      -9.470   9.525   5.397  1.00  0.00           C  
ATOM    461  CG1 VAL A  27      -8.896   8.115   5.447  1.00  0.00           C  
ATOM    462  CG2 VAL A  27      -8.497  10.524   6.002  1.00  0.00           C  
ATOM    463  H   VAL A  27     -11.372   8.488   3.927  1.00  0.00           H  
ATOM    464  HA  VAL A  27     -10.017  11.015   3.959  1.00  0.00           H  
ATOM    465  HB  VAL A  27     -10.372   9.535   5.992  1.00  0.00           H  
ATOM    466 HG11 VAL A  27      -8.631   7.791   4.453  1.00  0.00           H  
ATOM    467 HG12 VAL A  27      -9.636   7.443   5.857  1.00  0.00           H  
ATOM    468 HG13 VAL A  27      -8.017   8.105   6.076  1.00  0.00           H  
ATOM    469 HG21 VAL A  27      -7.778  10.003   6.616  1.00  0.00           H  
ATOM    470 HG22 VAL A  27      -9.040  11.235   6.607  1.00  0.00           H  
ATOM    471 HG23 VAL A  27      -7.981  11.047   5.209  1.00  0.00           H  
ATOM    472  N   ILE A  28      -8.758   8.536   2.298  1.00  0.00           N  
ATOM    473  CA  ILE A  28      -7.716   8.161   1.351  1.00  0.00           C  
ATOM    474  C   ILE A  28      -7.559   9.234   0.281  1.00  0.00           C  
ATOM    475  O   ILE A  28      -6.448   9.550  -0.140  1.00  0.00           O  
ATOM    476  CB  ILE A  28      -8.022   6.812   0.666  1.00  0.00           C  
ATOM    477  CG1 ILE A  28      -8.266   5.722   1.713  1.00  0.00           C  
ATOM    478  CG2 ILE A  28      -6.883   6.416  -0.263  1.00  0.00           C  
ATOM    479  CD1 ILE A  28      -8.496   4.349   1.120  1.00  0.00           C  
ATOM    480  H   ILE A  28      -9.537   7.950   2.410  1.00  0.00           H  
ATOM    481  HA  ILE A  28      -6.787   8.066   1.893  1.00  0.00           H  
ATOM    482  HB  ILE A  28      -8.915   6.932   0.069  1.00  0.00           H  
ATOM    483 HG12 ILE A  28      -7.409   5.661   2.366  1.00  0.00           H  
ATOM    484 HG13 ILE A  28      -9.136   5.983   2.295  1.00  0.00           H  
ATOM    485 HG21 ILE A  28      -6.652   7.241  -0.921  1.00  0.00           H  
ATOM    486 HG22 ILE A  28      -7.179   5.560  -0.852  1.00  0.00           H  
ATOM    487 HG23 ILE A  28      -6.011   6.165   0.321  1.00  0.00           H  
ATOM    488 HD11 ILE A  28      -9.173   3.793   1.751  1.00  0.00           H  
ATOM    489 HD12 ILE A  28      -7.556   3.824   1.050  1.00  0.00           H  
ATOM    490 HD13 ILE A  28      -8.926   4.451   0.134  1.00  0.00           H  
ATOM    491  N   GLU A  29      -8.686   9.790  -0.149  1.00  0.00           N  
ATOM    492  CA  GLU A  29      -8.681  10.833  -1.168  1.00  0.00           C  
ATOM    493  C   GLU A  29      -8.202  12.158  -0.585  1.00  0.00           C  
ATOM    494  O   GLU A  29      -7.407  12.869  -1.201  1.00  0.00           O  
ATOM    495  CB  GLU A  29     -10.080  10.999  -1.765  1.00  0.00           C  
ATOM    496  CG  GLU A  29     -10.269  10.269  -3.085  1.00  0.00           C  
ATOM    497  CD  GLU A  29     -11.240   9.110  -2.978  1.00  0.00           C  
ATOM    498  OE1 GLU A  29     -11.440   8.605  -1.853  1.00  0.00           O  
ATOM    499  OE2 GLU A  29     -11.801   8.708  -4.019  1.00  0.00           O  
ATOM    500  H   GLU A  29      -9.542   9.493   0.230  1.00  0.00           H  
ATOM    501  HA  GLU A  29      -8.000  10.530  -1.950  1.00  0.00           H  
ATOM    502  HB2 GLU A  29     -10.806  10.619  -1.060  1.00  0.00           H  
ATOM    503  HB3 GLU A  29     -10.268  12.050  -1.929  1.00  0.00           H  
ATOM    504  HG2 GLU A  29     -10.646  10.968  -3.817  1.00  0.00           H  
ATOM    505  HG3 GLU A  29      -9.312   9.890  -3.411  1.00  0.00           H  
ATOM    506  N   LYS A  30      -8.692  12.485   0.606  1.00  0.00           N  
ATOM    507  CA  LYS A  30      -8.315  13.727   1.273  1.00  0.00           C  
ATOM    508  C   LYS A  30      -6.835  13.720   1.646  1.00  0.00           C  
ATOM    509  O   LYS A  30      -6.118  14.688   1.392  1.00  0.00           O  
ATOM    510  CB  LYS A  30      -9.171  13.937   2.523  1.00  0.00           C  
ATOM    511  CG  LYS A  30     -10.326  14.903   2.313  1.00  0.00           C  
ATOM    512  CD  LYS A  30      -9.880  16.349   2.466  1.00  0.00           C  
ATOM    513  CE  LYS A  30     -10.436  17.226   1.355  1.00  0.00           C  
ATOM    514  NZ  LYS A  30     -11.912  17.389   1.460  1.00  0.00           N  
ATOM    515  H   LYS A  30      -9.323  11.878   1.047  1.00  0.00           H  
ATOM    516  HA  LYS A  30      -8.495  14.538   0.583  1.00  0.00           H  
ATOM    517  HB2 LYS A  30      -9.577  12.986   2.831  1.00  0.00           H  
ATOM    518  HB3 LYS A  30      -8.546  14.326   3.314  1.00  0.00           H  
ATOM    519  HG2 LYS A  30     -10.724  14.762   1.319  1.00  0.00           H  
ATOM    520  HG3 LYS A  30     -11.094  14.693   3.043  1.00  0.00           H  
ATOM    521  HD2 LYS A  30     -10.231  16.725   3.415  1.00  0.00           H  
ATOM    522  HD3 LYS A  30      -8.801  16.388   2.437  1.00  0.00           H  
ATOM    523  HE2 LYS A  30      -9.970  18.198   1.413  1.00  0.00           H  
ATOM    524  HE3 LYS A  30     -10.200  16.771   0.403  1.00  0.00           H  
ATOM    525  HZ1 LYS A  30     -12.260  18.002   0.695  1.00  0.00           H  
ATOM    526  HZ2 LYS A  30     -12.159  17.821   2.373  1.00  0.00           H  
ATOM    527  HZ3 LYS A  30     -12.381  16.463   1.390  1.00  0.00           H  
ATOM    528  N   ASN A  31      -6.385  12.625   2.251  1.00  0.00           N  
ATOM    529  CA  ASN A  31      -4.989  12.498   2.660  1.00  0.00           C  
ATOM    530  C   ASN A  31      -4.069  12.401   1.448  1.00  0.00           C  
ATOM    531  O   ASN A  31      -2.923  12.848   1.488  1.00  0.00           O  
ATOM    532  CB  ASN A  31      -4.807  11.269   3.553  1.00  0.00           C  
ATOM    533  CG  ASN A  31      -4.881  11.610   5.029  1.00  0.00           C  
ATOM    534  OD1 ASN A  31      -5.948  11.932   5.550  1.00  0.00           O  
ATOM    535  ND2 ASN A  31      -3.743  11.543   5.710  1.00  0.00           N  
ATOM    536  H   ASN A  31      -7.004  11.887   2.428  1.00  0.00           H  
ATOM    537  HA  ASN A  31      -4.729  13.380   3.225  1.00  0.00           H  
ATOM    538  HB2 ASN A  31      -5.579  10.550   3.331  1.00  0.00           H  
ATOM    539  HB3 ASN A  31      -3.841  10.827   3.355  1.00  0.00           H  
ATOM    540 HD21 ASN A  31      -2.931  11.280   5.229  1.00  0.00           H  
ATOM    541 HD22 ASN A  31      -3.762  11.758   6.666  1.00  0.00           H  
ATOM    542  N   LYS A  32      -4.576  11.810   0.372  1.00  0.00           N  
ATOM    543  CA  LYS A  32      -3.799  11.649  -0.851  1.00  0.00           C  
ATOM    544  C   LYS A  32      -3.379  13.003  -1.417  1.00  0.00           C  
ATOM    545  O   LYS A  32      -2.286  13.145  -1.965  1.00  0.00           O  
ATOM    546  CB  LYS A  32      -4.606  10.875  -1.896  1.00  0.00           C  
ATOM    547  CG  LYS A  32      -4.272   9.391  -1.946  1.00  0.00           C  
ATOM    548  CD  LYS A  32      -3.607   9.011  -3.259  1.00  0.00           C  
ATOM    549  CE  LYS A  32      -4.613   8.951  -4.396  1.00  0.00           C  
ATOM    550  NZ  LYS A  32      -5.621   7.875  -4.190  1.00  0.00           N  
ATOM    551  H   LYS A  32      -5.496  11.470   0.401  1.00  0.00           H  
ATOM    552  HA  LYS A  32      -2.911  11.086  -0.607  1.00  0.00           H  
ATOM    553  HB2 LYS A  32      -5.656  10.977  -1.670  1.00  0.00           H  
ATOM    554  HB3 LYS A  32      -4.413  11.299  -2.871  1.00  0.00           H  
ATOM    555  HG2 LYS A  32      -3.600   9.156  -1.133  1.00  0.00           H  
ATOM    556  HG3 LYS A  32      -5.184   8.824  -1.836  1.00  0.00           H  
ATOM    557  HD2 LYS A  32      -2.855   9.748  -3.497  1.00  0.00           H  
ATOM    558  HD3 LYS A  32      -3.143   8.042  -3.149  1.00  0.00           H  
ATOM    559  HE2 LYS A  32      -5.123   9.902  -4.460  1.00  0.00           H  
ATOM    560  HE3 LYS A  32      -4.084   8.765  -5.319  1.00  0.00           H  
ATOM    561  HZ1 LYS A  32      -6.234   8.108  -3.381  1.00  0.00           H  
ATOM    562  HZ2 LYS A  32      -5.145   6.970  -4.000  1.00  0.00           H  
ATOM    563  HZ3 LYS A  32      -6.212   7.772  -5.039  1.00  0.00           H  
ATOM    564  N   TYR A  33      -4.256  13.993  -1.287  1.00  0.00           N  
ATOM    565  CA  TYR A  33      -3.976  15.333  -1.792  1.00  0.00           C  
ATOM    566  C   TYR A  33      -3.479  16.256  -0.681  1.00  0.00           C  
ATOM    567  O   TYR A  33      -2.827  17.265  -0.949  1.00  0.00           O  
ATOM    568  CB  TYR A  33      -5.230  15.925  -2.442  1.00  0.00           C  
ATOM    569  CG  TYR A  33      -4.995  16.459  -3.836  1.00  0.00           C  
ATOM    570  CD1 TYR A  33      -4.625  15.610  -4.872  1.00  0.00           C  
ATOM    571  CD2 TYR A  33      -5.145  17.811  -4.118  1.00  0.00           C  
ATOM    572  CE1 TYR A  33      -4.409  16.093  -6.148  1.00  0.00           C  
ATOM    573  CE2 TYR A  33      -4.932  18.302  -5.392  1.00  0.00           C  
ATOM    574  CZ  TYR A  33      -4.564  17.440  -6.403  1.00  0.00           C  
ATOM    575  OH  TYR A  33      -4.351  17.926  -7.672  1.00  0.00           O  
ATOM    576  H   TYR A  33      -5.114  13.817  -0.845  1.00  0.00           H  
ATOM    577  HA  TYR A  33      -3.204  15.247  -2.541  1.00  0.00           H  
ATOM    578  HB2 TYR A  33      -5.989  15.160  -2.503  1.00  0.00           H  
ATOM    579  HB3 TYR A  33      -5.595  16.738  -1.831  1.00  0.00           H  
ATOM    580  HD1 TYR A  33      -4.505  14.555  -4.669  1.00  0.00           H  
ATOM    581  HD2 TYR A  33      -5.432  18.483  -3.324  1.00  0.00           H  
ATOM    582  HE1 TYR A  33      -4.122  15.419  -6.940  1.00  0.00           H  
ATOM    583  HE2 TYR A  33      -5.053  19.357  -5.591  1.00  0.00           H  
ATOM    584  HH  TYR A  33      -4.697  17.304  -8.316  1.00  0.00           H  
ATOM    585  N   GLU A  34      -3.792  15.910   0.565  1.00  0.00           N  
ATOM    586  CA  GLU A  34      -3.378  16.717   1.707  1.00  0.00           C  
ATOM    587  C   GLU A  34      -1.860  16.881   1.747  1.00  0.00           C  
ATOM    588  O   GLU A  34      -1.340  17.969   1.500  1.00  0.00           O  
ATOM    589  CB  GLU A  34      -3.871  16.086   3.012  1.00  0.00           C  
ATOM    590  CG  GLU A  34      -4.696  17.031   3.870  1.00  0.00           C  
ATOM    591  CD  GLU A  34      -4.598  16.709   5.349  1.00  0.00           C  
ATOM    592  OE1 GLU A  34      -3.469  16.706   5.883  1.00  0.00           O  
ATOM    593  OE2 GLU A  34      -5.651  16.460   5.973  1.00  0.00           O  
ATOM    594  H   GLU A  34      -4.317  15.097   0.719  1.00  0.00           H  
ATOM    595  HA  GLU A  34      -3.827  17.693   1.601  1.00  0.00           H  
ATOM    596  HB2 GLU A  34      -4.480  15.228   2.773  1.00  0.00           H  
ATOM    597  HB3 GLU A  34      -3.018  15.760   3.589  1.00  0.00           H  
ATOM    598  HG2 GLU A  34      -4.344  18.039   3.714  1.00  0.00           H  
ATOM    599  HG3 GLU A  34      -5.730  16.960   3.568  1.00  0.00           H  
ATOM    600  N   LEU A  35      -1.155  15.799   2.066  1.00  0.00           N  
ATOM    601  CA  LEU A  35       0.302  15.837   2.141  1.00  0.00           C  
ATOM    602  C   LEU A  35       0.930  15.967   0.760  1.00  0.00           C  
ATOM    603  O   LEU A  35       0.300  16.438  -0.185  1.00  0.00           O  
ATOM    604  CB  LEU A  35       0.849  14.591   2.861  1.00  0.00           C  
ATOM    605  CG  LEU A  35       0.922  13.275   2.059  1.00  0.00           C  
ATOM    606  CD1 LEU A  35       0.413  12.129   2.908  1.00  0.00           C  
ATOM    607  CD2 LEU A  35       0.145  13.328   0.752  1.00  0.00           C  
ATOM    608  H   LEU A  35      -1.624  14.960   2.256  1.00  0.00           H  
ATOM    609  HA  LEU A  35       0.573  16.709   2.717  1.00  0.00           H  
ATOM    610  HB2 LEU A  35       1.846  14.823   3.195  1.00  0.00           H  
ATOM    611  HB3 LEU A  35       0.247  14.414   3.731  1.00  0.00           H  
ATOM    612  HG  LEU A  35       1.957  13.071   1.823  1.00  0.00           H  
ATOM    613 HD11 LEU A  35       0.936  11.226   2.642  1.00  0.00           H  
ATOM    614 HD12 LEU A  35      -0.644  11.998   2.739  1.00  0.00           H  
ATOM    615 HD13 LEU A  35       0.588  12.353   3.948  1.00  0.00           H  
ATOM    616 HD21 LEU A  35       0.797  13.674  -0.036  1.00  0.00           H  
ATOM    617 HD22 LEU A  35      -0.692  13.998   0.852  1.00  0.00           H  
ATOM    618 HD23 LEU A  35      -0.213  12.338   0.511  1.00  0.00           H  
ATOM    619  N   SER A  36       2.177  15.531   0.661  1.00  0.00           N  
ATOM    620  CA  SER A  36       2.912  15.573  -0.592  1.00  0.00           C  
ATOM    621  C   SER A  36       3.298  14.165  -1.020  1.00  0.00           C  
ATOM    622  O   SER A  36       2.966  13.189  -0.348  1.00  0.00           O  
ATOM    623  CB  SER A  36       4.164  16.440  -0.449  1.00  0.00           C  
ATOM    624  OG  SER A  36       3.864  17.669   0.189  1.00  0.00           O  
ATOM    625  H   SER A  36       2.611  15.156   1.454  1.00  0.00           H  
ATOM    626  HA  SER A  36       2.267  16.004  -1.343  1.00  0.00           H  
ATOM    627  HB2 SER A  36       4.898  15.913   0.142  1.00  0.00           H  
ATOM    628  HB3 SER A  36       4.571  16.646  -1.428  1.00  0.00           H  
ATOM    629  HG  SER A  36       3.848  18.374  -0.462  1.00  0.00           H  
ATOM    630  N   ASP A  37       4.007  14.065  -2.134  1.00  0.00           N  
ATOM    631  CA  ASP A  37       4.447  12.774  -2.640  1.00  0.00           C  
ATOM    632  C   ASP A  37       5.330  12.061  -1.618  1.00  0.00           C  
ATOM    633  O   ASP A  37       5.447  10.836  -1.635  1.00  0.00           O  
ATOM    634  CB  ASP A  37       5.206  12.951  -3.956  1.00  0.00           C  
ATOM    635  CG  ASP A  37       4.883  11.861  -4.960  1.00  0.00           C  
ATOM    636  OD1 ASP A  37       3.704  11.456  -5.039  1.00  0.00           O  
ATOM    637  OD2 ASP A  37       5.810  11.411  -5.666  1.00  0.00           O  
ATOM    638  H   ASP A  37       4.249  14.880  -2.623  1.00  0.00           H  
ATOM    639  HA  ASP A  37       3.568  12.173  -2.819  1.00  0.00           H  
ATOM    640  HB2 ASP A  37       4.943  13.903  -4.392  1.00  0.00           H  
ATOM    641  HB3 ASP A  37       6.268  12.931  -3.758  1.00  0.00           H  
ATOM    642  N   ASN A  38       5.969  12.837  -0.744  1.00  0.00           N  
ATOM    643  CA  ASN A  38       6.862  12.274   0.264  1.00  0.00           C  
ATOM    644  C   ASN A  38       6.106  11.561   1.384  1.00  0.00           C  
ATOM    645  O   ASN A  38       6.443  10.431   1.738  1.00  0.00           O  
ATOM    646  CB  ASN A  38       7.742  13.375   0.857  1.00  0.00           C  
ATOM    647  CG  ASN A  38       8.870  12.820   1.707  1.00  0.00           C  
ATOM    648  OD1 ASN A  38       8.656  11.950   2.551  1.00  0.00           O  
ATOM    649  ND2 ASN A  38      10.078  13.323   1.487  1.00  0.00           N  
ATOM    650  H   ASN A  38       5.852  13.810  -0.788  1.00  0.00           H  
ATOM    651  HA  ASN A  38       7.494  11.557  -0.228  1.00  0.00           H  
ATOM    652  HB2 ASN A  38       8.174  13.953   0.054  1.00  0.00           H  
ATOM    653  HB3 ASN A  38       7.134  14.020   1.475  1.00  0.00           H  
ATOM    654 HD21 ASN A  38      10.174  14.015   0.799  1.00  0.00           H  
ATOM    655 HD22 ASN A  38      10.826  12.983   2.022  1.00  0.00           H  
ATOM    656  N   GLU A  39       5.083  12.206   1.940  1.00  0.00           N  
ATOM    657  CA  GLU A  39       4.306  11.588   3.011  1.00  0.00           C  
ATOM    658  C   GLU A  39       3.301  10.597   2.435  1.00  0.00           C  
ATOM    659  O   GLU A  39       2.954   9.605   3.075  1.00  0.00           O  
ATOM    660  CB  GLU A  39       3.597  12.640   3.876  1.00  0.00           C  
ATOM    661  CG  GLU A  39       4.070  14.068   3.651  1.00  0.00           C  
ATOM    662  CD  GLU A  39       5.565  14.231   3.852  1.00  0.00           C  
ATOM    663  OE1 GLU A  39       6.246  13.214   4.104  1.00  0.00           O  
ATOM    664  OE2 GLU A  39       6.054  15.376   3.759  1.00  0.00           O  
ATOM    665  H   GLU A  39       4.840  13.100   1.622  1.00  0.00           H  
ATOM    666  HA  GLU A  39       4.999  11.039   3.633  1.00  0.00           H  
ATOM    667  HB2 GLU A  39       2.542  12.602   3.674  1.00  0.00           H  
ATOM    668  HB3 GLU A  39       3.758  12.394   4.916  1.00  0.00           H  
ATOM    669  HG2 GLU A  39       3.823  14.358   2.640  1.00  0.00           H  
ATOM    670  HG3 GLU A  39       3.555  14.716   4.344  1.00  0.00           H  
ATOM    671  N   LEU A  40       2.839  10.875   1.218  1.00  0.00           N  
ATOM    672  CA  LEU A  40       1.875  10.011   0.548  1.00  0.00           C  
ATOM    673  C   LEU A  40       2.420   8.600   0.408  1.00  0.00           C  
ATOM    674  O   LEU A  40       1.675   7.626   0.514  1.00  0.00           O  
ATOM    675  CB  LEU A  40       1.523  10.576  -0.823  1.00  0.00           C  
ATOM    676  CG  LEU A  40       0.450   9.804  -1.592  1.00  0.00           C  
ATOM    677  CD1 LEU A  40      -0.480  10.765  -2.317  1.00  0.00           C  
ATOM    678  CD2 LEU A  40       1.090   8.834  -2.573  1.00  0.00           C  
ATOM    679  H   LEU A  40       3.156  11.682   0.760  1.00  0.00           H  
ATOM    680  HA  LEU A  40       0.981   9.979   1.152  1.00  0.00           H  
ATOM    681  HB2 LEU A  40       1.178  11.586  -0.682  1.00  0.00           H  
ATOM    682  HB3 LEU A  40       2.420  10.599  -1.424  1.00  0.00           H  
ATOM    683  HG  LEU A  40      -0.143   9.232  -0.891  1.00  0.00           H  
ATOM    684 HD11 LEU A  40      -1.210  11.154  -1.621  1.00  0.00           H  
ATOM    685 HD12 LEU A  40      -0.985  10.243  -3.115  1.00  0.00           H  
ATOM    686 HD13 LEU A  40       0.095  11.581  -2.727  1.00  0.00           H  
ATOM    687 HD21 LEU A  40       2.090   8.595  -2.242  1.00  0.00           H  
ATOM    688 HD22 LEU A  40       1.134   9.289  -3.552  1.00  0.00           H  
ATOM    689 HD23 LEU A  40       0.502   7.930  -2.621  1.00  0.00           H  
ATOM    690  N   ALA A  41       3.728   8.489   0.194  1.00  0.00           N  
ATOM    691  CA  ALA A  41       4.357   7.183   0.072  1.00  0.00           C  
ATOM    692  C   ALA A  41       4.046   6.363   1.316  1.00  0.00           C  
ATOM    693  O   ALA A  41       3.922   5.140   1.261  1.00  0.00           O  
ATOM    694  CB  ALA A  41       5.859   7.328  -0.116  1.00  0.00           C  
ATOM    695  H   ALA A  41       4.278   9.298   0.136  1.00  0.00           H  
ATOM    696  HA  ALA A  41       3.946   6.687  -0.795  1.00  0.00           H  
ATOM    697  HB1 ALA A  41       6.286   6.367  -0.363  1.00  0.00           H  
ATOM    698  HB2 ALA A  41       6.303   7.694   0.798  1.00  0.00           H  
ATOM    699  HB3 ALA A  41       6.056   8.026  -0.917  1.00  0.00           H  
ATOM    700  N   VAL A  42       3.894   7.068   2.434  1.00  0.00           N  
ATOM    701  CA  VAL A  42       3.564   6.440   3.700  1.00  0.00           C  
ATOM    702  C   VAL A  42       2.085   6.069   3.735  1.00  0.00           C  
ATOM    703  O   VAL A  42       1.703   5.065   4.335  1.00  0.00           O  
ATOM    704  CB  VAL A  42       3.885   7.371   4.888  1.00  0.00           C  
ATOM    705  CG1 VAL A  42       3.609   6.673   6.213  1.00  0.00           C  
ATOM    706  CG2 VAL A  42       5.329   7.844   4.816  1.00  0.00           C  
ATOM    707  H   VAL A  42       3.987   8.042   2.399  1.00  0.00           H  
ATOM    708  HA  VAL A  42       4.157   5.542   3.797  1.00  0.00           H  
ATOM    709  HB  VAL A  42       3.243   8.238   4.823  1.00  0.00           H  
ATOM    710 HG11 VAL A  42       4.538   6.523   6.741  1.00  0.00           H  
ATOM    711 HG12 VAL A  42       3.141   5.718   6.028  1.00  0.00           H  
ATOM    712 HG13 VAL A  42       2.950   7.287   6.810  1.00  0.00           H  
ATOM    713 HG21 VAL A  42       5.956   7.035   4.470  1.00  0.00           H  
ATOM    714 HG22 VAL A  42       5.654   8.156   5.797  1.00  0.00           H  
ATOM    715 HG23 VAL A  42       5.402   8.674   4.131  1.00  0.00           H  
ATOM    716  N   PHE A  43       1.252   6.886   3.084  1.00  0.00           N  
ATOM    717  CA  PHE A  43      -0.183   6.627   3.048  1.00  0.00           C  
ATOM    718  C   PHE A  43      -0.509   5.496   2.078  1.00  0.00           C  
ATOM    719  O   PHE A  43      -1.319   4.620   2.382  1.00  0.00           O  
ATOM    720  CB  PHE A  43      -0.947   7.891   2.653  1.00  0.00           C  
ATOM    721  CG  PHE A  43      -2.389   7.869   3.073  1.00  0.00           C  
ATOM    722  CD1 PHE A  43      -3.326   7.152   2.345  1.00  0.00           C  
ATOM    723  CD2 PHE A  43      -2.808   8.563   4.196  1.00  0.00           C  
ATOM    724  CE1 PHE A  43      -4.652   7.128   2.731  1.00  0.00           C  
ATOM    725  CE2 PHE A  43      -4.133   8.543   4.587  1.00  0.00           C  
ATOM    726  CZ  PHE A  43      -5.057   7.824   3.853  1.00  0.00           C  
ATOM    727  H   PHE A  43       1.610   7.678   2.615  1.00  0.00           H  
ATOM    728  HA  PHE A  43      -0.488   6.331   4.040  1.00  0.00           H  
ATOM    729  HB2 PHE A  43      -0.479   8.747   3.114  1.00  0.00           H  
ATOM    730  HB3 PHE A  43      -0.914   8.003   1.579  1.00  0.00           H  
ATOM    731  HD1 PHE A  43      -3.010   6.607   1.467  1.00  0.00           H  
ATOM    732  HD2 PHE A  43      -2.087   9.125   4.770  1.00  0.00           H  
ATOM    733  HE1 PHE A  43      -5.372   6.565   2.156  1.00  0.00           H  
ATOM    734  HE2 PHE A  43      -4.447   9.088   5.465  1.00  0.00           H  
ATOM    735  HZ  PHE A  43      -6.093   7.806   4.157  1.00  0.00           H  
ATOM    736  N   TYR A  44       0.126   5.521   0.911  1.00  0.00           N  
ATOM    737  CA  TYR A  44      -0.097   4.494  -0.102  1.00  0.00           C  
ATOM    738  C   TYR A  44       0.298   3.119   0.424  1.00  0.00           C  
ATOM    739  O   TYR A  44      -0.405   2.132   0.202  1.00  0.00           O  
ATOM    740  CB  TYR A  44       0.694   4.819  -1.370  1.00  0.00           C  
ATOM    741  CG  TYR A  44      -0.069   4.543  -2.647  1.00  0.00           C  
ATOM    742  CD1 TYR A  44      -0.951   5.482  -3.167  1.00  0.00           C  
ATOM    743  CD2 TYR A  44       0.092   3.346  -3.332  1.00  0.00           C  
ATOM    744  CE1 TYR A  44      -1.650   5.235  -4.333  1.00  0.00           C  
ATOM    745  CE2 TYR A  44      -0.604   3.091  -4.499  1.00  0.00           C  
ATOM    746  CZ  TYR A  44      -1.473   4.039  -4.996  1.00  0.00           C  
ATOM    747  OH  TYR A  44      -2.167   3.789  -6.157  1.00  0.00           O  
ATOM    748  H   TYR A  44       0.761   6.244   0.726  1.00  0.00           H  
ATOM    749  HA  TYR A  44      -1.151   4.487  -0.337  1.00  0.00           H  
ATOM    750  HB2 TYR A  44       0.960   5.865  -1.363  1.00  0.00           H  
ATOM    751  HB3 TYR A  44       1.595   4.222  -1.387  1.00  0.00           H  
ATOM    752  HD1 TYR A  44      -1.087   6.419  -2.648  1.00  0.00           H  
ATOM    753  HD2 TYR A  44       0.773   2.604  -2.941  1.00  0.00           H  
ATOM    754  HE1 TYR A  44      -2.331   5.978  -4.722  1.00  0.00           H  
ATOM    755  HE2 TYR A  44      -0.465   2.153  -5.016  1.00  0.00           H  
ATOM    756  HH  TYR A  44      -2.207   4.591  -6.684  1.00  0.00           H  
ATOM    757  N   SER A  45       1.428   3.060   1.123  1.00  0.00           N  
ATOM    758  CA  SER A  45       1.915   1.804   1.683  1.00  0.00           C  
ATOM    759  C   SER A  45       0.884   1.196   2.627  1.00  0.00           C  
ATOM    760  O   SER A  45       0.595   0.001   2.562  1.00  0.00           O  
ATOM    761  CB  SER A  45       3.234   2.030   2.426  1.00  0.00           C  
ATOM    762  OG  SER A  45       3.102   3.051   3.401  1.00  0.00           O  
ATOM    763  H   SER A  45       1.944   3.880   1.268  1.00  0.00           H  
ATOM    764  HA  SER A  45       2.086   1.120   0.865  1.00  0.00           H  
ATOM    765  HB2 SER A  45       3.529   1.116   2.919  1.00  0.00           H  
ATOM    766  HB3 SER A  45       3.997   2.321   1.720  1.00  0.00           H  
ATOM    767  HG  SER A  45       2.545   2.738   4.118  1.00  0.00           H  
ATOM    768  N   ALA A  46       0.328   2.028   3.501  1.00  0.00           N  
ATOM    769  CA  ALA A  46      -0.675   1.575   4.456  1.00  0.00           C  
ATOM    770  C   ALA A  46      -1.891   0.998   3.739  1.00  0.00           C  
ATOM    771  O   ALA A  46      -2.570   0.112   4.259  1.00  0.00           O  
ATOM    772  CB  ALA A  46      -1.091   2.720   5.368  1.00  0.00           C  
ATOM    773  H   ALA A  46       0.597   2.971   3.503  1.00  0.00           H  
ATOM    774  HA  ALA A  46      -0.230   0.802   5.067  1.00  0.00           H  
ATOM    775  HB1 ALA A  46      -1.489   3.528   4.773  1.00  0.00           H  
ATOM    776  HB2 ALA A  46      -0.231   3.069   5.921  1.00  0.00           H  
ATOM    777  HB3 ALA A  46      -1.847   2.375   6.058  1.00  0.00           H  
ATOM    778  N   ALA A  47      -2.161   1.507   2.540  1.00  0.00           N  
ATOM    779  CA  ALA A  47      -3.295   1.043   1.750  1.00  0.00           C  
ATOM    780  C   ALA A  47      -3.151  -0.435   1.401  1.00  0.00           C  
ATOM    781  O   ALA A  47      -4.092  -1.213   1.553  1.00  0.00           O  
ATOM    782  CB  ALA A  47      -3.432   1.876   0.485  1.00  0.00           C  
ATOM    783  H   ALA A  47      -1.583   2.211   2.179  1.00  0.00           H  
ATOM    784  HA  ALA A  47      -4.189   1.177   2.341  1.00  0.00           H  
ATOM    785  HB1 ALA A  47      -4.478   2.045   0.278  1.00  0.00           H  
ATOM    786  HB2 ALA A  47      -2.981   1.350  -0.343  1.00  0.00           H  
ATOM    787  HB3 ALA A  47      -2.935   2.824   0.623  1.00  0.00           H  
ATOM    788  N   ASP A  48      -1.966  -0.815   0.931  1.00  0.00           N  
ATOM    789  CA  ASP A  48      -1.699  -2.200   0.559  1.00  0.00           C  
ATOM    790  C   ASP A  48      -1.965  -3.140   1.731  1.00  0.00           C  
ATOM    791  O   ASP A  48      -2.648  -4.154   1.585  1.00  0.00           O  
ATOM    792  CB  ASP A  48      -0.252  -2.352   0.087  1.00  0.00           C  
ATOM    793  CG  ASP A  48      -0.114  -2.185  -1.414  1.00  0.00           C  
ATOM    794  OD1 ASP A  48      -1.033  -2.607  -2.146  1.00  0.00           O  
ATOM    795  OD2 ASP A  48       0.914  -1.632  -1.857  1.00  0.00           O  
ATOM    796  H   ASP A  48      -1.254  -0.147   0.833  1.00  0.00           H  
ATOM    797  HA  ASP A  48      -2.362  -2.458  -0.252  1.00  0.00           H  
ATOM    798  HB2 ASP A  48       0.359  -1.605   0.571  1.00  0.00           H  
ATOM    799  HB3 ASP A  48       0.107  -3.335   0.356  1.00  0.00           H  
ATOM    800  N   HIS A  49      -1.425  -2.795   2.894  1.00  0.00           N  
ATOM    801  CA  HIS A  49      -1.605  -3.605   4.093  1.00  0.00           C  
ATOM    802  C   HIS A  49      -3.085  -3.724   4.446  1.00  0.00           C  
ATOM    803  O   HIS A  49      -3.575  -4.812   4.750  1.00  0.00           O  
ATOM    804  CB  HIS A  49      -0.829  -2.993   5.264  1.00  0.00           C  
ATOM    805  CG  HIS A  49      -1.034  -3.706   6.567  1.00  0.00           C  
ATOM    806  ND1 HIS A  49      -0.969  -5.078   6.693  1.00  0.00           N  
ATOM    807  CD2 HIS A  49      -1.301  -3.227   7.806  1.00  0.00           C  
ATOM    808  CE1 HIS A  49      -1.186  -5.411   7.953  1.00  0.00           C  
ATOM    809  NE2 HIS A  49      -1.390  -4.308   8.648  1.00  0.00           N  
ATOM    810  H   HIS A  49      -0.892  -1.973   2.949  1.00  0.00           H  
ATOM    811  HA  HIS A  49      -1.216  -4.592   3.889  1.00  0.00           H  
ATOM    812  HB2 HIS A  49       0.225  -3.016   5.038  1.00  0.00           H  
ATOM    813  HB3 HIS A  49      -1.142  -1.967   5.394  1.00  0.00           H  
ATOM    814  HD1 HIS A  49      -0.790  -5.712   5.968  1.00  0.00           H  
ATOM    815  HD2 HIS A  49      -1.420  -2.188   8.079  1.00  0.00           H  
ATOM    816  HE1 HIS A  49      -1.193  -6.416   8.348  1.00  0.00           H  
ATOM    817  HE2 HIS A  49      -1.483  -4.263   9.622  1.00  0.00           H  
ATOM    818  N   ARG A  50      -3.793  -2.600   4.399  1.00  0.00           N  
ATOM    819  CA  ARG A  50      -5.217  -2.582   4.710  1.00  0.00           C  
ATOM    820  C   ARG A  50      -6.001  -3.399   3.689  1.00  0.00           C  
ATOM    821  O   ARG A  50      -6.833  -4.230   4.052  1.00  0.00           O  
ATOM    822  CB  ARG A  50      -5.738  -1.143   4.737  1.00  0.00           C  
ATOM    823  CG  ARG A  50      -7.039  -0.981   5.506  1.00  0.00           C  
ATOM    824  CD  ARG A  50      -6.788  -0.539   6.938  1.00  0.00           C  
ATOM    825  NE  ARG A  50      -7.860   0.316   7.443  1.00  0.00           N  
ATOM    826  CZ  ARG A  50      -9.032  -0.142   7.878  1.00  0.00           C  
ATOM    827  NH1 ARG A  50      -9.285  -1.445   7.875  1.00  0.00           N  
ATOM    828  NH2 ARG A  50      -9.950   0.705   8.319  1.00  0.00           N  
ATOM    829  H   ARG A  50      -3.347  -1.764   4.147  1.00  0.00           H  
ATOM    830  HA  ARG A  50      -5.350  -3.022   5.686  1.00  0.00           H  
ATOM    831  HB2 ARG A  50      -4.992  -0.511   5.198  1.00  0.00           H  
ATOM    832  HB3 ARG A  50      -5.900  -0.811   3.722  1.00  0.00           H  
ATOM    833  HG2 ARG A  50      -7.647  -0.238   5.012  1.00  0.00           H  
ATOM    834  HG3 ARG A  50      -7.559  -1.928   5.516  1.00  0.00           H  
ATOM    835  HD2 ARG A  50      -6.715  -1.416   7.565  1.00  0.00           H  
ATOM    836  HD3 ARG A  50      -5.857   0.007   6.975  1.00  0.00           H  
ATOM    837  HE  ARG A  50      -7.698   1.282   7.458  1.00  0.00           H  
ATOM    838 HH11 ARG A  50      -8.596  -2.089   7.544  1.00  0.00           H  
ATOM    839 HH12 ARG A  50     -10.168  -1.782   8.203  1.00  0.00           H  
ATOM    840 HH21 ARG A  50      -9.764   1.687   8.325  1.00  0.00           H  
ATOM    841 HH22 ARG A  50     -10.831   0.362   8.646  1.00  0.00           H  
ATOM    842  N   LEU A  51      -5.727  -3.160   2.411  1.00  0.00           N  
ATOM    843  CA  LEU A  51      -6.402  -3.878   1.336  1.00  0.00           C  
ATOM    844  C   LEU A  51      -6.138  -5.377   1.440  1.00  0.00           C  
ATOM    845  O   LEU A  51      -6.975  -6.194   1.055  1.00  0.00           O  
ATOM    846  CB  LEU A  51      -5.936  -3.355  -0.026  1.00  0.00           C  
ATOM    847  CG  LEU A  51      -7.054  -2.849  -0.942  1.00  0.00           C  
ATOM    848  CD1 LEU A  51      -7.074  -1.329  -0.973  1.00  0.00           C  
ATOM    849  CD2 LEU A  51      -6.892  -3.410  -2.347  1.00  0.00           C  
ATOM    850  H   LEU A  51      -5.050  -2.487   2.185  1.00  0.00           H  
ATOM    851  HA  LEU A  51      -7.463  -3.702   1.436  1.00  0.00           H  
ATOM    852  HB2 LEU A  51      -5.241  -2.545   0.142  1.00  0.00           H  
ATOM    853  HB3 LEU A  51      -5.416  -4.152  -0.537  1.00  0.00           H  
ATOM    854  HG  LEU A  51      -8.006  -3.186  -0.556  1.00  0.00           H  
ATOM    855 HD11 LEU A  51      -7.395  -0.993  -1.948  1.00  0.00           H  
ATOM    856 HD12 LEU A  51      -6.083  -0.951  -0.771  1.00  0.00           H  
ATOM    857 HD13 LEU A  51      -7.758  -0.961  -0.223  1.00  0.00           H  
ATOM    858 HD21 LEU A  51      -7.494  -4.300  -2.452  1.00  0.00           H  
ATOM    859 HD22 LEU A  51      -5.854  -3.655  -2.519  1.00  0.00           H  
ATOM    860 HD23 LEU A  51      -7.211  -2.673  -3.069  1.00  0.00           H  
ATOM    861  N   ALA A  52      -4.968  -5.728   1.964  1.00  0.00           N  
ATOM    862  CA  ALA A  52      -4.587  -7.126   2.122  1.00  0.00           C  
ATOM    863  C   ALA A  52      -5.548  -7.861   3.051  1.00  0.00           C  
ATOM    864  O   ALA A  52      -6.065  -8.923   2.713  1.00  0.00           O  
ATOM    865  CB  ALA A  52      -3.170  -7.219   2.666  1.00  0.00           C  
ATOM    866  H   ALA A  52      -4.345  -5.029   2.251  1.00  0.00           H  
ATOM    867  HA  ALA A  52      -4.603  -7.596   1.149  1.00  0.00           H  
ATOM    868  HB1 ALA A  52      -2.529  -6.542   2.122  1.00  0.00           H  
ATOM    869  HB2 ALA A  52      -2.807  -8.228   2.551  1.00  0.00           H  
ATOM    870  HB3 ALA A  52      -3.168  -6.953   3.713  1.00  0.00           H  
ATOM    871  N   GLU A  53      -5.771  -7.289   4.228  1.00  0.00           N  
ATOM    872  CA  GLU A  53      -6.654  -7.887   5.224  1.00  0.00           C  
ATOM    873  C   GLU A  53      -8.097  -7.950   4.732  1.00  0.00           C  
ATOM    874  O   GLU A  53      -8.872  -8.799   5.166  1.00  0.00           O  
ATOM    875  CB  GLU A  53      -6.571  -7.096   6.531  1.00  0.00           C  
ATOM    876  CG  GLU A  53      -7.585  -7.527   7.582  1.00  0.00           C  
ATOM    877  CD  GLU A  53      -8.598  -6.443   7.895  1.00  0.00           C  
ATOM    878  OE1 GLU A  53      -8.195  -5.265   7.993  1.00  0.00           O  
ATOM    879  OE2 GLU A  53      -9.793  -6.773   8.045  1.00  0.00           O  
ATOM    880  H   GLU A  53      -5.320  -6.444   4.439  1.00  0.00           H  
ATOM    881  HA  GLU A  53      -6.308  -8.894   5.409  1.00  0.00           H  
ATOM    882  HB2 GLU A  53      -5.582  -7.222   6.946  1.00  0.00           H  
ATOM    883  HB3 GLU A  53      -6.730  -6.050   6.315  1.00  0.00           H  
ATOM    884  HG2 GLU A  53      -8.113  -8.395   7.218  1.00  0.00           H  
ATOM    885  HG3 GLU A  53      -7.058  -7.782   8.489  1.00  0.00           H  
ATOM    886  N   LEU A  54      -8.461  -7.042   3.838  1.00  0.00           N  
ATOM    887  CA  LEU A  54      -9.818  -6.996   3.311  1.00  0.00           C  
ATOM    888  C   LEU A  54     -10.058  -8.061   2.242  1.00  0.00           C  
ATOM    889  O   LEU A  54     -11.155  -8.611   2.141  1.00  0.00           O  
ATOM    890  CB  LEU A  54     -10.107  -5.612   2.731  1.00  0.00           C  
ATOM    891  CG  LEU A  54     -10.509  -4.549   3.754  1.00  0.00           C  
ATOM    892  CD1 LEU A  54     -10.020  -3.177   3.316  1.00  0.00           C  
ATOM    893  CD2 LEU A  54     -12.019  -4.544   3.950  1.00  0.00           C  
ATOM    894  H   LEU A  54      -7.807  -6.379   3.534  1.00  0.00           H  
ATOM    895  HA  LEU A  54     -10.494  -7.174   4.133  1.00  0.00           H  
ATOM    896  HB2 LEU A  54      -9.221  -5.270   2.217  1.00  0.00           H  
ATOM    897  HB3 LEU A  54     -10.906  -5.706   2.011  1.00  0.00           H  
ATOM    898  HG  LEU A  54     -10.048  -4.779   4.704  1.00  0.00           H  
ATOM    899 HD11 LEU A  54     -10.780  -2.439   3.524  1.00  0.00           H  
ATOM    900 HD12 LEU A  54      -9.813  -3.189   2.257  1.00  0.00           H  
ATOM    901 HD13 LEU A  54      -9.119  -2.926   3.856  1.00  0.00           H  
ATOM    902 HD21 LEU A  54     -12.262  -4.011   4.857  1.00  0.00           H  
ATOM    903 HD22 LEU A  54     -12.375  -5.560   4.023  1.00  0.00           H  
ATOM    904 HD23 LEU A  54     -12.489  -4.057   3.109  1.00  0.00           H  
ATOM    905  N   THR A  55      -9.044  -8.325   1.426  1.00  0.00           N  
ATOM    906  CA  THR A  55      -9.173  -9.298   0.343  1.00  0.00           C  
ATOM    907  C   THR A  55      -8.962 -10.745   0.799  1.00  0.00           C  
ATOM    908  O   THR A  55      -9.695 -11.639   0.378  1.00  0.00           O  
ATOM    909  CB  THR A  55      -8.184  -8.967  -0.775  1.00  0.00           C  
ATOM    910  OG1 THR A  55      -8.225  -7.586  -1.087  1.00  0.00           O  
ATOM    911  CG2 THR A  55      -8.449  -9.734  -2.053  1.00  0.00           C  
ATOM    912  H   THR A  55      -8.201  -7.839   1.538  1.00  0.00           H  
ATOM    913  HA  THR A  55     -10.173  -9.210  -0.051  1.00  0.00           H  
ATOM    914  HB  THR A  55      -7.185  -9.211  -0.443  1.00  0.00           H  
ATOM    915  HG1 THR A  55      -7.344  -7.214  -1.010  1.00  0.00           H  
ATOM    916 HG21 THR A  55      -8.985  -9.104  -2.747  1.00  0.00           H  
ATOM    917 HG22 THR A  55      -9.040 -10.611  -1.830  1.00  0.00           H  
ATOM    918 HG23 THR A  55      -7.510 -10.035  -2.493  1.00  0.00           H  
ATOM    919  N   MET A  56      -7.950 -10.986   1.630  1.00  0.00           N  
ATOM    920  CA  MET A  56      -7.661 -12.348   2.085  1.00  0.00           C  
ATOM    921  C   MET A  56      -7.921 -12.546   3.579  1.00  0.00           C  
ATOM    922  O   MET A  56      -7.660 -13.623   4.115  1.00  0.00           O  
ATOM    923  CB  MET A  56      -6.211 -12.714   1.758  1.00  0.00           C  
ATOM    924  CG  MET A  56      -6.081 -13.924   0.845  1.00  0.00           C  
ATOM    925  SD  MET A  56      -4.920 -15.153   1.478  1.00  0.00           S  
ATOM    926  CE  MET A  56      -3.409 -14.193   1.540  1.00  0.00           C  
ATOM    927  H   MET A  56      -7.378 -10.247   1.922  1.00  0.00           H  
ATOM    928  HA  MET A  56      -8.311 -13.014   1.538  1.00  0.00           H  
ATOM    929  HB2 MET A  56      -5.741 -11.872   1.272  1.00  0.00           H  
ATOM    930  HB3 MET A  56      -5.686 -12.925   2.678  1.00  0.00           H  
ATOM    931  HG2 MET A  56      -7.051 -14.387   0.744  1.00  0.00           H  
ATOM    932  HG3 MET A  56      -5.739 -13.592  -0.124  1.00  0.00           H  
ATOM    933  HE1 MET A  56      -3.649 -13.156   1.723  1.00  0.00           H  
ATOM    934  HE2 MET A  56      -2.888 -14.281   0.598  1.00  0.00           H  
ATOM    935  HE3 MET A  56      -2.781 -14.563   2.336  1.00  0.00           H  
ATOM    936  N   ASN A  57      -8.430 -11.521   4.255  1.00  0.00           N  
ATOM    937  CA  ASN A  57      -8.705 -11.627   5.687  1.00  0.00           C  
ATOM    938  C   ASN A  57      -7.410 -11.841   6.468  1.00  0.00           C  
ATOM    939  O   ASN A  57      -6.633 -12.747   6.165  1.00  0.00           O  
ATOM    940  CB  ASN A  57      -9.675 -12.779   5.960  1.00  0.00           C  
ATOM    941  CG  ASN A  57     -10.654 -12.459   7.073  1.00  0.00           C  
ATOM    942  OD1 ASN A  57     -11.684 -11.826   6.846  1.00  0.00           O  
ATOM    943  ND2 ASN A  57     -10.333 -12.896   8.286  1.00  0.00           N  
ATOM    944  H   ASN A  57      -8.622 -10.682   3.789  1.00  0.00           H  
ATOM    945  HA  ASN A  57      -9.158 -10.703   6.010  1.00  0.00           H  
ATOM    946  HB2 ASN A  57     -10.237 -12.989   5.062  1.00  0.00           H  
ATOM    947  HB3 ASN A  57      -9.112 -13.657   6.241  1.00  0.00           H  
ATOM    948 HD21 ASN A  57      -9.496 -13.393   8.393  1.00  0.00           H  
ATOM    949 HD22 ASN A  57     -10.949 -12.703   9.025  1.00  0.00           H  
ATOM    950  N   LYS A  58      -7.179 -10.999   7.471  1.00  0.00           N  
ATOM    951  CA  LYS A  58      -5.973 -11.091   8.291  1.00  0.00           C  
ATOM    952  C   LYS A  58      -4.728 -11.182   7.415  1.00  0.00           C  
ATOM    953  O   LYS A  58      -4.260 -12.273   7.089  1.00  0.00           O  
ATOM    954  CB  LYS A  58      -6.048 -12.301   9.226  1.00  0.00           C  
ATOM    955  CG  LYS A  58      -7.086 -12.168  10.336  1.00  0.00           C  
ATOM    956  CD  LYS A  58      -7.100 -10.773  10.950  1.00  0.00           C  
ATOM    957  CE  LYS A  58      -5.698 -10.288  11.296  1.00  0.00           C  
ATOM    958  NZ  LYS A  58      -5.606  -9.811  12.704  1.00  0.00           N  
ATOM    959  H   LYS A  58      -7.833 -10.294   7.661  1.00  0.00           H  
ATOM    960  HA  LYS A  58      -5.911 -10.193   8.882  1.00  0.00           H  
ATOM    961  HB2 LYS A  58      -6.292 -13.176   8.642  1.00  0.00           H  
ATOM    962  HB3 LYS A  58      -5.081 -12.446   9.685  1.00  0.00           H  
ATOM    963  HG2 LYS A  58      -8.062 -12.375   9.925  1.00  0.00           H  
ATOM    964  HG3 LYS A  58      -6.862 -12.888  11.109  1.00  0.00           H  
ATOM    965  HD2 LYS A  58      -7.540 -10.084  10.245  1.00  0.00           H  
ATOM    966  HD3 LYS A  58      -7.695 -10.794  11.852  1.00  0.00           H  
ATOM    967  HE2 LYS A  58      -5.004 -11.102  11.155  1.00  0.00           H  
ATOM    968  HE3 LYS A  58      -5.439  -9.476  10.631  1.00  0.00           H  
ATOM    969  HZ1 LYS A  58      -5.721 -10.610  13.360  1.00  0.00           H  
ATOM    970  HZ2 LYS A  58      -6.350  -9.111  12.893  1.00  0.00           H  
ATOM    971  HZ3 LYS A  58      -4.679  -9.369  12.871  1.00  0.00           H  
ATOM    972  N   LEU A  59      -4.212 -10.024   7.022  1.00  0.00           N  
ATOM    973  CA  LEU A  59      -3.037  -9.952   6.168  1.00  0.00           C  
ATOM    974  C   LEU A  59      -1.893  -9.205   6.846  1.00  0.00           C  
ATOM    975  O   LEU A  59      -2.115  -8.312   7.663  1.00  0.00           O  
ATOM    976  CB  LEU A  59      -3.393  -9.303   4.836  1.00  0.00           C  
ATOM    977  CG  LEU A  59      -3.824 -10.290   3.750  1.00  0.00           C  
ATOM    978  CD1 LEU A  59      -2.703 -11.271   3.446  1.00  0.00           C  
ATOM    979  CD2 LEU A  59      -5.084 -11.035   4.177  1.00  0.00           C  
ATOM    980  H   LEU A  59      -4.642  -9.190   7.305  1.00  0.00           H  
ATOM    981  HA  LEU A  59      -2.714 -10.965   5.980  1.00  0.00           H  
ATOM    982  HB2 LEU A  59      -4.196  -8.605   5.005  1.00  0.00           H  
ATOM    983  HB3 LEU A  59      -2.533  -8.761   4.482  1.00  0.00           H  
ATOM    984  HG  LEU A  59      -4.044  -9.749   2.843  1.00  0.00           H  
ATOM    985 HD11 LEU A  59      -3.080 -12.281   3.508  1.00  0.00           H  
ATOM    986 HD12 LEU A  59      -1.906 -11.142   4.163  1.00  0.00           H  
ATOM    987 HD13 LEU A  59      -2.326 -11.089   2.452  1.00  0.00           H  
ATOM    988 HD21 LEU A  59      -5.455 -10.616   5.101  1.00  0.00           H  
ATOM    989 HD22 LEU A  59      -4.853 -12.080   4.323  1.00  0.00           H  
ATOM    990 HD23 LEU A  59      -5.836 -10.939   3.410  1.00  0.00           H  
ATOM    991  N   TYR A  60      -0.671  -9.604   6.516  1.00  0.00           N  
ATOM    992  CA  TYR A  60       0.527  -9.012   7.100  1.00  0.00           C  
ATOM    993  C   TYR A  60       0.930  -7.723   6.389  1.00  0.00           C  
ATOM    994  O   TYR A  60       0.512  -7.459   5.267  1.00  0.00           O  
ATOM    995  CB  TYR A  60       1.677 -10.011   7.009  1.00  0.00           C  
ATOM    996  CG  TYR A  60       1.574 -11.147   7.998  1.00  0.00           C  
ATOM    997  CD1 TYR A  60       0.613 -12.136   7.839  1.00  0.00           C  
ATOM    998  CD2 TYR A  60       2.432 -11.232   9.086  1.00  0.00           C  
ATOM    999  CE1 TYR A  60       0.511 -13.181   8.737  1.00  0.00           C  
ATOM   1000  CE2 TYR A  60       2.336 -12.274   9.989  1.00  0.00           C  
ATOM   1001  CZ  TYR A  60       1.374 -13.245   9.811  1.00  0.00           C  
ATOM   1002  OH  TYR A  60       1.275 -14.284  10.707  1.00  0.00           O  
ATOM   1003  H   TYR A  60      -0.571 -10.337   5.874  1.00  0.00           H  
ATOM   1004  HA  TYR A  60       0.328  -8.797   8.138  1.00  0.00           H  
ATOM   1005  HB2 TYR A  60       1.690 -10.439   6.017  1.00  0.00           H  
ATOM   1006  HB3 TYR A  60       2.606  -9.494   7.181  1.00  0.00           H  
ATOM   1007  HD1 TYR A  60      -0.061 -12.082   6.995  1.00  0.00           H  
ATOM   1008  HD2 TYR A  60       3.184 -10.468   9.223  1.00  0.00           H  
ATOM   1009  HE1 TYR A  60      -0.243 -13.942   8.597  1.00  0.00           H  
ATOM   1010  HE2 TYR A  60       3.013 -12.323  10.830  1.00  0.00           H  
ATOM   1011  HH  TYR A  60       0.405 -14.277  11.111  1.00  0.00           H  
ATOM   1012  N   ASP A  61       1.743  -6.917   7.060  1.00  0.00           N  
ATOM   1013  CA  ASP A  61       2.202  -5.653   6.495  1.00  0.00           C  
ATOM   1014  C   ASP A  61       3.010  -5.873   5.217  1.00  0.00           C  
ATOM   1015  O   ASP A  61       3.216  -4.941   4.439  1.00  0.00           O  
ATOM   1016  CB  ASP A  61       3.046  -4.892   7.519  1.00  0.00           C  
ATOM   1017  CG  ASP A  61       4.106  -5.767   8.160  1.00  0.00           C  
ATOM   1018  OD1 ASP A  61       4.640  -6.657   7.466  1.00  0.00           O  
ATOM   1019  OD2 ASP A  61       4.399  -5.563   9.357  1.00  0.00           O  
ATOM   1020  H   ASP A  61       2.042  -7.176   7.957  1.00  0.00           H  
ATOM   1021  HA  ASP A  61       1.329  -5.063   6.257  1.00  0.00           H  
ATOM   1022  HB2 ASP A  61       3.538  -4.066   7.028  1.00  0.00           H  
ATOM   1023  HB3 ASP A  61       2.401  -4.511   8.297  1.00  0.00           H  
ATOM   1024  N   LYS A  62       3.473  -7.105   5.002  1.00  0.00           N  
ATOM   1025  CA  LYS A  62       4.262  -7.422   3.815  1.00  0.00           C  
ATOM   1026  C   LYS A  62       3.721  -8.654   3.094  1.00  0.00           C  
ATOM   1027  O   LYS A  62       4.274  -9.748   3.213  1.00  0.00           O  
ATOM   1028  CB  LYS A  62       5.727  -7.643   4.201  1.00  0.00           C  
ATOM   1029  CG  LYS A  62       6.622  -6.452   3.900  1.00  0.00           C  
ATOM   1030  CD  LYS A  62       7.534  -6.127   5.072  1.00  0.00           C  
ATOM   1031  CE  LYS A  62       6.933  -5.053   5.964  1.00  0.00           C  
ATOM   1032  NZ  LYS A  62       7.349  -3.686   5.545  1.00  0.00           N  
ATOM   1033  H   LYS A  62       3.286  -7.810   5.655  1.00  0.00           H  
ATOM   1034  HA  LYS A  62       4.204  -6.576   3.146  1.00  0.00           H  
ATOM   1035  HB2 LYS A  62       5.780  -7.849   5.260  1.00  0.00           H  
ATOM   1036  HB3 LYS A  62       6.106  -8.497   3.658  1.00  0.00           H  
ATOM   1037  HG2 LYS A  62       7.230  -6.679   3.037  1.00  0.00           H  
ATOM   1038  HG3 LYS A  62       6.002  -5.593   3.689  1.00  0.00           H  
ATOM   1039  HD2 LYS A  62       7.687  -7.022   5.657  1.00  0.00           H  
ATOM   1040  HD3 LYS A  62       8.482  -5.777   4.692  1.00  0.00           H  
ATOM   1041  HE2 LYS A  62       5.857  -5.122   5.914  1.00  0.00           H  
ATOM   1042  HE3 LYS A  62       7.258  -5.224   6.980  1.00  0.00           H  
ATOM   1043  HZ1 LYS A  62       6.559  -3.020   5.666  1.00  0.00           H  
ATOM   1044  HZ2 LYS A  62       7.635  -3.689   4.546  1.00  0.00           H  
ATOM   1045  HZ3 LYS A  62       8.152  -3.364   6.123  1.00  0.00           H  
ATOM   1046  N   ILE A  63       2.644  -8.469   2.335  1.00  0.00           N  
ATOM   1047  CA  ILE A  63       2.037  -9.560   1.584  1.00  0.00           C  
ATOM   1048  C   ILE A  63       2.960 -10.014   0.450  1.00  0.00           C  
ATOM   1049  O   ILE A  63       3.532  -9.187  -0.259  1.00  0.00           O  
ATOM   1050  CB  ILE A  63       0.656  -9.144   1.016  1.00  0.00           C  
ATOM   1051  CG1 ILE A  63      -0.458  -9.522   1.996  1.00  0.00           C  
ATOM   1052  CG2 ILE A  63       0.392  -9.788  -0.340  1.00  0.00           C  
ATOM   1053  CD1 ILE A  63      -0.217  -9.045   3.413  1.00  0.00           C  
ATOM   1054  H   ILE A  63       2.251  -7.573   2.275  1.00  0.00           H  
ATOM   1055  HA  ILE A  63       1.888 -10.384   2.266  1.00  0.00           H  
ATOM   1056  HB  ILE A  63       0.655  -8.072   0.882  1.00  0.00           H  
ATOM   1057 HG12 ILE A  63      -1.389  -9.088   1.656  1.00  0.00           H  
ATOM   1058 HG13 ILE A  63      -0.553 -10.597   2.020  1.00  0.00           H  
ATOM   1059 HG21 ILE A  63       0.767 -10.800  -0.337  1.00  0.00           H  
ATOM   1060 HG22 ILE A  63       0.892  -9.221  -1.112  1.00  0.00           H  
ATOM   1061 HG23 ILE A  63      -0.670  -9.798  -0.531  1.00  0.00           H  
ATOM   1062 HD11 ILE A  63      -0.800  -9.640   4.098  1.00  0.00           H  
ATOM   1063 HD12 ILE A  63      -0.514  -8.010   3.496  1.00  0.00           H  
ATOM   1064 HD13 ILE A  63       0.832  -9.140   3.661  1.00  0.00           H  
ATOM   1065  N   PRO A  64       3.116 -11.338   0.261  1.00  0.00           N  
ATOM   1066  CA  PRO A  64       3.974 -11.888  -0.797  1.00  0.00           C  
ATOM   1067  C   PRO A  64       3.551 -11.417  -2.186  1.00  0.00           C  
ATOM   1068  O   PRO A  64       2.892 -10.388  -2.329  1.00  0.00           O  
ATOM   1069  CB  PRO A  64       3.791 -13.404  -0.666  1.00  0.00           C  
ATOM   1070  CG  PRO A  64       3.295 -13.614   0.723  1.00  0.00           C  
ATOM   1071  CD  PRO A  64       2.472 -12.403   1.052  1.00  0.00           C  
ATOM   1072  HA  PRO A  64       5.011 -11.633  -0.634  1.00  0.00           H  
ATOM   1073  HB2 PRO A  64       3.072 -13.746  -1.398  1.00  0.00           H  
ATOM   1074  HB3 PRO A  64       4.738 -13.899  -0.825  1.00  0.00           H  
ATOM   1075  HG2 PRO A  64       2.686 -14.505   0.765  1.00  0.00           H  
ATOM   1076  HG3 PRO A  64       4.130 -13.696   1.403  1.00  0.00           H  
ATOM   1077  HD2 PRO A  64       1.445 -12.547   0.741  1.00  0.00           H  
ATOM   1078  HD3 PRO A  64       2.524 -12.185   2.109  1.00  0.00           H  
ATOM   1079  N   SER A  65       3.937 -12.176  -3.208  1.00  0.00           N  
ATOM   1080  CA  SER A  65       3.598 -11.833  -4.584  1.00  0.00           C  
ATOM   1081  C   SER A  65       2.397 -12.641  -5.070  1.00  0.00           C  
ATOM   1082  O   SER A  65       1.585 -12.151  -5.854  1.00  0.00           O  
ATOM   1083  CB  SER A  65       4.796 -12.077  -5.502  1.00  0.00           C  
ATOM   1084  OG  SER A  65       4.708 -11.288  -6.677  1.00  0.00           O  
ATOM   1085  H   SER A  65       4.462 -12.985  -3.033  1.00  0.00           H  
ATOM   1086  HA  SER A  65       3.344 -10.783  -4.611  1.00  0.00           H  
ATOM   1087  HB2 SER A  65       5.705 -11.822  -4.981  1.00  0.00           H  
ATOM   1088  HB3 SER A  65       4.824 -13.119  -5.785  1.00  0.00           H  
ATOM   1089  HG  SER A  65       4.462 -10.391  -6.442  1.00  0.00           H  
ATOM   1090  N   SER A  66       2.293 -13.880  -4.601  1.00  0.00           N  
ATOM   1091  CA  SER A  66       1.192 -14.753  -4.990  1.00  0.00           C  
ATOM   1092  C   SER A  66      -0.152 -14.146  -4.596  1.00  0.00           C  
ATOM   1093  O   SER A  66      -1.091 -14.123  -5.392  1.00  0.00           O  
ATOM   1094  CB  SER A  66       1.352 -16.129  -4.342  1.00  0.00           C  
ATOM   1095  OG  SER A  66       2.122 -16.992  -5.160  1.00  0.00           O  
ATOM   1096  H   SER A  66       2.973 -14.214  -3.979  1.00  0.00           H  
ATOM   1097  HA  SER A  66       1.222 -14.865  -6.063  1.00  0.00           H  
ATOM   1098  HB2 SER A  66       1.846 -16.022  -3.388  1.00  0.00           H  
ATOM   1099  HB3 SER A  66       0.376 -16.570  -4.194  1.00  0.00           H  
ATOM   1100  HG  SER A  66       2.910 -16.533  -5.457  1.00  0.00           H  
ATOM   1101  N   VAL A  67      -0.234 -13.654  -3.365  1.00  0.00           N  
ATOM   1102  CA  VAL A  67      -1.460 -13.045  -2.865  1.00  0.00           C  
ATOM   1103  C   VAL A  67      -1.843 -11.824  -3.695  1.00  0.00           C  
ATOM   1104  O   VAL A  67      -3.002 -11.655  -4.073  1.00  0.00           O  
ATOM   1105  CB  VAL A  67      -1.315 -12.622  -1.391  1.00  0.00           C  
ATOM   1106  CG1 VAL A  67      -2.654 -12.169  -0.828  1.00  0.00           C  
ATOM   1107  CG2 VAL A  67      -0.738 -13.760  -0.563  1.00  0.00           C  
ATOM   1108  H   VAL A  67       0.550 -13.701  -2.777  1.00  0.00           H  
ATOM   1109  HA  VAL A  67      -2.251 -13.779  -2.933  1.00  0.00           H  
ATOM   1110  HB  VAL A  67      -0.631 -11.790  -1.344  1.00  0.00           H  
ATOM   1111 HG11 VAL A  67      -2.547 -11.956   0.225  1.00  0.00           H  
ATOM   1112 HG12 VAL A  67      -3.385 -12.952  -0.965  1.00  0.00           H  
ATOM   1113 HG13 VAL A  67      -2.978 -11.278  -1.346  1.00  0.00           H  
ATOM   1114 HG21 VAL A  67      -1.264 -14.675  -0.790  1.00  0.00           H  
ATOM   1115 HG22 VAL A  67      -0.849 -13.533   0.488  1.00  0.00           H  
ATOM   1116 HG23 VAL A  67       0.311 -13.879  -0.796  1.00  0.00           H  
ATOM   1117  N   TRP A  68      -0.858 -10.978  -3.975  1.00  0.00           N  
ATOM   1118  CA  TRP A  68      -1.083  -9.769  -4.760  1.00  0.00           C  
ATOM   1119  C   TRP A  68      -1.452 -10.109  -6.201  1.00  0.00           C  
ATOM   1120  O   TRP A  68      -2.094  -9.318  -6.889  1.00  0.00           O  
ATOM   1121  CB  TRP A  68       0.150  -8.866  -4.712  1.00  0.00           C  
ATOM   1122  CG  TRP A  68      -0.038  -7.664  -3.832  1.00  0.00           C  
ATOM   1123  CD1 TRP A  68       0.620  -6.472  -3.925  1.00  0.00           C  
ATOM   1124  CD2 TRP A  68      -0.948  -7.536  -2.727  1.00  0.00           C  
ATOM   1125  NE1 TRP A  68       0.175  -5.610  -2.951  1.00  0.00           N  
ATOM   1126  CE2 TRP A  68      -0.786  -6.239  -2.205  1.00  0.00           C  
ATOM   1127  CE3 TRP A  68      -1.885  -8.388  -2.130  1.00  0.00           C  
ATOM   1128  CZ2 TRP A  68      -1.525  -5.776  -1.119  1.00  0.00           C  
ATOM   1129  CZ3 TRP A  68      -2.615  -7.926  -1.053  1.00  0.00           C  
ATOM   1130  CH2 TRP A  68      -2.432  -6.630  -0.557  1.00  0.00           C  
ATOM   1131  H   TRP A  68       0.044 -11.170  -3.644  1.00  0.00           H  
ATOM   1132  HA  TRP A  68      -1.914  -9.245  -4.320  1.00  0.00           H  
ATOM   1133  HB2 TRP A  68       0.989  -9.430  -4.331  1.00  0.00           H  
ATOM   1134  HB3 TRP A  68       0.376  -8.519  -5.710  1.00  0.00           H  
ATOM   1135  HD1 TRP A  68       1.379  -6.252  -4.662  1.00  0.00           H  
ATOM   1136  HE1 TRP A  68       0.495  -4.695  -2.814  1.00  0.00           H  
ATOM   1137  HE3 TRP A  68      -2.040  -9.392  -2.493  1.00  0.00           H  
ATOM   1138  HZ2 TRP A  68      -1.399  -4.781  -0.725  1.00  0.00           H  
ATOM   1139  HZ3 TRP A  68      -3.341  -8.570  -0.580  1.00  0.00           H  
ATOM   1140  HH2 TRP A  68      -3.026  -6.311   0.286  1.00  0.00           H  
ATOM   1141  N   LYS A  69      -1.058 -11.292  -6.652  1.00  0.00           N  
ATOM   1142  CA  LYS A  69      -1.377 -11.722  -8.005  1.00  0.00           C  
ATOM   1143  C   LYS A  69      -2.860 -12.071  -8.107  1.00  0.00           C  
ATOM   1144  O   LYS A  69      -3.467 -11.954  -9.172  1.00  0.00           O  
ATOM   1145  CB  LYS A  69      -0.524 -12.931  -8.395  1.00  0.00           C  
ATOM   1146  CG  LYS A  69      -0.383 -13.117  -9.898  1.00  0.00           C  
ATOM   1147  CD  LYS A  69      -1.335 -14.182 -10.421  1.00  0.00           C  
ATOM   1148  CE  LYS A  69      -0.659 -15.082 -11.444  1.00  0.00           C  
ATOM   1149  NZ  LYS A  69      -1.563 -15.407 -12.581  1.00  0.00           N  
ATOM   1150  H   LYS A  69      -0.556 -11.891  -6.062  1.00  0.00           H  
ATOM   1151  HA  LYS A  69      -1.162 -10.904  -8.676  1.00  0.00           H  
ATOM   1152  HB2 LYS A  69       0.464 -12.811  -7.976  1.00  0.00           H  
ATOM   1153  HB3 LYS A  69      -0.975 -13.823  -7.985  1.00  0.00           H  
ATOM   1154  HG2 LYS A  69      -0.603 -12.180 -10.388  1.00  0.00           H  
ATOM   1155  HG3 LYS A  69       0.631 -13.413 -10.120  1.00  0.00           H  
ATOM   1156  HD2 LYS A  69      -1.674 -14.786  -9.594  1.00  0.00           H  
ATOM   1157  HD3 LYS A  69      -2.181 -13.696 -10.886  1.00  0.00           H  
ATOM   1158  HE2 LYS A  69       0.217 -14.579 -11.824  1.00  0.00           H  
ATOM   1159  HE3 LYS A  69      -0.363 -15.999 -10.956  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  69      -2.374 -15.964 -12.245  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  69      -1.050 -15.959 -13.298  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  69      -1.914 -14.532 -13.021  1.00  0.00           H  
ATOM   1163  N   PHE A  70      -3.435 -12.503  -6.986  1.00  0.00           N  
ATOM   1164  CA  PHE A  70      -4.845 -12.876  -6.931  1.00  0.00           C  
ATOM   1165  C   PHE A  70      -5.757 -11.648  -6.903  1.00  0.00           C  
ATOM   1166  O   PHE A  70      -6.713 -11.563  -7.675  1.00  0.00           O  
ATOM   1167  CB  PHE A  70      -5.111 -13.743  -5.699  1.00  0.00           C  
ATOM   1168  CG  PHE A  70      -6.303 -14.645  -5.846  1.00  0.00           C  
ATOM   1169  CD1 PHE A  70      -6.372 -15.563  -6.881  1.00  0.00           C  
ATOM   1170  CD2 PHE A  70      -7.354 -14.576  -4.946  1.00  0.00           C  
ATOM   1171  CE1 PHE A  70      -7.466 -16.394  -7.018  1.00  0.00           C  
ATOM   1172  CE2 PHE A  70      -8.452 -15.406  -5.077  1.00  0.00           C  
ATOM   1173  CZ  PHE A  70      -8.508 -16.316  -6.114  1.00  0.00           C  
ATOM   1174  H   PHE A  70      -2.894 -12.575  -6.172  1.00  0.00           H  
ATOM   1175  HA  PHE A  70      -5.068 -13.452  -7.816  1.00  0.00           H  
ATOM   1176  HB2 PHE A  70      -4.247 -14.362  -5.510  1.00  0.00           H  
ATOM   1177  HB3 PHE A  70      -5.282 -13.101  -4.847  1.00  0.00           H  
ATOM   1178  HD1 PHE A  70      -5.557 -15.625  -7.589  1.00  0.00           H  
ATOM   1179  HD2 PHE A  70      -7.312 -13.865  -4.135  1.00  0.00           H  
ATOM   1180  HE1 PHE A  70      -7.508 -17.105  -7.831  1.00  0.00           H  
ATOM   1181  HE2 PHE A  70      -9.265 -15.342  -4.370  1.00  0.00           H  
ATOM   1182  HZ  PHE A  70      -9.365 -16.964  -6.219  1.00  0.00           H  
ATOM   1183  N   ILE A  71      -5.468 -10.709  -6.000  1.00  0.00           N  
ATOM   1184  CA  ILE A  71      -6.277  -9.493  -5.862  1.00  0.00           C  
ATOM   1185  C   ILE A  71      -6.654  -8.907  -7.220  1.00  0.00           C  
ATOM   1186  O   ILE A  71      -5.791  -8.650  -8.060  1.00  0.00           O  
ATOM   1187  CB  ILE A  71      -5.555  -8.407  -5.039  1.00  0.00           C  
ATOM   1188  CG1 ILE A  71      -4.103  -8.289  -5.481  1.00  0.00           C  
ATOM   1189  CG2 ILE A  71      -5.638  -8.718  -3.552  1.00  0.00           C  
ATOM   1190  CD1 ILE A  71      -3.322  -7.229  -4.734  1.00  0.00           C  
ATOM   1191  H   ILE A  71      -4.701 -10.841  -5.404  1.00  0.00           H  
ATOM   1192  HA  ILE A  71      -7.178  -9.761  -5.339  1.00  0.00           H  
ATOM   1193  HB  ILE A  71      -6.054  -7.465  -5.212  1.00  0.00           H  
ATOM   1194 HG12 ILE A  71      -3.616  -9.237  -5.319  1.00  0.00           H  
ATOM   1195 HG13 ILE A  71      -4.070  -8.048  -6.534  1.00  0.00           H  
ATOM   1196 HG21 ILE A  71      -4.851  -8.193  -3.028  1.00  0.00           H  
ATOM   1197 HG22 ILE A  71      -5.525  -9.782  -3.398  1.00  0.00           H  
ATOM   1198 HG23 ILE A  71      -6.596  -8.400  -3.170  1.00  0.00           H  
ATOM   1199 HD11 ILE A  71      -3.524  -7.311  -3.677  1.00  0.00           H  
ATOM   1200 HD12 ILE A  71      -3.620  -6.252  -5.083  1.00  0.00           H  
ATOM   1201 HD13 ILE A  71      -2.266  -7.368  -4.911  1.00  0.00           H  
ATOM   1202  N   ARG A  72      -7.951  -8.699  -7.426  1.00  0.00           N  
ATOM   1203  CA  ARG A  72      -8.450  -8.144  -8.680  1.00  0.00           C  
ATOM   1204  C   ARG A  72      -8.234  -6.634  -8.730  1.00  0.00           C  
ATOM   1205  O   ARG A  72      -7.841  -6.129  -9.801  1.00  0.00           O  
ATOM   1206  CB  ARG A  72      -9.936  -8.465  -8.848  1.00  0.00           C  
ATOM   1207  CG  ARG A  72     -10.252  -9.950  -8.748  1.00  0.00           C  
ATOM   1208  CD  ARG A  72     -11.535 -10.196  -7.969  1.00  0.00           C  
ATOM   1209  NE  ARG A  72     -11.926 -11.604  -7.989  1.00  0.00           N  
ATOM   1210  CZ  ARG A  72     -12.802 -12.142  -7.142  1.00  0.00           C  
ATOM   1211  NH1 ARG A  72     -13.378 -11.396  -6.209  1.00  0.00           N  
ATOM   1212  NH2 ARG A  72     -13.101 -13.431  -7.230  1.00  0.00           N  
ATOM   1213  OXT ARG A  72      -8.461  -5.971  -7.696  1.00  0.00           O  
ATOM   1214  H   ARG A  72      -8.589  -8.925  -6.718  1.00  0.00           H  
ATOM   1215  HA  ARG A  72      -7.897  -8.601  -9.487  1.00  0.00           H  
ATOM   1216  HB2 ARG A  72     -10.493  -7.946  -8.082  1.00  0.00           H  
ATOM   1217  HB3 ARG A  72     -10.260  -8.115  -9.816  1.00  0.00           H  
ATOM   1218  HG2 ARG A  72     -10.365 -10.352  -9.742  1.00  0.00           H  
ATOM   1219  HG3 ARG A  72      -9.436 -10.448  -8.246  1.00  0.00           H  
ATOM   1220  HD2 ARG A  72     -11.383  -9.890  -6.944  1.00  0.00           H  
ATOM   1221  HD3 ARG A  72     -12.326  -9.605  -8.406  1.00  0.00           H  
ATOM   1222  HE  ARG A  72     -11.516 -12.177  -8.669  1.00  0.00           H  
ATOM   1223 HH11 ARG A  72     -13.157 -10.423  -6.136  1.00  0.00           H  
ATOM   1224 HH12 ARG A  72     -14.035 -11.806  -5.576  1.00  0.00           H  
ATOM   1225 HH21 ARG A  72     -12.670 -13.998  -7.932  1.00  0.00           H  
ATOM   1226 HH22 ARG A  72     -13.759 -13.836  -6.595  1.00  0.00           H  
TER    1227      ARG A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       8.819   3.452  13.707  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.422   4.346  14.732  1.00  0.00           C  
ATOM      3  C   MET A   1       8.429   5.410  15.187  1.00  0.00           C  
ATOM      4  O   MET A   1       7.569   5.840  14.419  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.665   5.005  14.132  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.699   4.011  13.630  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.637   3.249  14.968  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.501   1.955  14.081  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.831   3.957  12.799  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.846   3.239  14.008  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.397   2.588  13.662  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.712   3.746  15.582  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.363   5.628  13.303  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.129   5.623  14.886  1.00  0.00           H  
ATOM     15  HG2 MET A   1      11.192   3.234  13.078  1.00  0.00           H  
ATOM     16  HG3 MET A   1      12.386   4.527  12.975  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.550   1.977  14.343  1.00  0.00           H  
ATOM     18  HE2 MET A   1      13.393   2.113  13.019  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.083   0.996  14.348  1.00  0.00           H  
ATOM     20  N   SER A   2       8.557   5.833  16.440  1.00  0.00           N  
ATOM     21  CA  SER A   2       7.673   6.849  16.998  1.00  0.00           C  
ATOM     22  C   SER A   2       8.375   8.201  17.068  1.00  0.00           C  
ATOM     23  O   SER A   2       9.154   8.460  17.986  1.00  0.00           O  
ATOM     24  CB  SER A   2       7.198   6.432  18.391  1.00  0.00           C  
ATOM     25  OG  SER A   2       6.532   5.183  18.351  1.00  0.00           O  
ATOM     26  H   SER A   2       9.264   5.452  17.003  1.00  0.00           H  
ATOM     27  HA  SER A   2       6.817   6.936  16.346  1.00  0.00           H  
ATOM     28  HB2 SER A   2       8.049   6.352  19.050  1.00  0.00           H  
ATOM     29  HB3 SER A   2       6.516   7.178  18.774  1.00  0.00           H  
ATOM     30  HG  SER A   2       7.028   4.572  17.801  1.00  0.00           H  
ATOM     31  N   GLU A   3       8.097   9.058  16.092  1.00  0.00           N  
ATOM     32  CA  GLU A   3       8.702  10.383  16.042  1.00  0.00           C  
ATOM     33  C   GLU A   3       7.664  11.442  15.686  1.00  0.00           C  
ATOM     34  O   GLU A   3       6.479  11.139  15.542  1.00  0.00           O  
ATOM     35  CB  GLU A   3       9.842  10.406  15.021  1.00  0.00           C  
ATOM     36  CG  GLU A   3       9.451   9.846  13.663  1.00  0.00           C  
ATOM     37  CD  GLU A   3      10.608   9.834  12.682  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      11.771   9.871  13.136  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      10.351   9.787  11.461  1.00  0.00           O  
ATOM     40  H   GLU A   3       7.469   8.792  15.388  1.00  0.00           H  
ATOM     41  HA  GLU A   3       9.103  10.603  17.020  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      10.170  11.425  14.886  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      10.664   9.819  15.404  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       9.099   8.835  13.791  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       8.658  10.454  13.252  1.00  0.00           H  
ATOM     46  N   LYS A   4       8.115  12.685  15.542  1.00  0.00           N  
ATOM     47  CA  LYS A   4       7.226  13.791  15.201  1.00  0.00           C  
ATOM     48  C   LYS A   4       6.404  13.469  13.953  1.00  0.00           C  
ATOM     49  O   LYS A   4       5.176  13.413  14.008  1.00  0.00           O  
ATOM     50  CB  LYS A   4       8.034  15.074  14.983  1.00  0.00           C  
ATOM     51  CG  LYS A   4       7.824  16.116  16.070  1.00  0.00           C  
ATOM     52  CD  LYS A   4       7.572  17.495  15.482  1.00  0.00           C  
ATOM     53  CE  LYS A   4       6.092  17.729  15.226  1.00  0.00           C  
ATOM     54  NZ  LYS A   4       5.801  19.155  14.908  1.00  0.00           N  
ATOM     55  H   LYS A   4       9.071  12.864  15.668  1.00  0.00           H  
ATOM     56  HA  LYS A   4       6.552  13.939  16.031  1.00  0.00           H  
ATOM     57  HB2 LYS A   4       9.084  14.823  14.954  1.00  0.00           H  
ATOM     58  HB3 LYS A   4       7.751  15.509  14.036  1.00  0.00           H  
ATOM     59  HG2 LYS A   4       6.971  15.831  16.669  1.00  0.00           H  
ATOM     60  HG3 LYS A   4       8.706  16.156  16.693  1.00  0.00           H  
ATOM     61  HD2 LYS A   4       7.929  18.243  16.174  1.00  0.00           H  
ATOM     62  HD3 LYS A   4       8.108  17.581  14.548  1.00  0.00           H  
ATOM     63  HE2 LYS A   4       5.782  17.115  14.395  1.00  0.00           H  
ATOM     64  HE3 LYS A   4       5.538  17.446  16.109  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4       4.883  19.431  15.311  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4       5.770  19.292  13.878  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4       6.541  19.768  15.307  1.00  0.00           H  
ATOM     68  N   PRO A   5       7.073  13.249  12.805  1.00  0.00           N  
ATOM     69  CA  PRO A   5       6.391  12.931  11.547  1.00  0.00           C  
ATOM     70  C   PRO A   5       5.606  11.627  11.633  1.00  0.00           C  
ATOM     71  O   PRO A   5       5.387  11.092  12.719  1.00  0.00           O  
ATOM     72  CB  PRO A   5       7.533  12.804  10.533  1.00  0.00           C  
ATOM     73  CG  PRO A   5       8.755  12.562  11.350  1.00  0.00           C  
ATOM     74  CD  PRO A   5       8.536  13.292  12.643  1.00  0.00           C  
ATOM     75  HA  PRO A   5       5.726  13.728  11.247  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       7.334  11.977   9.865  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       7.616  13.719   9.964  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       8.871  11.503  11.533  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       9.622  12.953  10.841  1.00  0.00           H  
ATOM     80  HD2 PRO A   5       9.031  12.781  13.454  1.00  0.00           H  
ATOM     81  HD3 PRO A   5       8.887  14.311  12.566  1.00  0.00           H  
ATOM     82  N   LEU A   6       5.183  11.119  10.479  1.00  0.00           N  
ATOM     83  CA  LEU A   6       4.421   9.877  10.423  1.00  0.00           C  
ATOM     84  C   LEU A   6       5.183   8.808   9.648  1.00  0.00           C  
ATOM     85  O   LEU A   6       5.490   8.982   8.468  1.00  0.00           O  
ATOM     86  CB  LEU A   6       3.056  10.120   9.776  1.00  0.00           C  
ATOM     87  CG  LEU A   6       2.056  10.898  10.635  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.619  10.068  11.832  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       2.656  12.219  11.090  1.00  0.00           C  
ATOM     90  H   LEU A   6       5.388  11.592   9.645  1.00  0.00           H  
ATOM     91  HA  LEU A   6       4.273   9.533  11.436  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       3.210  10.667   8.856  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       2.620   9.162   9.535  1.00  0.00           H  
ATOM     94  HG  LEU A   6       1.177  11.115  10.044  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.932   9.301  11.509  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.132  10.706  12.554  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.484   9.607  12.286  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       3.349  12.575  10.341  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       3.180  12.073  12.023  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.869  12.944  11.227  1.00  0.00           H  
ATOM    101  N   THR A   7       5.486   7.701  10.318  1.00  0.00           N  
ATOM    102  CA  THR A   7       6.214   6.602   9.692  1.00  0.00           C  
ATOM    103  C   THR A   7       5.259   5.652   8.977  1.00  0.00           C  
ATOM    104  O   THR A   7       4.045   5.854   8.982  1.00  0.00           O  
ATOM    105  CB  THR A   7       7.029   5.837  10.739  1.00  0.00           C  
ATOM    106  OG1 THR A   7       6.453   5.978  12.026  1.00  0.00           O  
ATOM    107  CG2 THR A   7       8.470   6.294  10.827  1.00  0.00           C  
ATOM    108  H   THR A   7       5.215   7.621  11.256  1.00  0.00           H  
ATOM    109  HA  THR A   7       6.890   7.027   8.964  1.00  0.00           H  
ATOM    110  HB  THR A   7       7.030   4.788  10.481  1.00  0.00           H  
ATOM    111  HG1 THR A   7       6.647   6.852  12.372  1.00  0.00           H  
ATOM    112 HG21 THR A   7       8.898   5.956  11.758  1.00  0.00           H  
ATOM    113 HG22 THR A   7       8.509   7.372  10.782  1.00  0.00           H  
ATOM    114 HG23 THR A   7       9.030   5.878  10.001  1.00  0.00           H  
ATOM    115  N   LYS A   8       5.818   4.615   8.360  1.00  0.00           N  
ATOM    116  CA  LYS A   8       5.021   3.632   7.637  1.00  0.00           C  
ATOM    117  C   LYS A   8       4.001   2.968   8.556  1.00  0.00           C  
ATOM    118  O   LYS A   8       2.893   2.633   8.132  1.00  0.00           O  
ATOM    119  CB  LYS A   8       5.928   2.571   7.012  1.00  0.00           C  
ATOM    120  CG  LYS A   8       6.600   3.026   5.726  1.00  0.00           C  
ATOM    121  CD  LYS A   8       8.070   3.346   5.946  1.00  0.00           C  
ATOM    122  CE  LYS A   8       8.595   4.310   4.894  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       8.711   5.698   5.420  1.00  0.00           N  
ATOM    124  H   LYS A   8       6.792   4.510   8.391  1.00  0.00           H  
ATOM    125  HA  LYS A   8       4.494   4.148   6.850  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       6.698   2.308   7.723  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       5.338   1.693   6.794  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       6.520   2.239   4.991  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       6.098   3.910   5.364  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       8.188   3.794   6.921  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       8.638   2.429   5.897  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       9.569   3.975   4.572  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       7.918   4.309   4.053  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       8.984   6.349   4.657  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       9.433   5.737   6.168  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       7.801   6.008   5.817  1.00  0.00           H  
ATOM    137  N   THR A   9       4.379   2.778   9.815  1.00  0.00           N  
ATOM    138  CA  THR A   9       3.497   2.151  10.792  1.00  0.00           C  
ATOM    139  C   THR A   9       2.467   3.147  11.320  1.00  0.00           C  
ATOM    140  O   THR A   9       1.355   2.768  11.686  1.00  0.00           O  
ATOM    141  CB  THR A   9       4.311   1.576  11.954  1.00  0.00           C  
ATOM    142  OG1 THR A   9       5.555   2.246  12.077  1.00  0.00           O  
ATOM    143  CG2 THR A   9       4.595   0.096  11.809  1.00  0.00           C  
ATOM    144  H   THR A   9       5.274   3.065  10.092  1.00  0.00           H  
ATOM    145  HA  THR A   9       2.977   1.345  10.297  1.00  0.00           H  
ATOM    146  HB  THR A   9       3.759   1.719  12.872  1.00  0.00           H  
ATOM    147  HG1 THR A   9       6.164   1.921  11.409  1.00  0.00           H  
ATOM    148 HG21 THR A   9       5.250  -0.224  12.605  1.00  0.00           H  
ATOM    149 HG22 THR A   9       5.070  -0.089  10.857  1.00  0.00           H  
ATOM    150 HG23 THR A   9       3.668  -0.456  11.862  1.00  0.00           H  
ATOM    151  N   ASP A  10       2.845   4.421  11.358  1.00  0.00           N  
ATOM    152  CA  ASP A  10       1.952   5.466  11.845  1.00  0.00           C  
ATOM    153  C   ASP A  10       0.699   5.568  10.980  1.00  0.00           C  
ATOM    154  O   ASP A  10      -0.421   5.569  11.492  1.00  0.00           O  
ATOM    155  CB  ASP A  10       2.677   6.813  11.871  1.00  0.00           C  
ATOM    156  CG  ASP A  10       3.402   7.053  13.180  1.00  0.00           C  
ATOM    157  OD1 ASP A  10       2.738   7.052  14.237  1.00  0.00           O  
ATOM    158  OD2 ASP A  10       4.637   7.245  13.148  1.00  0.00           O  
ATOM    159  H   ASP A  10       3.745   4.663  11.055  1.00  0.00           H  
ATOM    160  HA  ASP A  10       1.658   5.208  12.852  1.00  0.00           H  
ATOM    161  HB2 ASP A  10       3.400   6.840  11.070  1.00  0.00           H  
ATOM    162  HB3 ASP A  10       1.957   7.605  11.728  1.00  0.00           H  
ATOM    163  N   TYR A  11       0.894   5.654   9.668  1.00  0.00           N  
ATOM    164  CA  TYR A  11      -0.222   5.757   8.736  1.00  0.00           C  
ATOM    165  C   TYR A  11      -1.022   4.460   8.701  1.00  0.00           C  
ATOM    166  O   TYR A  11      -2.243   4.468   8.859  1.00  0.00           O  
ATOM    167  CB  TYR A  11       0.289   6.087   7.331  1.00  0.00           C  
ATOM    168  CG  TYR A  11       0.244   7.561   6.986  1.00  0.00           C  
ATOM    169  CD1 TYR A  11       0.197   8.535   7.979  1.00  0.00           C  
ATOM    170  CD2 TYR A  11       0.248   7.979   5.660  1.00  0.00           C  
ATOM    171  CE1 TYR A  11       0.155   9.879   7.658  1.00  0.00           C  
ATOM    172  CE2 TYR A  11       0.207   9.320   5.334  1.00  0.00           C  
ATOM    173  CZ  TYR A  11       0.161  10.266   6.335  1.00  0.00           C  
ATOM    174  OH  TYR A  11       0.120  11.603   6.014  1.00  0.00           O  
ATOM    175  H   TYR A  11       1.810   5.648   9.320  1.00  0.00           H  
ATOM    176  HA  TYR A  11      -0.866   6.554   9.073  1.00  0.00           H  
ATOM    177  HB2 TYR A  11       1.312   5.760   7.246  1.00  0.00           H  
ATOM    178  HB3 TYR A  11      -0.312   5.558   6.605  1.00  0.00           H  
ATOM    179  HD1 TYR A  11       0.193   8.228   9.014  1.00  0.00           H  
ATOM    180  HD2 TYR A  11       0.285   7.236   4.877  1.00  0.00           H  
ATOM    181  HE1 TYR A  11       0.118  10.620   8.443  1.00  0.00           H  
ATOM    182  HE2 TYR A  11       0.211   9.623   4.298  1.00  0.00           H  
ATOM    183  HH  TYR A  11      -0.718  11.805   5.590  1.00  0.00           H  
ATOM    184  N   LEU A  12      -0.326   3.348   8.492  1.00  0.00           N  
ATOM    185  CA  LEU A  12      -0.973   2.040   8.432  1.00  0.00           C  
ATOM    186  C   LEU A  12      -1.788   1.773   9.695  1.00  0.00           C  
ATOM    187  O   LEU A  12      -2.928   1.311   9.622  1.00  0.00           O  
ATOM    188  CB  LEU A  12       0.073   0.939   8.246  1.00  0.00           C  
ATOM    189  CG  LEU A  12      -0.369  -0.230   7.365  1.00  0.00           C  
ATOM    190  CD1 LEU A  12       0.782  -1.201   7.149  1.00  0.00           C  
ATOM    191  CD2 LEU A  12      -1.561  -0.943   7.986  1.00  0.00           C  
ATOM    192  H   LEU A  12       0.646   3.408   8.369  1.00  0.00           H  
ATOM    193  HA  LEU A  12      -1.638   2.038   7.582  1.00  0.00           H  
ATOM    194  HB2 LEU A  12       0.955   1.381   7.806  1.00  0.00           H  
ATOM    195  HB3 LEU A  12       0.332   0.550   9.218  1.00  0.00           H  
ATOM    196  HG  LEU A  12      -0.670   0.148   6.399  1.00  0.00           H  
ATOM    197 HD11 LEU A  12       0.483  -1.964   6.447  1.00  0.00           H  
ATOM    198 HD12 LEU A  12       1.045  -1.662   8.091  1.00  0.00           H  
ATOM    199 HD13 LEU A  12       1.636  -0.666   6.759  1.00  0.00           H  
ATOM    200 HD21 LEU A  12      -1.282  -1.336   8.951  1.00  0.00           H  
ATOM    201 HD22 LEU A  12      -1.871  -1.753   7.342  1.00  0.00           H  
ATOM    202 HD23 LEU A  12      -2.377  -0.245   8.103  1.00  0.00           H  
ATOM    203  N   MET A  13      -1.201   2.070  10.850  1.00  0.00           N  
ATOM    204  CA  MET A  13      -1.878   1.861  12.125  1.00  0.00           C  
ATOM    205  C   MET A  13      -3.042   2.833  12.287  1.00  0.00           C  
ATOM    206  O   MET A  13      -4.137   2.446  12.694  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.894   2.027  13.284  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.095   0.880  13.408  1.00  0.00           C  
ATOM    209  SD  MET A  13      -0.415  -0.347  14.627  1.00  0.00           S  
ATOM    210  CE  MET A  13      -2.041  -0.779  14.012  1.00  0.00           C  
ATOM    211  H   MET A  13      -0.293   2.437  10.844  1.00  0.00           H  
ATOM    212  HA  MET A  13      -2.264   0.853  12.133  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.337   2.941  13.140  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -1.451   2.096  14.206  1.00  0.00           H  
ATOM    215  HG2 MET A  13       0.188   0.396  12.449  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.055   1.281  13.702  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -1.952  -1.193  13.018  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -2.660   0.105  13.979  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -2.491  -1.510  14.667  1.00  0.00           H  
ATOM    220  N   ARG A  14      -2.796   4.100  11.966  1.00  0.00           N  
ATOM    221  CA  ARG A  14      -3.823   5.130  12.077  1.00  0.00           C  
ATOM    222  C   ARG A  14      -4.965   4.868  11.099  1.00  0.00           C  
ATOM    223  O   ARG A  14      -6.112   5.237  11.356  1.00  0.00           O  
ATOM    224  CB  ARG A  14      -3.221   6.511  11.815  1.00  0.00           C  
ATOM    225  CG  ARG A  14      -4.074   7.657  12.339  1.00  0.00           C  
ATOM    226  CD  ARG A  14      -3.246   8.911  12.571  1.00  0.00           C  
ATOM    227  NE  ARG A  14      -3.751  10.050  11.809  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -3.531  10.228  10.508  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -2.814   9.346   9.822  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -4.028  11.291   9.890  1.00  0.00           N  
ATOM    231  H   ARG A  14      -1.903   4.348  11.649  1.00  0.00           H  
ATOM    232  HA  ARG A  14      -4.214   5.102  13.083  1.00  0.00           H  
ATOM    233  HB2 ARG A  14      -2.253   6.566  12.292  1.00  0.00           H  
ATOM    234  HB3 ARG A  14      -3.096   6.641  10.751  1.00  0.00           H  
ATOM    235  HG2 ARG A  14      -4.845   7.876  11.616  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -4.527   7.357  13.272  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -3.273   9.155  13.622  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -2.225   8.716  12.274  1.00  0.00           H  
ATOM    239  HE  ARG A  14      -4.283  10.717  12.291  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -2.437   8.542  10.281  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -2.653   9.485   8.845  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -4.569  11.960  10.402  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -3.863  11.425   8.914  1.00  0.00           H  
ATOM    244  N   LEU A  15      -4.643   4.234   9.975  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -5.642   3.928   8.958  1.00  0.00           C  
ATOM    246  C   LEU A  15      -6.703   2.974   9.501  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.899   3.186   9.307  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -4.970   3.314   7.727  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -5.589   3.710   6.384  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.503   4.073   5.381  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -6.463   2.585   5.846  1.00  0.00           C  
ATOM    252  H   LEU A  15      -3.713   3.968   9.826  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -6.120   4.854   8.673  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -3.934   3.613   7.726  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -5.017   2.240   7.817  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.214   4.581   6.527  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.774   3.700   4.404  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -3.567   3.631   5.689  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.397   5.147   5.339  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -7.502   2.825   6.014  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -6.220   1.665   6.355  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -6.288   2.467   4.786  1.00  0.00           H  
ATOM    263  N   ARG A  16      -6.256   1.926  10.183  1.00  0.00           N  
ATOM    264  CA  ARG A  16      -7.169   0.940  10.754  1.00  0.00           C  
ATOM    265  C   ARG A  16      -7.993   1.541  11.892  1.00  0.00           C  
ATOM    266  O   ARG A  16      -9.014   0.981  12.291  1.00  0.00           O  
ATOM    267  CB  ARG A  16      -6.386  -0.271  11.264  1.00  0.00           C  
ATOM    268  CG  ARG A  16      -7.168  -1.573  11.199  1.00  0.00           C  
ATOM    269  CD  ARG A  16      -6.255  -2.778  11.355  1.00  0.00           C  
ATOM    270  NE  ARG A  16      -6.130  -3.194  12.751  1.00  0.00           N  
ATOM    271  CZ  ARG A  16      -5.125  -3.932  13.218  1.00  0.00           C  
ATOM    272  NH1 ARG A  16      -4.156  -4.339  12.406  1.00  0.00           N  
ATOM    273  NH2 ARG A  16      -5.088  -4.263  14.502  1.00  0.00           N  
ATOM    274  H   ARG A  16      -5.291   1.810  10.306  1.00  0.00           H  
ATOM    275  HA  ARG A  16      -7.841   0.618   9.971  1.00  0.00           H  
ATOM    276  HB2 ARG A  16      -5.492  -0.384  10.668  1.00  0.00           H  
ATOM    277  HB3 ARG A  16      -6.104  -0.096  12.291  1.00  0.00           H  
ATOM    278  HG2 ARG A  16      -7.899  -1.583  11.994  1.00  0.00           H  
ATOM    279  HG3 ARG A  16      -7.670  -1.634  10.245  1.00  0.00           H  
ATOM    280  HD2 ARG A  16      -6.660  -3.598  10.781  1.00  0.00           H  
ATOM    281  HD3 ARG A  16      -5.276  -2.522  10.976  1.00  0.00           H  
ATOM    282  HE  ARG A  16      -6.831  -2.907  13.373  1.00  0.00           H  
ATOM    283 HH11 ARG A  16      -4.178  -4.092  11.438  1.00  0.00           H  
ATOM    284 HH12 ARG A  16      -3.405  -4.893  12.765  1.00  0.00           H  
ATOM    285 HH21 ARG A  16      -5.815  -3.960  15.117  1.00  0.00           H  
ATOM    286 HH22 ARG A  16      -4.333  -4.817  14.854  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.544   2.681  12.413  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -8.240   3.351  13.507  1.00  0.00           C  
ATOM    289  C   ARG A  17      -9.709   3.596  13.167  1.00  0.00           C  
ATOM    290  O   ARG A  17     -10.548   3.720  14.058  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -7.557   4.680  13.832  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -7.639   5.063  15.301  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -7.302   6.530  15.513  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -8.502   7.360  15.598  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -9.376   7.300  16.601  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -9.190   6.450  17.604  1.00  0.00           N  
ATOM    297  NH2 ARG A  17     -10.439   8.092  16.601  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.724   3.080  12.056  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -8.187   2.710  14.374  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.514   4.611  13.558  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -8.021   5.463  13.251  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -8.642   4.880  15.656  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -6.941   4.458  15.860  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -6.743   6.629  16.431  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -6.699   6.871  14.685  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -8.665   7.996  14.871  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -8.389   5.850  17.609  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -9.849   6.410  18.354  1.00  0.00           H  
ATOM    309 HH21 ARG A  17     -10.584   8.734  15.848  1.00  0.00           H  
ATOM    310 HH22 ARG A  17     -11.096   8.047  17.353  1.00  0.00           H  
ATOM    311  N   CYS A  18     -10.015   3.667  11.874  1.00  0.00           N  
ATOM    312  CA  CYS A  18     -11.384   3.900  11.427  1.00  0.00           C  
ATOM    313  C   CYS A  18     -12.299   2.751  11.838  1.00  0.00           C  
ATOM    314  O   CYS A  18     -11.834   1.700  12.280  1.00  0.00           O  
ATOM    315  CB  CYS A  18     -11.421   4.080   9.909  1.00  0.00           C  
ATOM    316  SG  CYS A  18     -12.413   5.488   9.358  1.00  0.00           S  
ATOM    317  H   CYS A  18      -9.305   3.562  11.206  1.00  0.00           H  
ATOM    318  HA  CYS A  18     -11.734   4.807  11.895  1.00  0.00           H  
ATOM    319  HB2 CYS A  18     -10.415   4.227   9.548  1.00  0.00           H  
ATOM    320  HB3 CYS A  18     -11.833   3.190   9.456  1.00  0.00           H  
ATOM    321  HG  CYS A  18     -13.338   5.237   9.408  1.00  0.00           H  
ATOM    322  N   GLN A  19     -13.604   2.959  11.690  1.00  0.00           N  
ATOM    323  CA  GLN A  19     -14.587   1.943  12.045  1.00  0.00           C  
ATOM    324  C   GLN A  19     -15.114   1.236  10.801  1.00  0.00           C  
ATOM    325  O   GLN A  19     -15.281   0.016  10.791  1.00  0.00           O  
ATOM    326  CB  GLN A  19     -15.746   2.576  12.819  1.00  0.00           C  
ATOM    327  CG  GLN A  19     -15.674   2.342  14.320  1.00  0.00           C  
ATOM    328  CD  GLN A  19     -15.981   3.592  15.121  1.00  0.00           C  
ATOM    329  OE1 GLN A  19     -17.050   3.714  15.717  1.00  0.00           O  
ATOM    330  NE2 GLN A  19     -15.040   4.530  15.138  1.00  0.00           N  
ATOM    331  H   GLN A  19     -13.913   3.818  11.332  1.00  0.00           H  
ATOM    332  HA  GLN A  19     -14.100   1.217  12.676  1.00  0.00           H  
ATOM    333  HB2 GLN A  19     -15.743   3.641  12.642  1.00  0.00           H  
ATOM    334  HB3 GLN A  19     -16.676   2.164  12.457  1.00  0.00           H  
ATOM    335  HG2 GLN A  19     -16.390   1.578  14.587  1.00  0.00           H  
ATOM    336  HG3 GLN A  19     -14.679   2.005  14.572  1.00  0.00           H  
ATOM    337 HE21 GLN A  19     -14.212   4.364  14.639  1.00  0.00           H  
ATOM    338 HE22 GLN A  19     -15.211   5.348  15.648  1.00  0.00           H  
ATOM    339  N   THR A  20     -15.371   2.011   9.753  1.00  0.00           N  
ATOM    340  CA  THR A  20     -15.876   1.462   8.500  1.00  0.00           C  
ATOM    341  C   THR A  20     -15.038   1.946   7.320  1.00  0.00           C  
ATOM    342  O   THR A  20     -14.465   3.034   7.360  1.00  0.00           O  
ATOM    343  CB  THR A  20     -17.342   1.853   8.300  1.00  0.00           C  
ATOM    344  OG1 THR A  20     -17.879   1.214   7.156  1.00  0.00           O  
ATOM    345  CG2 THR A  20     -17.546   3.343   8.132  1.00  0.00           C  
ATOM    346  H   THR A  20     -15.216   2.975   9.825  1.00  0.00           H  
ATOM    347  HA  THR A  20     -15.804   0.386   8.557  1.00  0.00           H  
ATOM    348  HB  THR A  20     -17.909   1.536   9.163  1.00  0.00           H  
ATOM    349  HG1 THR A  20     -18.833   1.328   7.143  1.00  0.00           H  
ATOM    350 HG21 THR A  20     -16.637   3.789   7.760  1.00  0.00           H  
ATOM    351 HG22 THR A  20     -17.800   3.781   9.085  1.00  0.00           H  
ATOM    352 HG23 THR A  20     -18.347   3.519   7.429  1.00  0.00           H  
ATOM    353  N   ILE A  21     -14.966   1.128   6.277  1.00  0.00           N  
ATOM    354  CA  ILE A  21     -14.192   1.466   5.088  1.00  0.00           C  
ATOM    355  C   ILE A  21     -14.804   2.643   4.329  1.00  0.00           C  
ATOM    356  O   ILE A  21     -14.088   3.502   3.815  1.00  0.00           O  
ATOM    357  CB  ILE A  21     -14.080   0.259   4.137  1.00  0.00           C  
ATOM    358  CG1 ILE A  21     -13.509  -0.953   4.878  1.00  0.00           C  
ATOM    359  CG2 ILE A  21     -13.217   0.607   2.934  1.00  0.00           C  
ATOM    360  CD1 ILE A  21     -12.192  -0.676   5.571  1.00  0.00           C  
ATOM    361  H   ILE A  21     -15.443   0.273   6.308  1.00  0.00           H  
ATOM    362  HA  ILE A  21     -13.196   1.737   5.407  1.00  0.00           H  
ATOM    363  HB  ILE A  21     -15.070   0.019   3.779  1.00  0.00           H  
ATOM    364 HG12 ILE A  21     -14.216  -1.272   5.629  1.00  0.00           H  
ATOM    365 HG13 ILE A  21     -13.352  -1.755   4.173  1.00  0.00           H  
ATOM    366 HG21 ILE A  21     -12.210   0.820   3.262  1.00  0.00           H  
ATOM    367 HG22 ILE A  21     -13.626   1.476   2.438  1.00  0.00           H  
ATOM    368 HG23 ILE A  21     -13.202  -0.226   2.247  1.00  0.00           H  
ATOM    369 HD11 ILE A  21     -11.586  -0.032   4.950  1.00  0.00           H  
ATOM    370 HD12 ILE A  21     -11.671  -1.607   5.738  1.00  0.00           H  
ATOM    371 HD13 ILE A  21     -12.376  -0.192   6.518  1.00  0.00           H  
ATOM    372  N   ASP A  22     -16.131   2.669   4.249  1.00  0.00           N  
ATOM    373  CA  ASP A  22     -16.837   3.734   3.538  1.00  0.00           C  
ATOM    374  C   ASP A  22     -16.426   5.115   4.040  1.00  0.00           C  
ATOM    375  O   ASP A  22     -16.073   5.990   3.250  1.00  0.00           O  
ATOM    376  CB  ASP A  22     -18.350   3.554   3.686  1.00  0.00           C  
ATOM    377  CG  ASP A  22     -19.123   4.241   2.577  1.00  0.00           C  
ATOM    378  OD1 ASP A  22     -18.800   5.405   2.261  1.00  0.00           O  
ATOM    379  OD2 ASP A  22     -20.052   3.614   2.026  1.00  0.00           O  
ATOM    380  H   ASP A  22     -16.647   1.951   4.669  1.00  0.00           H  
ATOM    381  HA  ASP A  22     -16.577   3.656   2.492  1.00  0.00           H  
ATOM    382  HB2 ASP A  22     -18.586   2.500   3.664  1.00  0.00           H  
ATOM    383  HB3 ASP A  22     -18.664   3.970   4.631  1.00  0.00           H  
ATOM    384  N   THR A  23     -16.473   5.310   5.355  1.00  0.00           N  
ATOM    385  CA  THR A  23     -16.101   6.589   5.946  1.00  0.00           C  
ATOM    386  C   THR A  23     -14.585   6.764   5.927  1.00  0.00           C  
ATOM    387  O   THR A  23     -14.081   7.885   5.851  1.00  0.00           O  
ATOM    388  CB  THR A  23     -16.652   6.687   7.377  1.00  0.00           C  
ATOM    389  OG1 THR A  23     -17.911   7.335   7.382  1.00  0.00           O  
ATOM    390  CG2 THR A  23     -15.752   7.436   8.335  1.00  0.00           C  
ATOM    391  H   THR A  23     -16.761   4.580   5.940  1.00  0.00           H  
ATOM    392  HA  THR A  23     -16.545   7.370   5.346  1.00  0.00           H  
ATOM    393  HB  THR A  23     -16.787   5.689   7.765  1.00  0.00           H  
ATOM    394  HG1 THR A  23     -17.827   8.198   6.970  1.00  0.00           H  
ATOM    395 HG21 THR A  23     -14.815   6.908   8.434  1.00  0.00           H  
ATOM    396 HG22 THR A  23     -16.231   7.505   9.300  1.00  0.00           H  
ATOM    397 HG23 THR A  23     -15.567   8.429   7.953  1.00  0.00           H  
ATOM    398  N   LEU A  24     -13.865   5.649   5.992  1.00  0.00           N  
ATOM    399  CA  LEU A  24     -12.408   5.683   5.975  1.00  0.00           C  
ATOM    400  C   LEU A  24     -11.898   6.101   4.602  1.00  0.00           C  
ATOM    401  O   LEU A  24     -10.925   6.845   4.492  1.00  0.00           O  
ATOM    402  CB  LEU A  24     -11.838   4.314   6.348  1.00  0.00           C  
ATOM    403  CG  LEU A  24     -10.399   4.329   6.860  1.00  0.00           C  
ATOM    404  CD1 LEU A  24      -9.951   2.924   7.228  1.00  0.00           C  
ATOM    405  CD2 LEU A  24      -9.469   4.935   5.819  1.00  0.00           C  
ATOM    406  H   LEU A  24     -14.323   4.784   6.047  1.00  0.00           H  
ATOM    407  HA  LEU A  24     -12.085   6.410   6.705  1.00  0.00           H  
ATOM    408  HB2 LEU A  24     -12.465   3.883   7.114  1.00  0.00           H  
ATOM    409  HB3 LEU A  24     -11.879   3.680   5.474  1.00  0.00           H  
ATOM    410  HG  LEU A  24     -10.349   4.939   7.748  1.00  0.00           H  
ATOM    411 HD11 LEU A  24      -8.880   2.913   7.368  1.00  0.00           H  
ATOM    412 HD12 LEU A  24     -10.217   2.242   6.434  1.00  0.00           H  
ATOM    413 HD13 LEU A  24     -10.436   2.619   8.143  1.00  0.00           H  
ATOM    414 HD21 LEU A  24      -9.468   6.010   5.919  1.00  0.00           H  
ATOM    415 HD22 LEU A  24      -9.811   4.666   4.831  1.00  0.00           H  
ATOM    416 HD23 LEU A  24      -8.468   4.560   5.968  1.00  0.00           H  
ATOM    417  N   GLU A  25     -12.563   5.622   3.558  1.00  0.00           N  
ATOM    418  CA  GLU A  25     -12.176   5.951   2.191  1.00  0.00           C  
ATOM    419  C   GLU A  25     -12.187   7.461   1.983  1.00  0.00           C  
ATOM    420  O   GLU A  25     -11.413   7.999   1.188  1.00  0.00           O  
ATOM    421  CB  GLU A  25     -13.124   5.275   1.197  1.00  0.00           C  
ATOM    422  CG  GLU A  25     -12.614   5.290  -0.235  1.00  0.00           C  
ATOM    423  CD  GLU A  25     -12.313   3.900  -0.763  1.00  0.00           C  
ATOM    424  OE1 GLU A  25     -11.397   3.246  -0.223  1.00  0.00           O  
ATOM    425  OE2 GLU A  25     -12.994   3.466  -1.716  1.00  0.00           O  
ATOM    426  H   GLU A  25     -13.334   5.036   3.711  1.00  0.00           H  
ATOM    427  HA  GLU A  25     -11.174   5.581   2.032  1.00  0.00           H  
ATOM    428  HB2 GLU A  25     -13.267   4.247   1.496  1.00  0.00           H  
ATOM    429  HB3 GLU A  25     -14.077   5.783   1.223  1.00  0.00           H  
ATOM    430  HG2 GLU A  25     -13.365   5.742  -0.867  1.00  0.00           H  
ATOM    431  HG3 GLU A  25     -11.709   5.878  -0.276  1.00  0.00           H  
ATOM    432  N   ARG A  26     -13.062   8.140   2.716  1.00  0.00           N  
ATOM    433  CA  ARG A  26     -13.171   9.589   2.628  1.00  0.00           C  
ATOM    434  C   ARG A  26     -11.851  10.251   3.009  1.00  0.00           C  
ATOM    435  O   ARG A  26     -11.495  11.302   2.473  1.00  0.00           O  
ATOM    436  CB  ARG A  26     -14.290  10.089   3.542  1.00  0.00           C  
ATOM    437  CG  ARG A  26     -14.440  11.603   3.556  1.00  0.00           C  
ATOM    438  CD  ARG A  26     -14.508  12.146   4.975  1.00  0.00           C  
ATOM    439  NE  ARG A  26     -15.125  13.469   5.025  1.00  0.00           N  
ATOM    440  CZ  ARG A  26     -15.032  14.291   6.068  1.00  0.00           C  
ATOM    441  NH1 ARG A  26     -14.349  13.930   7.146  1.00  0.00           N  
ATOM    442  NH2 ARG A  26     -15.623  15.478   6.031  1.00  0.00           N  
ATOM    443  H   ARG A  26     -13.643   7.655   3.338  1.00  0.00           H  
ATOM    444  HA  ARG A  26     -13.409   9.844   1.606  1.00  0.00           H  
ATOM    445  HB2 ARG A  26     -15.225   9.659   3.214  1.00  0.00           H  
ATOM    446  HB3 ARG A  26     -14.087   9.757   4.550  1.00  0.00           H  
ATOM    447  HG2 ARG A  26     -13.592  12.042   3.054  1.00  0.00           H  
ATOM    448  HG3 ARG A  26     -15.347  11.869   3.034  1.00  0.00           H  
ATOM    449  HD2 ARG A  26     -15.088  11.465   5.580  1.00  0.00           H  
ATOM    450  HD3 ARG A  26     -13.505  12.211   5.369  1.00  0.00           H  
ATOM    451  HE  ARG A  26     -15.636  13.760   4.241  1.00  0.00           H  
ATOM    452 HH11 ARG A  26     -13.901  13.038   7.180  1.00  0.00           H  
ATOM    453 HH12 ARG A  26     -14.283  14.552   7.927  1.00  0.00           H  
ATOM    454 HH21 ARG A  26     -16.139  15.754   5.221  1.00  0.00           H  
ATOM    455 HH22 ARG A  26     -15.554  16.094   6.815  1.00  0.00           H  
ATOM    456  N   VAL A  27     -11.126   9.631   3.937  1.00  0.00           N  
ATOM    457  CA  VAL A  27      -9.848  10.168   4.382  1.00  0.00           C  
ATOM    458  C   VAL A  27      -8.750   9.892   3.358  1.00  0.00           C  
ATOM    459  O   VAL A  27      -7.816  10.679   3.208  1.00  0.00           O  
ATOM    460  CB  VAL A  27      -9.437   9.609   5.764  1.00  0.00           C  
ATOM    461  CG1 VAL A  27      -8.642   8.317   5.634  1.00  0.00           C  
ATOM    462  CG2 VAL A  27      -8.646  10.651   6.536  1.00  0.00           C  
ATOM    463  H   VAL A  27     -11.459   8.797   4.329  1.00  0.00           H  
ATOM    464  HA  VAL A  27      -9.962  11.236   4.479  1.00  0.00           H  
ATOM    465  HB  VAL A  27     -10.337   9.392   6.321  1.00  0.00           H  
ATOM    466 HG11 VAL A  27      -8.791   7.713   6.516  1.00  0.00           H  
ATOM    467 HG12 VAL A  27      -7.593   8.550   5.531  1.00  0.00           H  
ATOM    468 HG13 VAL A  27      -8.977   7.774   4.763  1.00  0.00           H  
ATOM    469 HG21 VAL A  27      -9.309  11.196   7.191  1.00  0.00           H  
ATOM    470 HG22 VAL A  27      -8.183  11.337   5.840  1.00  0.00           H  
ATOM    471 HG23 VAL A  27      -7.881  10.163   7.121  1.00  0.00           H  
ATOM    472  N   ILE A  28      -8.873   8.774   2.647  1.00  0.00           N  
ATOM    473  CA  ILE A  28      -7.894   8.410   1.630  1.00  0.00           C  
ATOM    474  C   ILE A  28      -7.812   9.499   0.564  1.00  0.00           C  
ATOM    475  O   ILE A  28      -6.749   9.753  -0.001  1.00  0.00           O  
ATOM    476  CB  ILE A  28      -8.236   7.050   0.969  1.00  0.00           C  
ATOM    477  CG1 ILE A  28      -7.704   5.899   1.823  1.00  0.00           C  
ATOM    478  CG2 ILE A  28      -7.666   6.961  -0.444  1.00  0.00           C  
ATOM    479  CD1 ILE A  28      -8.337   5.818   3.193  1.00  0.00           C  
ATOM    480  H   ILE A  28      -9.644   8.187   2.804  1.00  0.00           H  
ATOM    481  HA  ILE A  28      -6.930   8.322   2.113  1.00  0.00           H  
ATOM    482  HB  ILE A  28      -9.309   6.970   0.901  1.00  0.00           H  
ATOM    483 HG12 ILE A  28      -7.895   4.966   1.315  1.00  0.00           H  
ATOM    484 HG13 ILE A  28      -6.639   6.019   1.955  1.00  0.00           H  
ATOM    485 HG21 ILE A  28      -8.208   7.632  -1.093  1.00  0.00           H  
ATOM    486 HG22 ILE A  28      -7.766   5.949  -0.808  1.00  0.00           H  
ATOM    487 HG23 ILE A  28      -6.622   7.237  -0.429  1.00  0.00           H  
ATOM    488 HD11 ILE A  28      -9.374   6.112   3.127  1.00  0.00           H  
ATOM    489 HD12 ILE A  28      -7.817   6.481   3.868  1.00  0.00           H  
ATOM    490 HD13 ILE A  28      -8.273   4.805   3.561  1.00  0.00           H  
ATOM    491  N   GLU A  29      -8.945  10.140   0.299  1.00  0.00           N  
ATOM    492  CA  GLU A  29      -9.005  11.206  -0.696  1.00  0.00           C  
ATOM    493  C   GLU A  29      -8.367  12.485  -0.164  1.00  0.00           C  
ATOM    494  O   GLU A  29      -7.539  13.105  -0.833  1.00  0.00           O  
ATOM    495  CB  GLU A  29     -10.458  11.476  -1.099  1.00  0.00           C  
ATOM    496  CG  GLU A  29     -10.619  11.893  -2.551  1.00  0.00           C  
ATOM    497  CD  GLU A  29     -11.030  10.740  -3.446  1.00  0.00           C  
ATOM    498  OE1 GLU A  29     -11.985  10.021  -3.088  1.00  0.00           O  
ATOM    499  OE2 GLU A  29     -10.395  10.557  -4.507  1.00  0.00           O  
ATOM    500  H   GLU A  29      -9.760   9.893   0.787  1.00  0.00           H  
ATOM    501  HA  GLU A  29      -8.455  10.879  -1.566  1.00  0.00           H  
ATOM    502  HB2 GLU A  29     -11.036  10.579  -0.938  1.00  0.00           H  
ATOM    503  HB3 GLU A  29     -10.851  12.265  -0.474  1.00  0.00           H  
ATOM    504  HG2 GLU A  29     -11.376  12.661  -2.610  1.00  0.00           H  
ATOM    505  HG3 GLU A  29      -9.678  12.288  -2.907  1.00  0.00           H  
ATOM    506  N   LYS A  30      -8.758  12.877   1.043  1.00  0.00           N  
ATOM    507  CA  LYS A  30      -8.224  14.083   1.665  1.00  0.00           C  
ATOM    508  C   LYS A  30      -6.757  13.900   2.040  1.00  0.00           C  
ATOM    509  O   LYS A  30      -5.972  14.849   2.001  1.00  0.00           O  
ATOM    510  CB  LYS A  30      -9.043  14.445   2.907  1.00  0.00           C  
ATOM    511  CG  LYS A  30      -9.895  15.693   2.731  1.00  0.00           C  
ATOM    512  CD  LYS A  30      -9.786  16.619   3.932  1.00  0.00           C  
ATOM    513  CE  LYS A  30     -10.928  16.400   4.913  1.00  0.00           C  
ATOM    514  NZ  LYS A  30     -11.642  17.669   5.225  1.00  0.00           N  
ATOM    515  H   LYS A  30      -9.421  12.343   1.529  1.00  0.00           H  
ATOM    516  HA  LYS A  30      -8.302  14.887   0.948  1.00  0.00           H  
ATOM    517  HB2 LYS A  30      -9.697  13.621   3.145  1.00  0.00           H  
ATOM    518  HB3 LYS A  30      -8.369  14.609   3.736  1.00  0.00           H  
ATOM    519  HG2 LYS A  30      -9.564  16.223   1.851  1.00  0.00           H  
ATOM    520  HG3 LYS A  30     -10.926  15.397   2.608  1.00  0.00           H  
ATOM    521  HD2 LYS A  30      -8.851  16.429   4.438  1.00  0.00           H  
ATOM    522  HD3 LYS A  30      -9.810  17.643   3.588  1.00  0.00           H  
ATOM    523  HE2 LYS A  30     -11.628  15.701   4.483  1.00  0.00           H  
ATOM    524  HE3 LYS A  30     -10.526  15.989   5.827  1.00  0.00           H  
ATOM    525  HZ1 LYS A  30     -12.450  17.480   5.852  1.00  0.00           H  
ATOM    526  HZ2 LYS A  30     -11.992  18.107   4.349  1.00  0.00           H  
ATOM    527  HZ3 LYS A  30     -10.997  18.335   5.698  1.00  0.00           H  
ATOM    528  N   ASN A  31      -6.393  12.676   2.407  1.00  0.00           N  
ATOM    529  CA  ASN A  31      -5.021  12.368   2.795  1.00  0.00           C  
ATOM    530  C   ASN A  31      -4.101  12.317   1.580  1.00  0.00           C  
ATOM    531  O   ASN A  31      -2.980  12.823   1.617  1.00  0.00           O  
ATOM    532  CB  ASN A  31      -4.967  11.037   3.548  1.00  0.00           C  
ATOM    533  CG  ASN A  31      -5.614  11.123   4.917  1.00  0.00           C  
ATOM    534  OD1 ASN A  31      -6.164  12.157   5.293  1.00  0.00           O  
ATOM    535  ND2 ASN A  31      -5.550  10.031   5.672  1.00  0.00           N  
ATOM    536  H   ASN A  31      -7.064  11.961   2.420  1.00  0.00           H  
ATOM    537  HA  ASN A  31      -4.681  13.154   3.451  1.00  0.00           H  
ATOM    538  HB2 ASN A  31      -5.482  10.284   2.973  1.00  0.00           H  
ATOM    539  HB3 ASN A  31      -3.935  10.745   3.675  1.00  0.00           H  
ATOM    540 HD21 ASN A  31      -5.095   9.243   5.309  1.00  0.00           H  
ATOM    541 HD22 ASN A  31      -5.961  10.059   6.561  1.00  0.00           H  
ATOM    542  N   LYS A  32      -4.579  11.700   0.505  1.00  0.00           N  
ATOM    543  CA  LYS A  32      -3.792  11.584  -0.718  1.00  0.00           C  
ATOM    544  C   LYS A  32      -3.430  12.962  -1.265  1.00  0.00           C  
ATOM    545  O   LYS A  32      -2.388  13.134  -1.898  1.00  0.00           O  
ATOM    546  CB  LYS A  32      -4.554  10.774  -1.775  1.00  0.00           C  
ATOM    547  CG  LYS A  32      -5.687  11.538  -2.445  1.00  0.00           C  
ATOM    548  CD  LYS A  32      -5.424  11.741  -3.929  1.00  0.00           C  
ATOM    549  CE  LYS A  32      -6.102  10.668  -4.767  1.00  0.00           C  
ATOM    550  NZ  LYS A  32      -5.395  10.445  -6.058  1.00  0.00           N  
ATOM    551  H   LYS A  32      -5.479  11.314   0.536  1.00  0.00           H  
ATOM    552  HA  LYS A  32      -2.879  11.061  -0.470  1.00  0.00           H  
ATOM    553  HB2 LYS A  32      -3.858  10.462  -2.540  1.00  0.00           H  
ATOM    554  HB3 LYS A  32      -4.970   9.896  -1.305  1.00  0.00           H  
ATOM    555  HG2 LYS A  32      -6.604  10.981  -2.325  1.00  0.00           H  
ATOM    556  HG3 LYS A  32      -5.785  12.503  -1.973  1.00  0.00           H  
ATOM    557  HD2 LYS A  32      -5.804  12.708  -4.224  1.00  0.00           H  
ATOM    558  HD3 LYS A  32      -4.358  11.702  -4.105  1.00  0.00           H  
ATOM    559  HE2 LYS A  32      -6.113   9.745  -4.208  1.00  0.00           H  
ATOM    560  HE3 LYS A  32      -7.117  10.978  -4.970  1.00  0.00           H  
ATOM    561  HZ1 LYS A  32      -4.550   9.860  -5.906  1.00  0.00           H  
ATOM    562  HZ2 LYS A  32      -5.104  11.354  -6.469  1.00  0.00           H  
ATOM    563  HZ3 LYS A  32      -6.024   9.959  -6.731  1.00  0.00           H  
ATOM    564  N   TYR A  33      -4.295  13.940  -1.017  1.00  0.00           N  
ATOM    565  CA  TYR A  33      -4.063  15.301  -1.485  1.00  0.00           C  
ATOM    566  C   TYR A  33      -3.482  16.181  -0.377  1.00  0.00           C  
ATOM    567  O   TYR A  33      -3.125  17.335  -0.616  1.00  0.00           O  
ATOM    568  CB  TYR A  33      -5.366  15.911  -2.006  1.00  0.00           C  
ATOM    569  CG  TYR A  33      -5.251  16.480  -3.403  1.00  0.00           C  
ATOM    570  CD1 TYR A  33      -4.528  17.640  -3.642  1.00  0.00           C  
ATOM    571  CD2 TYR A  33      -5.865  15.855  -4.479  1.00  0.00           C  
ATOM    572  CE1 TYR A  33      -4.419  18.163  -4.917  1.00  0.00           C  
ATOM    573  CE2 TYR A  33      -5.762  16.371  -5.757  1.00  0.00           C  
ATOM    574  CZ  TYR A  33      -5.038  17.525  -5.971  1.00  0.00           C  
ATOM    575  OH  TYR A  33      -4.933  18.041  -7.242  1.00  0.00           O  
ATOM    576  H   TYR A  33      -5.110  13.741  -0.507  1.00  0.00           H  
ATOM    577  HA  TYR A  33      -3.352  15.253  -2.296  1.00  0.00           H  
ATOM    578  HB2 TYR A  33      -6.132  15.150  -2.022  1.00  0.00           H  
ATOM    579  HB3 TYR A  33      -5.674  16.710  -1.347  1.00  0.00           H  
ATOM    580  HD1 TYR A  33      -4.043  18.138  -2.815  1.00  0.00           H  
ATOM    581  HD2 TYR A  33      -6.433  14.951  -4.309  1.00  0.00           H  
ATOM    582  HE1 TYR A  33      -3.852  19.067  -5.083  1.00  0.00           H  
ATOM    583  HE2 TYR A  33      -6.248  15.870  -6.583  1.00  0.00           H  
ATOM    584  HH  TYR A  33      -4.416  17.446  -7.789  1.00  0.00           H  
ATOM    585  N   GLU A  34      -3.391  15.635   0.834  1.00  0.00           N  
ATOM    586  CA  GLU A  34      -2.855  16.381   1.967  1.00  0.00           C  
ATOM    587  C   GLU A  34      -1.329  16.422   1.930  1.00  0.00           C  
ATOM    588  O   GLU A  34      -0.733  17.471   1.693  1.00  0.00           O  
ATOM    589  CB  GLU A  34      -3.331  15.762   3.284  1.00  0.00           C  
ATOM    590  CG  GLU A  34      -4.011  16.754   4.213  1.00  0.00           C  
ATOM    591  CD  GLU A  34      -3.024  17.654   4.930  1.00  0.00           C  
ATOM    592  OE1 GLU A  34      -2.539  17.259   6.012  1.00  0.00           O  
ATOM    593  OE2 GLU A  34      -2.735  18.752   4.411  1.00  0.00           O  
ATOM    594  H   GLU A  34      -3.692  14.714   0.970  1.00  0.00           H  
ATOM    595  HA  GLU A  34      -3.230  17.393   1.903  1.00  0.00           H  
ATOM    596  HB2 GLU A  34      -4.030  14.970   3.063  1.00  0.00           H  
ATOM    597  HB3 GLU A  34      -2.481  15.343   3.802  1.00  0.00           H  
ATOM    598  HG2 GLU A  34      -4.679  17.373   3.631  1.00  0.00           H  
ATOM    599  HG3 GLU A  34      -4.579  16.207   4.950  1.00  0.00           H  
ATOM    600  N   LEU A  35      -0.703  15.274   2.178  1.00  0.00           N  
ATOM    601  CA  LEU A  35       0.753  15.189   2.184  1.00  0.00           C  
ATOM    602  C   LEU A  35       1.341  15.383   0.792  1.00  0.00           C  
ATOM    603  O   LEU A  35       0.691  15.914  -0.108  1.00  0.00           O  
ATOM    604  CB  LEU A  35       1.225  13.847   2.768  1.00  0.00           C  
ATOM    605  CG  LEU A  35       1.168  12.610   1.845  1.00  0.00           C  
ATOM    606  CD1 LEU A  35       0.745  11.387   2.635  1.00  0.00           C  
ATOM    607  CD2 LEU A  35       0.227  12.797   0.666  1.00  0.00           C  
ATOM    608  H   LEU A  35      -1.232  14.472   2.370  1.00  0.00           H  
ATOM    609  HA  LEU A  35       1.119  15.984   2.817  1.00  0.00           H  
ATOM    610  HB2 LEU A  35       2.246  13.978   3.083  1.00  0.00           H  
ATOM    611  HB3 LEU A  35       0.643  13.636   3.641  1.00  0.00           H  
ATOM    612  HG  LEU A  35       2.158  12.422   1.453  1.00  0.00           H  
ATOM    613 HD11 LEU A  35      -0.107  10.927   2.158  1.00  0.00           H  
ATOM    614 HD12 LEU A  35       0.481  11.682   3.638  1.00  0.00           H  
ATOM    615 HD13 LEU A  35       1.559  10.688   2.669  1.00  0.00           H  
ATOM    616 HD21 LEU A  35       0.764  13.239  -0.157  1.00  0.00           H  
ATOM    617 HD22 LEU A  35      -0.589  13.436   0.953  1.00  0.00           H  
ATOM    618 HD23 LEU A  35      -0.158  11.834   0.368  1.00  0.00           H  
ATOM    619  N   SER A  36       2.579  14.930   0.629  1.00  0.00           N  
ATOM    620  CA  SER A  36       3.278  15.026  -0.642  1.00  0.00           C  
ATOM    621  C   SER A  36       3.635  13.636  -1.151  1.00  0.00           C  
ATOM    622  O   SER A  36       3.315  12.633  -0.515  1.00  0.00           O  
ATOM    623  CB  SER A  36       4.545  15.870  -0.493  1.00  0.00           C  
ATOM    624  OG  SER A  36       4.227  17.224  -0.220  1.00  0.00           O  
ATOM    625  H   SER A  36       3.029  14.500   1.389  1.00  0.00           H  
ATOM    626  HA  SER A  36       2.617  15.500  -1.353  1.00  0.00           H  
ATOM    627  HB2 SER A  36       5.140  15.483   0.320  1.00  0.00           H  
ATOM    628  HB3 SER A  36       5.115  15.826  -1.410  1.00  0.00           H  
ATOM    629  HG  SER A  36       3.530  17.263   0.441  1.00  0.00           H  
ATOM    630  N   ASP A  37       4.314  13.582  -2.287  1.00  0.00           N  
ATOM    631  CA  ASP A  37       4.725  12.308  -2.860  1.00  0.00           C  
ATOM    632  C   ASP A  37       5.646  11.563  -1.895  1.00  0.00           C  
ATOM    633  O   ASP A  37       5.748  10.338  -1.940  1.00  0.00           O  
ATOM    634  CB  ASP A  37       5.435  12.528  -4.197  1.00  0.00           C  
ATOM    635  CG  ASP A  37       4.496  12.391  -5.379  1.00  0.00           C  
ATOM    636  OD1 ASP A  37       3.788  11.365  -5.459  1.00  0.00           O  
ATOM    637  OD2 ASP A  37       4.468  13.309  -6.225  1.00  0.00           O  
ATOM    638  H   ASP A  37       4.553  14.414  -2.746  1.00  0.00           H  
ATOM    639  HA  ASP A  37       3.838  11.715  -3.024  1.00  0.00           H  
ATOM    640  HB2 ASP A  37       5.860  13.520  -4.213  1.00  0.00           H  
ATOM    641  HB3 ASP A  37       6.226  11.800  -4.303  1.00  0.00           H  
ATOM    642  N   ASN A  38       6.324  12.316  -1.027  1.00  0.00           N  
ATOM    643  CA  ASN A  38       7.244  11.729  -0.059  1.00  0.00           C  
ATOM    644  C   ASN A  38       6.501  10.994   1.053  1.00  0.00           C  
ATOM    645  O   ASN A  38       6.841   9.859   1.387  1.00  0.00           O  
ATOM    646  CB  ASN A  38       8.138  12.814   0.545  1.00  0.00           C  
ATOM    647  CG  ASN A  38       9.557  12.334   0.772  1.00  0.00           C  
ATOM    648  OD1 ASN A  38      10.015  12.230   1.910  1.00  0.00           O  
ATOM    649  ND2 ASN A  38      10.262  12.035  -0.313  1.00  0.00           N  
ATOM    650  H   ASN A  38       6.207  13.289  -1.044  1.00  0.00           H  
ATOM    651  HA  ASN A  38       7.863  11.023  -0.584  1.00  0.00           H  
ATOM    652  HB2 ASN A  38       8.168  13.661  -0.124  1.00  0.00           H  
ATOM    653  HB3 ASN A  38       7.725  13.124   1.494  1.00  0.00           H  
ATOM    654 HD21 ASN A  38       9.833  12.142  -1.187  1.00  0.00           H  
ATOM    655 HD22 ASN A  38      11.183  11.723  -0.196  1.00  0.00           H  
ATOM    656  N   GLU A  39       5.484  11.635   1.621  1.00  0.00           N  
ATOM    657  CA  GLU A  39       4.706  11.025   2.683  1.00  0.00           C  
ATOM    658  C   GLU A  39       3.707  10.032   2.100  1.00  0.00           C  
ATOM    659  O   GLU A  39       3.344   9.048   2.744  1.00  0.00           O  
ATOM    660  CB  GLU A  39       3.993  12.116   3.482  1.00  0.00           C  
ATOM    661  CG  GLU A  39       2.983  11.602   4.495  1.00  0.00           C  
ATOM    662  CD  GLU A  39       3.533  11.581   5.908  1.00  0.00           C  
ATOM    663  OE1 GLU A  39       4.130  12.594   6.328  1.00  0.00           O  
ATOM    664  OE2 GLU A  39       3.366  10.551   6.595  1.00  0.00           O  
ATOM    665  H   GLU A  39       5.243  12.537   1.316  1.00  0.00           H  
ATOM    666  HA  GLU A  39       5.384  10.494   3.335  1.00  0.00           H  
ATOM    667  HB2 GLU A  39       4.735  12.695   4.013  1.00  0.00           H  
ATOM    668  HB3 GLU A  39       3.481  12.761   2.790  1.00  0.00           H  
ATOM    669  HG2 GLU A  39       2.115  12.247   4.471  1.00  0.00           H  
ATOM    670  HG3 GLU A  39       2.691  10.600   4.221  1.00  0.00           H  
ATOM    671  N   LEU A  40       3.265  10.299   0.874  1.00  0.00           N  
ATOM    672  CA  LEU A  40       2.306   9.433   0.201  1.00  0.00           C  
ATOM    673  C   LEU A  40       2.839   8.013   0.105  1.00  0.00           C  
ATOM    674  O   LEU A  40       2.073   7.051   0.149  1.00  0.00           O  
ATOM    675  CB  LEU A  40       1.988   9.971  -1.190  1.00  0.00           C  
ATOM    676  CG  LEU A  40       0.840   9.264  -1.916  1.00  0.00           C  
ATOM    677  CD1 LEU A  40      -0.207  10.272  -2.366  1.00  0.00           C  
ATOM    678  CD2 LEU A  40       1.364   8.470  -3.104  1.00  0.00           C  
ATOM    679  H   LEU A  40       3.590  11.100   0.411  1.00  0.00           H  
ATOM    680  HA  LEU A  40       1.400   9.424   0.789  1.00  0.00           H  
ATOM    681  HB2 LEU A  40       1.736  11.012  -1.089  1.00  0.00           H  
ATOM    682  HB3 LEU A  40       2.877   9.889  -1.799  1.00  0.00           H  
ATOM    683  HG  LEU A  40       0.365   8.572  -1.234  1.00  0.00           H  
ATOM    684 HD11 LEU A  40      -0.559  10.832  -1.511  1.00  0.00           H  
ATOM    685 HD12 LEU A  40      -1.037   9.751  -2.820  1.00  0.00           H  
ATOM    686 HD13 LEU A  40       0.231  10.949  -3.083  1.00  0.00           H  
ATOM    687 HD21 LEU A  40       2.103   9.057  -3.630  1.00  0.00           H  
ATOM    688 HD22 LEU A  40       0.547   8.238  -3.770  1.00  0.00           H  
ATOM    689 HD23 LEU A  40       1.816   7.554  -2.754  1.00  0.00           H  
ATOM    690  N   ALA A  41       4.158   7.880   0.003  1.00  0.00           N  
ATOM    691  CA  ALA A  41       4.774   6.563  -0.063  1.00  0.00           C  
ATOM    692  C   ALA A  41       4.348   5.755   1.154  1.00  0.00           C  
ATOM    693  O   ALA A  41       4.180   4.537   1.087  1.00  0.00           O  
ATOM    694  CB  ALA A  41       6.290   6.682  -0.129  1.00  0.00           C  
ATOM    695  H   ALA A  41       4.725   8.680  -0.006  1.00  0.00           H  
ATOM    696  HA  ALA A  41       4.425   6.069  -0.959  1.00  0.00           H  
ATOM    697  HB1 ALA A  41       6.585   6.984  -1.122  1.00  0.00           H  
ATOM    698  HB2 ALA A  41       6.736   5.726   0.105  1.00  0.00           H  
ATOM    699  HB3 ALA A  41       6.624   7.420   0.585  1.00  0.00           H  
ATOM    700  N   VAL A  42       4.147   6.465   2.261  1.00  0.00           N  
ATOM    701  CA  VAL A  42       3.708   5.852   3.501  1.00  0.00           C  
ATOM    702  C   VAL A  42       2.215   5.541   3.431  1.00  0.00           C  
ATOM    703  O   VAL A  42       1.750   4.560   4.010  1.00  0.00           O  
ATOM    704  CB  VAL A  42       3.993   6.772   4.708  1.00  0.00           C  
ATOM    705  CG1 VAL A  42       3.398   6.200   5.991  1.00  0.00           C  
ATOM    706  CG2 VAL A  42       5.491   6.994   4.862  1.00  0.00           C  
ATOM    707  H   VAL A  42       4.280   7.435   2.234  1.00  0.00           H  
ATOM    708  HA  VAL A  42       4.255   4.930   3.634  1.00  0.00           H  
ATOM    709  HB  VAL A  42       3.530   7.730   4.521  1.00  0.00           H  
ATOM    710 HG11 VAL A  42       4.173   6.095   6.735  1.00  0.00           H  
ATOM    711 HG12 VAL A  42       2.962   5.232   5.788  1.00  0.00           H  
ATOM    712 HG13 VAL A  42       2.634   6.867   6.359  1.00  0.00           H  
ATOM    713 HG21 VAL A  42       5.987   6.041   4.971  1.00  0.00           H  
ATOM    714 HG22 VAL A  42       5.677   7.600   5.737  1.00  0.00           H  
ATOM    715 HG23 VAL A  42       5.871   7.500   3.987  1.00  0.00           H  
ATOM    716  N   PHE A  43       1.465   6.384   2.714  1.00  0.00           N  
ATOM    717  CA  PHE A  43       0.028   6.185   2.574  1.00  0.00           C  
ATOM    718  C   PHE A  43      -0.276   5.059   1.590  1.00  0.00           C  
ATOM    719  O   PHE A  43      -1.151   4.228   1.832  1.00  0.00           O  
ATOM    720  CB  PHE A  43      -0.647   7.478   2.112  1.00  0.00           C  
ATOM    721  CG  PHE A  43      -2.083   7.588   2.537  1.00  0.00           C  
ATOM    722  CD1 PHE A  43      -2.463   7.270   3.832  1.00  0.00           C  
ATOM    723  CD2 PHE A  43      -3.053   8.009   1.643  1.00  0.00           C  
ATOM    724  CE1 PHE A  43      -3.784   7.370   4.226  1.00  0.00           C  
ATOM    725  CE2 PHE A  43      -4.376   8.111   2.031  1.00  0.00           C  
ATOM    726  CZ  PHE A  43      -4.741   7.791   3.324  1.00  0.00           C  
ATOM    727  H   PHE A  43       1.889   7.155   2.268  1.00  0.00           H  
ATOM    728  HA  PHE A  43      -0.364   5.912   3.543  1.00  0.00           H  
ATOM    729  HB2 PHE A  43      -0.113   8.321   2.524  1.00  0.00           H  
ATOM    730  HB3 PHE A  43      -0.613   7.528   1.034  1.00  0.00           H  
ATOM    731  HD1 PHE A  43      -1.716   6.941   4.538  1.00  0.00           H  
ATOM    732  HD2 PHE A  43      -2.769   8.260   0.631  1.00  0.00           H  
ATOM    733  HE1 PHE A  43      -4.067   7.118   5.237  1.00  0.00           H  
ATOM    734  HE2 PHE A  43      -5.123   8.441   1.323  1.00  0.00           H  
ATOM    735  HZ  PHE A  43      -5.774   7.869   3.630  1.00  0.00           H  
ATOM    736  N   TYR A  44       0.452   5.039   0.478  1.00  0.00           N  
ATOM    737  CA  TYR A  44       0.261   4.018  -0.545  1.00  0.00           C  
ATOM    738  C   TYR A  44       0.684   2.645  -0.032  1.00  0.00           C  
ATOM    739  O   TYR A  44      -0.046   1.665  -0.179  1.00  0.00           O  
ATOM    740  CB  TYR A  44       1.058   4.371  -1.802  1.00  0.00           C  
ATOM    741  CG  TYR A  44       0.393   3.930  -3.087  1.00  0.00           C  
ATOM    742  CD1 TYR A  44       0.423   2.598  -3.486  1.00  0.00           C  
ATOM    743  CD2 TYR A  44      -0.264   4.843  -3.901  1.00  0.00           C  
ATOM    744  CE1 TYR A  44      -0.182   2.192  -4.660  1.00  0.00           C  
ATOM    745  CE2 TYR A  44      -0.872   4.444  -5.077  1.00  0.00           C  
ATOM    746  CZ  TYR A  44      -0.828   3.118  -5.451  1.00  0.00           C  
ATOM    747  OH  TYR A  44      -1.433   2.717  -6.620  1.00  0.00           O  
ATOM    748  H   TYR A  44       1.134   5.731   0.341  1.00  0.00           H  
ATOM    749  HA  TYR A  44      -0.790   3.989  -0.793  1.00  0.00           H  
ATOM    750  HB2 TYR A  44       1.188   5.442  -1.848  1.00  0.00           H  
ATOM    751  HB3 TYR A  44       2.027   3.898  -1.750  1.00  0.00           H  
ATOM    752  HD1 TYR A  44       0.930   1.876  -2.864  1.00  0.00           H  
ATOM    753  HD2 TYR A  44      -0.295   5.881  -3.606  1.00  0.00           H  
ATOM    754  HE1 TYR A  44      -0.148   1.152  -4.952  1.00  0.00           H  
ATOM    755  HE2 TYR A  44      -1.378   5.170  -5.696  1.00  0.00           H  
ATOM    756  HH  TYR A  44      -1.004   3.143  -7.366  1.00  0.00           H  
ATOM    757  N   SER A  45       1.867   2.582   0.569  1.00  0.00           N  
ATOM    758  CA  SER A  45       2.388   1.329   1.103  1.00  0.00           C  
ATOM    759  C   SER A  45       1.441   0.749   2.149  1.00  0.00           C  
ATOM    760  O   SER A  45       1.132  -0.442   2.127  1.00  0.00           O  
ATOM    761  CB  SER A  45       3.773   1.547   1.716  1.00  0.00           C  
ATOM    762  OG  SER A  45       4.364   0.315   2.093  1.00  0.00           O  
ATOM    763  H   SER A  45       2.404   3.398   0.656  1.00  0.00           H  
ATOM    764  HA  SER A  45       2.472   0.630   0.284  1.00  0.00           H  
ATOM    765  HB2 SER A  45       4.413   2.031   0.993  1.00  0.00           H  
ATOM    766  HB3 SER A  45       3.683   2.173   2.592  1.00  0.00           H  
ATOM    767  HG  SER A  45       4.964   0.023   1.403  1.00  0.00           H  
ATOM    768  N   ALA A  46       0.986   1.598   3.063  1.00  0.00           N  
ATOM    769  CA  ALA A  46       0.074   1.169   4.119  1.00  0.00           C  
ATOM    770  C   ALA A  46      -1.312   0.864   3.559  1.00  0.00           C  
ATOM    771  O   ALA A  46      -2.043   0.038   4.105  1.00  0.00           O  
ATOM    772  CB  ALA A  46      -0.017   2.233   5.201  1.00  0.00           C  
ATOM    773  H   ALA A  46       1.268   2.536   3.029  1.00  0.00           H  
ATOM    774  HA  ALA A  46       0.478   0.271   4.562  1.00  0.00           H  
ATOM    775  HB1 ALA A  46       0.116   3.209   4.760  1.00  0.00           H  
ATOM    776  HB2 ALA A  46       0.755   2.064   5.938  1.00  0.00           H  
ATOM    777  HB3 ALA A  46      -0.985   2.181   5.677  1.00  0.00           H  
ATOM    778  N   ALA A  47      -1.668   1.537   2.469  1.00  0.00           N  
ATOM    779  CA  ALA A  47      -2.969   1.340   1.839  1.00  0.00           C  
ATOM    780  C   ALA A  47      -3.142  -0.098   1.361  1.00  0.00           C  
ATOM    781  O   ALA A  47      -3.982  -0.836   1.875  1.00  0.00           O  
ATOM    782  CB  ALA A  47      -3.144   2.310   0.679  1.00  0.00           C  
ATOM    783  H   ALA A  47      -1.043   2.184   2.081  1.00  0.00           H  
ATOM    784  HA  ALA A  47      -3.730   1.557   2.575  1.00  0.00           H  
ATOM    785  HB1 ALA A  47      -3.875   3.059   0.944  1.00  0.00           H  
ATOM    786  HB2 ALA A  47      -3.482   1.771  -0.195  1.00  0.00           H  
ATOM    787  HB3 ALA A  47      -2.200   2.788   0.464  1.00  0.00           H  
ATOM    788  N   ASP A  48      -2.344  -0.489   0.372  1.00  0.00           N  
ATOM    789  CA  ASP A  48      -2.414  -1.839  -0.182  1.00  0.00           C  
ATOM    790  C   ASP A  48      -2.253  -2.892   0.910  1.00  0.00           C  
ATOM    791  O   ASP A  48      -2.984  -3.880   0.939  1.00  0.00           O  
ATOM    792  CB  ASP A  48      -1.341  -2.028  -1.256  1.00  0.00           C  
ATOM    793  CG  ASP A  48      -1.900  -1.901  -2.660  1.00  0.00           C  
ATOM    794  OD1 ASP A  48      -2.996  -1.322  -2.812  1.00  0.00           O  
ATOM    795  OD2 ASP A  48      -1.242  -2.380  -3.608  1.00  0.00           O  
ATOM    796  H   ASP A  48      -1.697   0.146   0.000  1.00  0.00           H  
ATOM    797  HA  ASP A  48      -3.389  -1.958  -0.634  1.00  0.00           H  
ATOM    798  HB2 ASP A  48      -0.573  -1.280  -1.126  1.00  0.00           H  
ATOM    799  HB3 ASP A  48      -0.902  -3.010  -1.151  1.00  0.00           H  
ATOM    800  N   HIS A  49      -1.298  -2.676   1.810  1.00  0.00           N  
ATOM    801  CA  HIS A  49      -1.058  -3.614   2.903  1.00  0.00           C  
ATOM    802  C   HIS A  49      -2.334  -3.830   3.710  1.00  0.00           C  
ATOM    803  O   HIS A  49      -2.757  -4.965   3.930  1.00  0.00           O  
ATOM    804  CB  HIS A  49       0.061  -3.101   3.812  1.00  0.00           C  
ATOM    805  CG  HIS A  49       1.208  -4.054   3.947  1.00  0.00           C  
ATOM    806  ND1 HIS A  49       2.516  -3.641   4.086  1.00  0.00           N  
ATOM    807  CD2 HIS A  49       1.238  -5.407   3.965  1.00  0.00           C  
ATOM    808  CE1 HIS A  49       3.302  -4.700   4.182  1.00  0.00           C  
ATOM    809  NE2 HIS A  49       2.550  -5.783   4.113  1.00  0.00           N  
ATOM    810  H   HIS A  49      -0.747  -1.869   1.741  1.00  0.00           H  
ATOM    811  HA  HIS A  49      -0.757  -4.560   2.471  1.00  0.00           H  
ATOM    812  HB2 HIS A  49       0.446  -2.175   3.408  1.00  0.00           H  
ATOM    813  HB3 HIS A  49      -0.339  -2.917   4.799  1.00  0.00           H  
ATOM    814  HD1 HIS A  49       2.825  -2.711   4.110  1.00  0.00           H  
ATOM    815  HD2 HIS A  49       0.388  -6.069   3.880  1.00  0.00           H  
ATOM    816  HE1 HIS A  49       4.375  -4.682   4.301  1.00  0.00           H  
ATOM    817  HE2 HIS A  49       2.869  -6.700   4.244  1.00  0.00           H  
ATOM    818  N   ARG A  50      -2.954  -2.732   4.135  1.00  0.00           N  
ATOM    819  CA  ARG A  50      -4.192  -2.808   4.900  1.00  0.00           C  
ATOM    820  C   ARG A  50      -5.275  -3.483   4.070  1.00  0.00           C  
ATOM    821  O   ARG A  50      -6.042  -4.304   4.572  1.00  0.00           O  
ATOM    822  CB  ARG A  50      -4.646  -1.410   5.325  1.00  0.00           C  
ATOM    823  CG  ARG A  50      -5.182  -1.352   6.746  1.00  0.00           C  
ATOM    824  CD  ARG A  50      -6.368  -2.284   6.932  1.00  0.00           C  
ATOM    825  NE  ARG A  50      -7.549  -1.815   6.212  1.00  0.00           N  
ATOM    826  CZ  ARG A  50      -8.337  -0.833   6.641  1.00  0.00           C  
ATOM    827  NH1 ARG A  50      -8.077  -0.218   7.789  1.00  0.00           N  
ATOM    828  NH2 ARG A  50      -9.387  -0.464   5.922  1.00  0.00           N  
ATOM    829  H   ARG A  50      -2.577  -1.854   3.919  1.00  0.00           H  
ATOM    830  HA  ARG A  50      -4.003  -3.403   5.782  1.00  0.00           H  
ATOM    831  HB2 ARG A  50      -3.808  -0.733   5.252  1.00  0.00           H  
ATOM    832  HB3 ARG A  50      -5.425  -1.078   4.657  1.00  0.00           H  
ATOM    833  HG2 ARG A  50      -4.398  -1.644   7.429  1.00  0.00           H  
ATOM    834  HG3 ARG A  50      -5.492  -0.340   6.963  1.00  0.00           H  
ATOM    835  HD2 ARG A  50      -6.100  -3.264   6.566  1.00  0.00           H  
ATOM    836  HD3 ARG A  50      -6.600  -2.345   7.985  1.00  0.00           H  
ATOM    837  HE  ARG A  50      -7.764  -2.254   5.363  1.00  0.00           H  
ATOM    838 HH11 ARG A  50      -7.286  -0.492   8.336  1.00  0.00           H  
ATOM    839 HH12 ARG A  50      -8.672   0.519   8.106  1.00  0.00           H  
ATOM    840 HH21 ARG A  50      -9.587  -0.923   5.056  1.00  0.00           H  
ATOM    841 HH22 ARG A  50      -9.979   0.274   6.244  1.00  0.00           H  
ATOM    842  N   LEU A  51      -5.317  -3.139   2.788  1.00  0.00           N  
ATOM    843  CA  LEU A  51      -6.287  -3.715   1.871  1.00  0.00           C  
ATOM    844  C   LEU A  51      -6.006  -5.202   1.674  1.00  0.00           C  
ATOM    845  O   LEU A  51      -6.925  -6.008   1.520  1.00  0.00           O  
ATOM    846  CB  LEU A  51      -6.231  -2.985   0.523  1.00  0.00           C  
ATOM    847  CG  LEU A  51      -7.169  -1.779   0.381  1.00  0.00           C  
ATOM    848  CD1 LEU A  51      -8.531  -2.076   0.987  1.00  0.00           C  
ATOM    849  CD2 LEU A  51      -6.555  -0.547   1.028  1.00  0.00           C  
ATOM    850  H   LEU A  51      -4.673  -2.485   2.449  1.00  0.00           H  
ATOM    851  HA  LEU A  51      -7.268  -3.597   2.303  1.00  0.00           H  
ATOM    852  HB2 LEU A  51      -5.217  -2.640   0.372  1.00  0.00           H  
ATOM    853  HB3 LEU A  51      -6.468  -3.691  -0.257  1.00  0.00           H  
ATOM    854  HG  LEU A  51      -7.312  -1.567  -0.669  1.00  0.00           H  
ATOM    855 HD11 LEU A  51      -9.246  -1.345   0.642  1.00  0.00           H  
ATOM    856 HD12 LEU A  51      -8.460  -2.029   2.065  1.00  0.00           H  
ATOM    857 HD13 LEU A  51      -8.850  -3.063   0.690  1.00  0.00           H  
ATOM    858 HD21 LEU A  51      -7.291   0.242   1.070  1.00  0.00           H  
ATOM    859 HD22 LEU A  51      -5.706  -0.219   0.446  1.00  0.00           H  
ATOM    860 HD23 LEU A  51      -6.231  -0.790   2.030  1.00  0.00           H  
ATOM    861  N   ALA A  52      -4.725  -5.555   1.687  1.00  0.00           N  
ATOM    862  CA  ALA A  52      -4.305  -6.938   1.513  1.00  0.00           C  
ATOM    863  C   ALA A  52      -4.776  -7.806   2.674  1.00  0.00           C  
ATOM    864  O   ALA A  52      -5.386  -8.855   2.467  1.00  0.00           O  
ATOM    865  CB  ALA A  52      -2.792  -7.012   1.372  1.00  0.00           C  
ATOM    866  H   ALA A  52      -4.043  -4.864   1.817  1.00  0.00           H  
ATOM    867  HA  ALA A  52      -4.746  -7.307   0.598  1.00  0.00           H  
ATOM    868  HB1 ALA A  52      -2.399  -6.023   1.191  1.00  0.00           H  
ATOM    869  HB2 ALA A  52      -2.540  -7.657   0.544  1.00  0.00           H  
ATOM    870  HB3 ALA A  52      -2.365  -7.410   2.281  1.00  0.00           H  
ATOM    871  N   GLU A  53      -4.494  -7.364   3.898  1.00  0.00           N  
ATOM    872  CA  GLU A  53      -4.898  -8.111   5.084  1.00  0.00           C  
ATOM    873  C   GLU A  53      -6.405  -8.331   5.087  1.00  0.00           C  
ATOM    874  O   GLU A  53      -6.883  -9.420   5.401  1.00  0.00           O  
ATOM    875  CB  GLU A  53      -4.466  -7.385   6.361  1.00  0.00           C  
ATOM    876  CG  GLU A  53      -4.837  -5.912   6.387  1.00  0.00           C  
ATOM    877  CD  GLU A  53      -4.500  -5.253   7.710  1.00  0.00           C  
ATOM    878  OE1 GLU A  53      -3.364  -5.439   8.195  1.00  0.00           O  
ATOM    879  OE2 GLU A  53      -5.372  -4.549   8.261  1.00  0.00           O  
ATOM    880  H   GLU A  53      -4.007  -6.520   4.005  1.00  0.00           H  
ATOM    881  HA  GLU A  53      -4.411  -9.073   5.047  1.00  0.00           H  
ATOM    882  HB2 GLU A  53      -4.934  -7.866   7.208  1.00  0.00           H  
ATOM    883  HB3 GLU A  53      -3.394  -7.469   6.462  1.00  0.00           H  
ATOM    884  HG2 GLU A  53      -4.297  -5.404   5.602  1.00  0.00           H  
ATOM    885  HG3 GLU A  53      -5.899  -5.818   6.213  1.00  0.00           H  
ATOM    886  N   LEU A  54      -7.149  -7.295   4.715  1.00  0.00           N  
ATOM    887  CA  LEU A  54      -8.602  -7.385   4.658  1.00  0.00           C  
ATOM    888  C   LEU A  54      -9.024  -8.504   3.710  1.00  0.00           C  
ATOM    889  O   LEU A  54     -10.078  -9.116   3.881  1.00  0.00           O  
ATOM    890  CB  LEU A  54      -9.201  -6.050   4.202  1.00  0.00           C  
ATOM    891  CG  LEU A  54      -9.952  -5.272   5.286  1.00  0.00           C  
ATOM    892  CD1 LEU A  54      -9.069  -5.066   6.505  1.00  0.00           C  
ATOM    893  CD2 LEU A  54     -10.437  -3.935   4.743  1.00  0.00           C  
ATOM    894  H   LEU A  54      -6.711  -6.456   4.462  1.00  0.00           H  
ATOM    895  HA  LEU A  54      -8.961  -7.614   5.650  1.00  0.00           H  
ATOM    896  HB2 LEU A  54      -8.398  -5.427   3.835  1.00  0.00           H  
ATOM    897  HB3 LEU A  54      -9.885  -6.242   3.390  1.00  0.00           H  
ATOM    898  HG  LEU A  54     -10.817  -5.842   5.593  1.00  0.00           H  
ATOM    899 HD11 LEU A  54      -8.053  -4.883   6.188  1.00  0.00           H  
ATOM    900 HD12 LEU A  54      -9.098  -5.950   7.126  1.00  0.00           H  
ATOM    901 HD13 LEU A  54      -9.428  -4.218   7.070  1.00  0.00           H  
ATOM    902 HD21 LEU A  54     -11.420  -4.056   4.314  1.00  0.00           H  
ATOM    903 HD22 LEU A  54      -9.753  -3.586   3.984  1.00  0.00           H  
ATOM    904 HD23 LEU A  54     -10.481  -3.215   5.547  1.00  0.00           H  
ATOM    905  N   THR A  55      -8.184  -8.767   2.710  1.00  0.00           N  
ATOM    906  CA  THR A  55      -8.458  -9.813   1.733  1.00  0.00           C  
ATOM    907  C   THR A  55      -8.049 -11.185   2.267  1.00  0.00           C  
ATOM    908  O   THR A  55      -8.711 -12.186   1.995  1.00  0.00           O  
ATOM    909  CB  THR A  55      -7.723  -9.522   0.425  1.00  0.00           C  
ATOM    910  OG1 THR A  55      -7.757  -8.138   0.127  1.00  0.00           O  
ATOM    911  CG2 THR A  55      -8.299 -10.263  -0.763  1.00  0.00           C  
ATOM    912  H   THR A  55      -7.358  -8.244   2.630  1.00  0.00           H  
ATOM    913  HA  THR A  55      -9.522  -9.817   1.544  1.00  0.00           H  
ATOM    914  HB  THR A  55      -6.690  -9.820   0.532  1.00  0.00           H  
ATOM    915  HG1 THR A  55      -8.666  -7.828   0.151  1.00  0.00           H  
ATOM    916 HG21 THR A  55      -9.328  -9.968  -0.907  1.00  0.00           H  
ATOM    917 HG22 THR A  55      -8.250 -11.327  -0.582  1.00  0.00           H  
ATOM    918 HG23 THR A  55      -7.728 -10.022  -1.648  1.00  0.00           H  
ATOM    919  N   MET A  56      -6.955 -11.227   3.027  1.00  0.00           N  
ATOM    920  CA  MET A  56      -6.470 -12.486   3.590  1.00  0.00           C  
ATOM    921  C   MET A  56      -7.022 -12.716   4.993  1.00  0.00           C  
ATOM    922  O   MET A  56      -6.485 -13.521   5.752  1.00  0.00           O  
ATOM    923  CB  MET A  56      -4.940 -12.515   3.657  1.00  0.00           C  
ATOM    924  CG  MET A  56      -4.224 -11.765   2.542  1.00  0.00           C  
ATOM    925  SD  MET A  56      -4.999 -11.973   0.924  1.00  0.00           S  
ATOM    926  CE  MET A  56      -4.859 -13.746   0.707  1.00  0.00           C  
ATOM    927  H   MET A  56      -6.466 -10.398   3.211  1.00  0.00           H  
ATOM    928  HA  MET A  56      -6.807 -13.287   2.949  1.00  0.00           H  
ATOM    929  HB2 MET A  56      -4.636 -12.079   4.596  1.00  0.00           H  
ATOM    930  HB3 MET A  56      -4.618 -13.545   3.631  1.00  0.00           H  
ATOM    931  HG2 MET A  56      -4.206 -10.716   2.789  1.00  0.00           H  
ATOM    932  HG3 MET A  56      -3.209 -12.131   2.484  1.00  0.00           H  
ATOM    933  HE1 MET A  56      -5.537 -14.068  -0.070  1.00  0.00           H  
ATOM    934  HE2 MET A  56      -5.109 -14.242   1.633  1.00  0.00           H  
ATOM    935  HE3 MET A  56      -3.845 -13.995   0.427  1.00  0.00           H  
ATOM    936  N   ASN A  57      -8.087 -12.004   5.338  1.00  0.00           N  
ATOM    937  CA  ASN A  57      -8.693 -12.137   6.656  1.00  0.00           C  
ATOM    938  C   ASN A  57      -7.730 -11.678   7.749  1.00  0.00           C  
ATOM    939  O   ASN A  57      -7.329 -12.460   8.611  1.00  0.00           O  
ATOM    940  CB  ASN A  57      -9.122 -13.586   6.906  1.00  0.00           C  
ATOM    941  CG  ASN A  57     -10.554 -13.845   6.479  1.00  0.00           C  
ATOM    942  OD1 ASN A  57     -10.807 -14.594   5.536  1.00  0.00           O  
ATOM    943  ND2 ASN A  57     -11.500 -13.223   7.173  1.00  0.00           N  
ATOM    944  H   ASN A  57      -8.472 -11.372   4.698  1.00  0.00           H  
ATOM    945  HA  ASN A  57      -9.564 -11.506   6.678  1.00  0.00           H  
ATOM    946  HB2 ASN A  57      -8.477 -14.249   6.350  1.00  0.00           H  
ATOM    947  HB3 ASN A  57      -9.034 -13.805   7.960  1.00  0.00           H  
ATOM    948 HD21 ASN A  57     -11.225 -12.639   7.912  1.00  0.00           H  
ATOM    949 HD22 ASN A  57     -12.435 -13.372   6.919  1.00  0.00           H  
ATOM    950  N   LYS A  58      -7.372 -10.397   7.705  1.00  0.00           N  
ATOM    951  CA  LYS A  58      -6.467  -9.806   8.688  1.00  0.00           C  
ATOM    952  C   LYS A  58      -5.068 -10.414   8.615  1.00  0.00           C  
ATOM    953  O   LYS A  58      -4.342 -10.429   9.609  1.00  0.00           O  
ATOM    954  CB  LYS A  58      -7.032  -9.975  10.101  1.00  0.00           C  
ATOM    955  CG  LYS A  58      -8.161  -9.009  10.421  1.00  0.00           C  
ATOM    956  CD  LYS A  58      -7.657  -7.796  11.186  1.00  0.00           C  
ATOM    957  CE  LYS A  58      -6.631  -7.018  10.378  1.00  0.00           C  
ATOM    958  NZ  LYS A  58      -6.031  -5.905  11.166  1.00  0.00           N  
ATOM    959  H   LYS A  58      -7.734  -9.828   6.994  1.00  0.00           H  
ATOM    960  HA  LYS A  58      -6.393  -8.752   8.470  1.00  0.00           H  
ATOM    961  HB2 LYS A  58      -7.405 -10.981  10.212  1.00  0.00           H  
ATOM    962  HB3 LYS A  58      -6.238  -9.815  10.814  1.00  0.00           H  
ATOM    963  HG2 LYS A  58      -8.611  -8.677   9.498  1.00  0.00           H  
ATOM    964  HG3 LYS A  58      -8.900  -9.520  11.021  1.00  0.00           H  
ATOM    965  HD2 LYS A  58      -8.492  -7.149  11.407  1.00  0.00           H  
ATOM    966  HD3 LYS A  58      -7.200  -8.127  12.107  1.00  0.00           H  
ATOM    967  HE2 LYS A  58      -5.845  -7.692  10.071  1.00  0.00           H  
ATOM    968  HE3 LYS A  58      -7.115  -6.608   9.504  1.00  0.00           H  
ATOM    969  HZ1 LYS A  58      -6.776  -5.385  11.674  1.00  0.00           H  
ATOM    970  HZ2 LYS A  58      -5.534  -5.246  10.535  1.00  0.00           H  
ATOM    971  HZ3 LYS A  58      -5.354  -6.283  11.859  1.00  0.00           H  
ATOM    972  N   LEU A  59      -4.683 -10.906   7.440  1.00  0.00           N  
ATOM    973  CA  LEU A  59      -3.359 -11.497   7.268  1.00  0.00           C  
ATOM    974  C   LEU A  59      -2.551 -10.753   6.207  1.00  0.00           C  
ATOM    975  O   LEU A  59      -2.961 -10.658   5.051  1.00  0.00           O  
ATOM    976  CB  LEU A  59      -3.460 -12.982   6.898  1.00  0.00           C  
ATOM    977  CG  LEU A  59      -2.147 -13.636   6.444  1.00  0.00           C  
ATOM    978  CD1 LEU A  59      -1.917 -13.406   4.959  1.00  0.00           C  
ATOM    979  CD2 LEU A  59      -0.972 -13.094   7.241  1.00  0.00           C  
ATOM    980  H   LEU A  59      -5.295 -10.864   6.675  1.00  0.00           H  
ATOM    981  HA  LEU A  59      -2.841 -11.411   8.212  1.00  0.00           H  
ATOM    982  HB2 LEU A  59      -3.824 -13.519   7.763  1.00  0.00           H  
ATOM    983  HB3 LEU A  59      -4.182 -13.086   6.104  1.00  0.00           H  
ATOM    984  HG  LEU A  59      -2.204 -14.701   6.613  1.00  0.00           H  
ATOM    985 HD11 LEU A  59      -1.280 -14.187   4.570  1.00  0.00           H  
ATOM    986 HD12 LEU A  59      -1.441 -12.446   4.812  1.00  0.00           H  
ATOM    987 HD13 LEU A  59      -2.861 -13.422   4.441  1.00  0.00           H  
ATOM    988 HD21 LEU A  59      -0.287 -13.897   7.465  1.00  0.00           H  
ATOM    989 HD22 LEU A  59      -1.331 -12.657   8.160  1.00  0.00           H  
ATOM    990 HD23 LEU A  59      -0.464 -12.339   6.658  1.00  0.00           H  
ATOM    991  N   TYR A  60      -1.395 -10.240   6.612  1.00  0.00           N  
ATOM    992  CA  TYR A  60      -0.514  -9.514   5.706  1.00  0.00           C  
ATOM    993  C   TYR A  60       0.895 -10.110   5.734  1.00  0.00           C  
ATOM    994  O   TYR A  60       1.250 -10.834   6.664  1.00  0.00           O  
ATOM    995  CB  TYR A  60      -0.476  -8.027   6.068  1.00  0.00           C  
ATOM    996  CG  TYR A  60       0.497  -7.694   7.175  1.00  0.00           C  
ATOM    997  CD1 TYR A  60       1.846  -7.523   6.903  1.00  0.00           C  
ATOM    998  CD2 TYR A  60       0.067  -7.552   8.488  1.00  0.00           C  
ATOM    999  CE1 TYR A  60       2.745  -7.219   7.908  1.00  0.00           C  
ATOM   1000  CE2 TYR A  60       0.957  -7.248   9.501  1.00  0.00           C  
ATOM   1001  CZ  TYR A  60       2.295  -7.082   9.205  1.00  0.00           C  
ATOM   1002  OH  TYR A  60       3.185  -6.780  10.210  1.00  0.00           O  
ATOM   1003  H   TYR A  60      -1.121 -10.360   7.546  1.00  0.00           H  
ATOM   1004  HA  TYR A  60      -0.912  -9.620   4.706  1.00  0.00           H  
ATOM   1005  HB2 TYR A  60      -0.190  -7.459   5.197  1.00  0.00           H  
ATOM   1006  HB3 TYR A  60      -1.459  -7.718   6.384  1.00  0.00           H  
ATOM   1007  HD1 TYR A  60       2.192  -7.633   5.884  1.00  0.00           H  
ATOM   1008  HD2 TYR A  60      -0.981  -7.685   8.713  1.00  0.00           H  
ATOM   1009  HE1 TYR A  60       3.791  -7.090   7.676  1.00  0.00           H  
ATOM   1010  HE2 TYR A  60       0.605  -7.141  10.515  1.00  0.00           H  
ATOM   1011  HH  TYR A  60       3.601  -7.586  10.522  1.00  0.00           H  
ATOM   1012  N   ASP A  61       1.682  -9.806   4.701  1.00  0.00           N  
ATOM   1013  CA  ASP A  61       3.054 -10.308   4.580  1.00  0.00           C  
ATOM   1014  C   ASP A  61       3.081 -11.667   3.882  1.00  0.00           C  
ATOM   1015  O   ASP A  61       4.150 -12.181   3.549  1.00  0.00           O  
ATOM   1016  CB  ASP A  61       3.734 -10.411   5.951  1.00  0.00           C  
ATOM   1017  CG  ASP A  61       5.193 -10.003   5.904  1.00  0.00           C  
ATOM   1018  OD1 ASP A  61       6.008 -10.775   5.356  1.00  0.00           O  
ATOM   1019  OD2 ASP A  61       5.520  -8.911   6.415  1.00  0.00           O  
ATOM   1020  H   ASP A  61       1.329  -9.230   3.993  1.00  0.00           H  
ATOM   1021  HA  ASP A  61       3.603  -9.604   3.974  1.00  0.00           H  
ATOM   1022  HB2 ASP A  61       3.221  -9.767   6.649  1.00  0.00           H  
ATOM   1023  HB3 ASP A  61       3.675 -11.432   6.299  1.00  0.00           H  
ATOM   1024  N   LYS A  62       1.902 -12.237   3.651  1.00  0.00           N  
ATOM   1025  CA  LYS A  62       1.794 -13.527   2.980  1.00  0.00           C  
ATOM   1026  C   LYS A  62       0.809 -13.449   1.815  1.00  0.00           C  
ATOM   1027  O   LYS A  62       0.388 -14.474   1.278  1.00  0.00           O  
ATOM   1028  CB  LYS A  62       1.346 -14.604   3.970  1.00  0.00           C  
ATOM   1029  CG  LYS A  62       2.499 -15.282   4.695  1.00  0.00           C  
ATOM   1030  CD  LYS A  62       2.659 -14.750   6.111  1.00  0.00           C  
ATOM   1031  CE  LYS A  62       2.937 -15.869   7.101  1.00  0.00           C  
ATOM   1032  NZ  LYS A  62       4.370 -15.913   7.502  1.00  0.00           N  
ATOM   1033  H   LYS A  62       1.085 -11.778   3.929  1.00  0.00           H  
ATOM   1034  HA  LYS A  62       2.769 -13.784   2.596  1.00  0.00           H  
ATOM   1035  HB2 LYS A  62       0.700 -14.154   4.707  1.00  0.00           H  
ATOM   1036  HB3 LYS A  62       0.793 -15.361   3.434  1.00  0.00           H  
ATOM   1037  HG2 LYS A  62       2.309 -16.344   4.740  1.00  0.00           H  
ATOM   1038  HG3 LYS A  62       3.413 -15.101   4.146  1.00  0.00           H  
ATOM   1039  HD2 LYS A  62       3.484 -14.052   6.132  1.00  0.00           H  
ATOM   1040  HD3 LYS A  62       1.750 -14.243   6.399  1.00  0.00           H  
ATOM   1041  HE2 LYS A  62       2.331 -15.713   7.982  1.00  0.00           H  
ATOM   1042  HE3 LYS A  62       2.671 -16.812   6.646  1.00  0.00           H  
ATOM   1043  HZ1 LYS A  62       4.960 -15.464   6.772  1.00  0.00           H  
ATOM   1044  HZ2 LYS A  62       4.678 -16.898   7.624  1.00  0.00           H  
ATOM   1045  HZ3 LYS A  62       4.505 -15.407   8.402  1.00  0.00           H  
ATOM   1046  N   ILE A  63       0.445 -12.227   1.426  1.00  0.00           N  
ATOM   1047  CA  ILE A  63      -0.487 -12.022   0.325  1.00  0.00           C  
ATOM   1048  C   ILE A  63       0.112 -12.508  -0.994  1.00  0.00           C  
ATOM   1049  O   ILE A  63       1.138 -11.996  -1.441  1.00  0.00           O  
ATOM   1050  CB  ILE A  63      -0.873 -10.535   0.179  1.00  0.00           C  
ATOM   1051  CG1 ILE A  63      -1.163  -9.912   1.550  1.00  0.00           C  
ATOM   1052  CG2 ILE A  63      -2.080 -10.398  -0.739  1.00  0.00           C  
ATOM   1053  CD1 ILE A  63      -0.076  -8.976   2.037  1.00  0.00           C  
ATOM   1054  H   ILE A  63       0.814 -11.448   1.890  1.00  0.00           H  
ATOM   1055  HA  ILE A  63      -1.382 -12.586   0.538  1.00  0.00           H  
ATOM   1056  HB  ILE A  63      -0.045 -10.015  -0.278  1.00  0.00           H  
ATOM   1057 HG12 ILE A  63      -2.081  -9.345   1.497  1.00  0.00           H  
ATOM   1058 HG13 ILE A  63      -1.274 -10.700   2.281  1.00  0.00           H  
ATOM   1059 HG21 ILE A  63      -2.669 -11.303  -0.697  1.00  0.00           H  
ATOM   1060 HG22 ILE A  63      -1.746 -10.233  -1.752  1.00  0.00           H  
ATOM   1061 HG23 ILE A  63      -2.684  -9.561  -0.417  1.00  0.00           H  
ATOM   1062 HD11 ILE A  63      -0.020  -8.118   1.383  1.00  0.00           H  
ATOM   1063 HD12 ILE A  63       0.873  -9.492   2.034  1.00  0.00           H  
ATOM   1064 HD13 ILE A  63      -0.305  -8.648   3.042  1.00  0.00           H  
ATOM   1065  N   PRO A  64      -0.518 -13.507  -1.638  1.00  0.00           N  
ATOM   1066  CA  PRO A  64      -0.032 -14.052  -2.908  1.00  0.00           C  
ATOM   1067  C   PRO A  64      -0.275 -13.100  -4.075  1.00  0.00           C  
ATOM   1068  O   PRO A  64      -0.619 -11.935  -3.878  1.00  0.00           O  
ATOM   1069  CB  PRO A  64      -0.851 -15.331  -3.080  1.00  0.00           C  
ATOM   1070  CG  PRO A  64      -2.118 -15.066  -2.344  1.00  0.00           C  
ATOM   1071  CD  PRO A  64      -1.750 -14.183  -1.183  1.00  0.00           C  
ATOM   1072  HA  PRO A  64       1.019 -14.296  -2.858  1.00  0.00           H  
ATOM   1073  HB2 PRO A  64      -1.031 -15.508  -4.130  1.00  0.00           H  
ATOM   1074  HB3 PRO A  64      -0.314 -16.165  -2.653  1.00  0.00           H  
ATOM   1075  HG2 PRO A  64      -2.818 -14.560  -2.993  1.00  0.00           H  
ATOM   1076  HG3 PRO A  64      -2.537 -15.995  -1.990  1.00  0.00           H  
ATOM   1077  HD2 PRO A  64      -2.535 -13.464  -0.992  1.00  0.00           H  
ATOM   1078  HD3 PRO A  64      -1.558 -14.779  -0.301  1.00  0.00           H  
ATOM   1079  N   SER A  65      -0.092 -13.605  -5.291  1.00  0.00           N  
ATOM   1080  CA  SER A  65      -0.291 -12.798  -6.489  1.00  0.00           C  
ATOM   1081  C   SER A  65      -1.718 -12.939  -7.011  1.00  0.00           C  
ATOM   1082  O   SER A  65      -2.253 -12.022  -7.635  1.00  0.00           O  
ATOM   1083  CB  SER A  65       0.704 -13.208  -7.575  1.00  0.00           C  
ATOM   1084  OG  SER A  65       0.628 -12.339  -8.692  1.00  0.00           O  
ATOM   1085  H   SER A  65       0.184 -14.540  -5.384  1.00  0.00           H  
ATOM   1086  HA  SER A  65      -0.116 -11.766  -6.226  1.00  0.00           H  
ATOM   1087  HB2 SER A  65       1.707 -13.172  -7.175  1.00  0.00           H  
ATOM   1088  HB3 SER A  65       0.484 -14.214  -7.902  1.00  0.00           H  
ATOM   1089  HG  SER A  65       1.425 -12.427  -9.221  1.00  0.00           H  
ATOM   1090  N   SER A  66      -2.328 -14.091  -6.753  1.00  0.00           N  
ATOM   1091  CA  SER A  66      -3.694 -14.348  -7.200  1.00  0.00           C  
ATOM   1092  C   SER A  66      -4.690 -13.468  -6.452  1.00  0.00           C  
ATOM   1093  O   SER A  66      -5.576 -12.866  -7.057  1.00  0.00           O  
ATOM   1094  CB  SER A  66      -4.047 -15.822  -6.999  1.00  0.00           C  
ATOM   1095  OG  SER A  66      -3.449 -16.632  -7.997  1.00  0.00           O  
ATOM   1096  H   SER A  66      -1.851 -14.785  -6.252  1.00  0.00           H  
ATOM   1097  HA  SER A  66      -3.746 -14.115  -8.253  1.00  0.00           H  
ATOM   1098  HB2 SER A  66      -3.694 -16.147  -6.032  1.00  0.00           H  
ATOM   1099  HB3 SER A  66      -5.120 -15.943  -7.049  1.00  0.00           H  
ATOM   1100  HG  SER A  66      -3.229 -17.489  -7.626  1.00  0.00           H  
ATOM   1101  N   VAL A  67      -4.539 -13.396  -5.133  1.00  0.00           N  
ATOM   1102  CA  VAL A  67      -5.429 -12.589  -4.307  1.00  0.00           C  
ATOM   1103  C   VAL A  67      -5.212 -11.101  -4.558  1.00  0.00           C  
ATOM   1104  O   VAL A  67      -6.165 -10.354  -4.780  1.00  0.00           O  
ATOM   1105  CB  VAL A  67      -5.226 -12.875  -2.806  1.00  0.00           C  
ATOM   1106  CG1 VAL A  67      -6.282 -12.157  -1.979  1.00  0.00           C  
ATOM   1107  CG2 VAL A  67      -5.254 -14.372  -2.537  1.00  0.00           C  
ATOM   1108  H   VAL A  67      -3.814 -13.899  -4.706  1.00  0.00           H  
ATOM   1109  HA  VAL A  67      -6.446 -12.843  -4.566  1.00  0.00           H  
ATOM   1110  HB  VAL A  67      -4.256 -12.497  -2.516  1.00  0.00           H  
ATOM   1111 HG11 VAL A  67      -7.127 -11.915  -2.605  1.00  0.00           H  
ATOM   1112 HG12 VAL A  67      -5.863 -11.249  -1.571  1.00  0.00           H  
ATOM   1113 HG13 VAL A  67      -6.605 -12.799  -1.171  1.00  0.00           H  
ATOM   1114 HG21 VAL A  67      -5.031 -14.908  -3.447  1.00  0.00           H  
ATOM   1115 HG22 VAL A  67      -6.234 -14.656  -2.183  1.00  0.00           H  
ATOM   1116 HG23 VAL A  67      -4.516 -14.615  -1.786  1.00  0.00           H  
ATOM   1117  N   TRP A  68      -3.953 -10.676  -4.520  1.00  0.00           N  
ATOM   1118  CA  TRP A  68      -3.614  -9.275  -4.742  1.00  0.00           C  
ATOM   1119  C   TRP A  68      -4.119  -8.803  -6.102  1.00  0.00           C  
ATOM   1120  O   TRP A  68      -4.624  -7.689  -6.236  1.00  0.00           O  
ATOM   1121  CB  TRP A  68      -2.100  -9.071  -4.642  1.00  0.00           C  
ATOM   1122  CG  TRP A  68      -1.694  -8.160  -3.526  1.00  0.00           C  
ATOM   1123  CD1 TRP A  68      -0.584  -8.273  -2.741  1.00  0.00           C  
ATOM   1124  CD2 TRP A  68      -2.393  -6.995  -3.071  1.00  0.00           C  
ATOM   1125  NE1 TRP A  68      -0.548  -7.249  -1.826  1.00  0.00           N  
ATOM   1126  CE2 TRP A  68      -1.649  -6.452  -2.008  1.00  0.00           C  
ATOM   1127  CE3 TRP A  68      -3.575  -6.358  -3.460  1.00  0.00           C  
ATOM   1128  CZ2 TRP A  68      -2.048  -5.303  -1.329  1.00  0.00           C  
ATOM   1129  CZ3 TRP A  68      -3.970  -5.218  -2.786  1.00  0.00           C  
ATOM   1130  CH2 TRP A  68      -3.208  -4.701  -1.731  1.00  0.00           C  
ATOM   1131  H   TRP A  68      -3.236 -11.318  -4.336  1.00  0.00           H  
ATOM   1132  HA  TRP A  68      -4.098  -8.696  -3.972  1.00  0.00           H  
ATOM   1133  HB2 TRP A  68      -1.624 -10.027  -4.481  1.00  0.00           H  
ATOM   1134  HB3 TRP A  68      -1.737  -8.647  -5.566  1.00  0.00           H  
ATOM   1135  HD1 TRP A  68       0.152  -9.058  -2.837  1.00  0.00           H  
ATOM   1136  HE1 TRP A  68       0.149  -7.113  -1.154  1.00  0.00           H  
ATOM   1137  HE3 TRP A  68      -4.176  -6.741  -4.270  1.00  0.00           H  
ATOM   1138  HZ2 TRP A  68      -1.472  -4.892  -0.514  1.00  0.00           H  
ATOM   1139  HZ3 TRP A  68      -4.881  -4.713  -3.072  1.00  0.00           H  
ATOM   1140  HH2 TRP A  68      -3.556  -3.809  -1.232  1.00  0.00           H  
ATOM   1141  N   LYS A  69      -3.981  -9.659  -7.108  1.00  0.00           N  
ATOM   1142  CA  LYS A  69      -4.427  -9.328  -8.455  1.00  0.00           C  
ATOM   1143  C   LYS A  69      -5.937  -9.115  -8.488  1.00  0.00           C  
ATOM   1144  O   LYS A  69      -6.446  -8.326  -9.284  1.00  0.00           O  
ATOM   1145  CB  LYS A  69      -4.035 -10.437  -9.435  1.00  0.00           C  
ATOM   1146  CG  LYS A  69      -4.202 -10.048 -10.894  1.00  0.00           C  
ATOM   1147  CD  LYS A  69      -3.438 -10.987 -11.812  1.00  0.00           C  
ATOM   1148  CE  LYS A  69      -3.606 -10.599 -13.272  1.00  0.00           C  
ATOM   1149  NZ  LYS A  69      -5.026 -10.304 -13.608  1.00  0.00           N  
ATOM   1150  H   LYS A  69      -3.573 -10.535  -6.939  1.00  0.00           H  
ATOM   1151  HA  LYS A  69      -3.939  -8.411  -8.750  1.00  0.00           H  
ATOM   1152  HB2 LYS A  69      -2.999 -10.695  -9.270  1.00  0.00           H  
ATOM   1153  HB3 LYS A  69      -4.648 -11.305  -9.243  1.00  0.00           H  
ATOM   1154  HG2 LYS A  69      -5.251 -10.086 -11.149  1.00  0.00           H  
ATOM   1155  HG3 LYS A  69      -3.832  -9.042 -11.032  1.00  0.00           H  
ATOM   1156  HD2 LYS A  69      -2.388 -10.948 -11.559  1.00  0.00           H  
ATOM   1157  HD3 LYS A  69      -3.807 -11.992 -11.671  1.00  0.00           H  
ATOM   1158  HE2 LYS A  69      -3.010  -9.722 -13.470  1.00  0.00           H  
ATOM   1159  HE3 LYS A  69      -3.261 -11.415 -13.891  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  69      -5.197 -10.473 -14.619  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  69      -5.246  -9.311 -13.392  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  69      -5.659 -10.916 -13.053  1.00  0.00           H  
ATOM   1163  N   PHE A  70      -6.648  -9.823  -7.616  1.00  0.00           N  
ATOM   1164  CA  PHE A  70      -8.100  -9.711  -7.543  1.00  0.00           C  
ATOM   1165  C   PHE A  70      -8.513  -8.365  -6.957  1.00  0.00           C  
ATOM   1166  O   PHE A  70      -9.348  -7.661  -7.524  1.00  0.00           O  
ATOM   1167  CB  PHE A  70      -8.678 -10.846  -6.695  1.00  0.00           C  
ATOM   1168  CG  PHE A  70      -8.928 -12.108  -7.471  1.00  0.00           C  
ATOM   1169  CD1 PHE A  70      -9.623 -12.075  -8.669  1.00  0.00           C  
ATOM   1170  CD2 PHE A  70      -8.470 -13.328  -7.001  1.00  0.00           C  
ATOM   1171  CE1 PHE A  70      -9.855 -13.233  -9.384  1.00  0.00           C  
ATOM   1172  CE2 PHE A  70      -8.699 -14.492  -7.711  1.00  0.00           C  
ATOM   1173  CZ  PHE A  70      -9.393 -14.444  -8.905  1.00  0.00           C  
ATOM   1174  H   PHE A  70      -6.184 -10.436  -7.007  1.00  0.00           H  
ATOM   1175  HA  PHE A  70      -8.490  -9.789  -8.546  1.00  0.00           H  
ATOM   1176  HB2 PHE A  70      -7.988 -11.079  -5.898  1.00  0.00           H  
ATOM   1177  HB3 PHE A  70      -9.617 -10.525  -6.270  1.00  0.00           H  
ATOM   1178  HD1 PHE A  70      -9.984 -11.129  -9.046  1.00  0.00           H  
ATOM   1179  HD2 PHE A  70      -7.927 -13.366  -6.068  1.00  0.00           H  
ATOM   1180  HE1 PHE A  70     -10.399 -13.194 -10.317  1.00  0.00           H  
ATOM   1181  HE2 PHE A  70      -8.336 -15.436  -7.334  1.00  0.00           H  
ATOM   1182  HZ  PHE A  70      -9.573 -15.351  -9.462  1.00  0.00           H  
ATOM   1183  N   ILE A  71      -7.922  -8.015  -5.819  1.00  0.00           N  
ATOM   1184  CA  ILE A  71      -8.229  -6.753  -5.156  1.00  0.00           C  
ATOM   1185  C   ILE A  71      -7.280  -5.649  -5.612  1.00  0.00           C  
ATOM   1186  O   ILE A  71      -6.061  -5.792  -5.528  1.00  0.00           O  
ATOM   1187  CB  ILE A  71      -8.149  -6.891  -3.622  1.00  0.00           C  
ATOM   1188  CG1 ILE A  71      -8.597  -5.594  -2.943  1.00  0.00           C  
ATOM   1189  CG2 ILE A  71      -6.736  -7.261  -3.190  1.00  0.00           C  
ATOM   1190  CD1 ILE A  71      -9.435  -5.819  -1.703  1.00  0.00           C  
ATOM   1191  H   ILE A  71      -7.265  -8.619  -5.416  1.00  0.00           H  
ATOM   1192  HA  ILE A  71      -9.240  -6.476  -5.420  1.00  0.00           H  
ATOM   1193  HB  ILE A  71      -8.809  -7.691  -3.320  1.00  0.00           H  
ATOM   1194 HG12 ILE A  71      -7.726  -5.026  -2.656  1.00  0.00           H  
ATOM   1195 HG13 ILE A  71      -9.186  -5.016  -3.641  1.00  0.00           H  
ATOM   1196 HG21 ILE A  71      -6.195  -7.661  -4.035  1.00  0.00           H  
ATOM   1197 HG22 ILE A  71      -6.781  -8.003  -2.408  1.00  0.00           H  
ATOM   1198 HG23 ILE A  71      -6.230  -6.380  -2.823  1.00  0.00           H  
ATOM   1199 HD11 ILE A  71      -9.879  -6.802  -1.741  1.00  0.00           H  
ATOM   1200 HD12 ILE A  71     -10.215  -5.073  -1.656  1.00  0.00           H  
ATOM   1201 HD13 ILE A  71      -8.809  -5.740  -0.827  1.00  0.00           H  
ATOM   1202  N   ARG A  72      -7.848  -4.550  -6.095  1.00  0.00           N  
ATOM   1203  CA  ARG A  72      -7.052  -3.422  -6.565  1.00  0.00           C  
ATOM   1204  C   ARG A  72      -6.161  -3.837  -7.732  1.00  0.00           C  
ATOM   1205  O   ARG A  72      -5.046  -4.337  -7.474  1.00  0.00           O  
ATOM   1206  CB  ARG A  72      -6.197  -2.863  -5.425  1.00  0.00           C  
ATOM   1207  CG  ARG A  72      -6.767  -1.599  -4.802  1.00  0.00           C  
ATOM   1208  CD  ARG A  72      -5.688  -0.551  -4.568  1.00  0.00           C  
ATOM   1209  NE  ARG A  72      -5.973   0.696  -5.274  1.00  0.00           N  
ATOM   1210  CZ  ARG A  72      -5.755   0.878  -6.575  1.00  0.00           C  
ATOM   1211  NH1 ARG A  72      -5.252  -0.103  -7.315  1.00  0.00           N  
ATOM   1212  NH2 ARG A  72      -6.042   2.043  -7.137  1.00  0.00           N  
ATOM   1213  OXT ARG A  72      -6.585  -3.658  -8.892  1.00  0.00           O  
ATOM   1214  H   ARG A  72      -8.826  -4.494  -6.137  1.00  0.00           H  
ATOM   1215  HA  ARG A  72      -7.732  -2.654  -6.902  1.00  0.00           H  
ATOM   1216  HB2 ARG A  72      -6.114  -3.614  -4.653  1.00  0.00           H  
ATOM   1217  HB3 ARG A  72      -5.211  -2.641  -5.805  1.00  0.00           H  
ATOM   1218  HG2 ARG A  72      -7.513  -1.188  -5.466  1.00  0.00           H  
ATOM   1219  HG3 ARG A  72      -7.223  -1.850  -3.857  1.00  0.00           H  
ATOM   1220  HD2 ARG A  72      -5.626  -0.347  -3.509  1.00  0.00           H  
ATOM   1221  HD3 ARG A  72      -4.742  -0.941  -4.913  1.00  0.00           H  
ATOM   1222  HE  ARG A  72      -6.345   1.436  -4.751  1.00  0.00           H  
ATOM   1223 HH11 ARG A  72      -5.034  -0.985  -6.897  1.00  0.00           H  
ATOM   1224 HH12 ARG A  72      -5.092   0.040  -8.292  1.00  0.00           H  
ATOM   1225 HH21 ARG A  72      -6.422   2.786  -6.585  1.00  0.00           H  
ATOM   1226 HH22 ARG A  72      -5.879   2.181  -8.115  1.00  0.00           H  
TER    1227      ARG A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      10.410  11.479  16.806  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.288  11.115  15.369  1.00  0.00           C  
ATOM      3  C   MET A   1       8.910  10.538  15.054  1.00  0.00           C  
ATOM      4  O   MET A   1       8.504  10.481  13.894  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.376  10.095  15.031  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.670  10.726  14.540  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.623   9.621  13.482  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.707  10.789  12.663  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.232  12.107  16.905  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.543  10.598  17.344  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.534  11.962  17.086  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.440  12.004  14.776  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.597   9.514  15.916  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.007   9.434  14.260  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.429  11.617  13.981  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.272  10.991  15.397  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.213  11.391  13.403  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.124  11.429  12.017  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.436  10.253  12.074  1.00  0.00           H  
ATOM     20  N   SER A   2       8.195  10.110  16.091  1.00  0.00           N  
ATOM     21  CA  SER A   2       6.865   9.538  15.916  1.00  0.00           C  
ATOM     22  C   SER A   2       5.879  10.590  15.417  1.00  0.00           C  
ATOM     23  O   SER A   2       5.511  11.508  16.152  1.00  0.00           O  
ATOM     24  CB  SER A   2       6.367   8.941  17.234  1.00  0.00           C  
ATOM     25  OG  SER A   2       6.276   9.933  18.242  1.00  0.00           O  
ATOM     26  H   SER A   2       8.570  10.178  16.993  1.00  0.00           H  
ATOM     27  HA  SER A   2       6.936   8.752  15.180  1.00  0.00           H  
ATOM     28  HB2 SER A   2       5.389   8.507  17.084  1.00  0.00           H  
ATOM     29  HB3 SER A   2       7.054   8.174  17.561  1.00  0.00           H  
ATOM     30  HG  SER A   2       5.840   9.566  19.014  1.00  0.00           H  
ATOM     31  N   GLU A   3       5.455  10.452  14.165  1.00  0.00           N  
ATOM     32  CA  GLU A   3       4.510  11.390  13.569  1.00  0.00           C  
ATOM     33  C   GLU A   3       3.935  10.829  12.272  1.00  0.00           C  
ATOM     34  O   GLU A   3       4.211   9.687  11.906  1.00  0.00           O  
ATOM     35  CB  GLU A   3       5.192  12.735  13.303  1.00  0.00           C  
ATOM     36  CG  GLU A   3       6.455  12.623  12.464  1.00  0.00           C  
ATOM     37  CD  GLU A   3       7.143  13.960  12.269  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       7.907  14.372  13.168  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       6.920  14.594  11.217  1.00  0.00           O  
ATOM     40  H   GLU A   3       5.784   9.699  13.629  1.00  0.00           H  
ATOM     41  HA  GLU A   3       3.703  11.538  14.271  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       4.499  13.381  12.787  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       5.453  13.185  14.250  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       7.140  11.952  12.958  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       6.194  12.223  11.496  1.00  0.00           H  
ATOM     46  N   LYS A   4       3.134  11.636  11.581  1.00  0.00           N  
ATOM     47  CA  LYS A   4       2.520  11.212  10.326  1.00  0.00           C  
ATOM     48  C   LYS A   4       3.578  10.687   9.353  1.00  0.00           C  
ATOM     49  O   LYS A   4       3.554   9.516   8.973  1.00  0.00           O  
ATOM     50  CB  LYS A   4       1.745  12.370   9.692  1.00  0.00           C  
ATOM     51  CG  LYS A   4       0.247  12.305   9.937  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -0.503  13.315   9.083  1.00  0.00           C  
ATOM     53  CE  LYS A   4      -0.454  14.706   9.694  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      -1.550  15.576   9.182  1.00  0.00           N  
ATOM     55  H   LYS A   4       2.948  12.535  11.924  1.00  0.00           H  
ATOM     56  HA  LYS A   4       1.832  10.412  10.551  1.00  0.00           H  
ATOM     57  HB2 LYS A   4       2.115  13.300  10.098  1.00  0.00           H  
ATOM     58  HB3 LYS A   4       1.914  12.362   8.625  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -0.106  11.313   9.694  1.00  0.00           H  
ATOM     60  HG3 LYS A   4       0.053  12.513  10.979  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      -0.052  13.348   8.103  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -1.534  13.005   8.998  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      -0.548  14.619  10.766  1.00  0.00           H  
ATOM     64  HE3 LYS A   4       0.496  15.159   9.453  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      -2.473  15.131   9.362  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      -1.441  15.723   8.159  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      -1.524  16.501   9.659  1.00  0.00           H  
ATOM     68  N   PRO A   5       4.527  11.547   8.942  1.00  0.00           N  
ATOM     69  CA  PRO A   5       5.595  11.159   8.019  1.00  0.00           C  
ATOM     70  C   PRO A   5       6.706  10.382   8.718  1.00  0.00           C  
ATOM     71  O   PRO A   5       7.870  10.783   8.689  1.00  0.00           O  
ATOM     72  CB  PRO A   5       6.115  12.504   7.517  1.00  0.00           C  
ATOM     73  CG  PRO A   5       5.891  13.435   8.657  1.00  0.00           C  
ATOM     74  CD  PRO A   5       4.637  12.963   9.348  1.00  0.00           C  
ATOM     75  HA  PRO A   5       5.214  10.581   7.189  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       7.163  12.419   7.271  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       5.557  12.807   6.644  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       6.731  13.392   9.335  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       5.758  14.442   8.289  1.00  0.00           H  
ATOM     80  HD2 PRO A   5       4.741  13.047  10.420  1.00  0.00           H  
ATOM     81  HD3 PRO A   5       3.784  13.528   9.004  1.00  0.00           H  
ATOM     82  N   LEU A   6       6.340   9.272   9.351  1.00  0.00           N  
ATOM     83  CA  LEU A   6       7.307   8.445  10.063  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.621   7.173   9.279  1.00  0.00           C  
ATOM     85  O   LEU A   6       8.649   7.087   8.608  1.00  0.00           O  
ATOM     86  CB  LEU A   6       6.780   8.104  11.463  1.00  0.00           C  
ATOM     87  CG  LEU A   6       7.820   7.568  12.455  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       8.039   6.078  12.249  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       9.134   8.324  12.326  1.00  0.00           C  
ATOM     90  H   LEU A   6       5.397   9.005   9.343  1.00  0.00           H  
ATOM     91  HA  LEU A   6       8.215   9.017  10.162  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       6.347   9.000  11.884  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       6.001   7.366  11.363  1.00  0.00           H  
ATOM     94  HG  LEU A   6       7.450   7.711  13.461  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       8.746   5.715  12.980  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       8.426   5.905  11.257  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       7.100   5.557  12.368  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       9.629   8.353  13.285  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       8.937   9.332  11.993  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       9.766   7.825  11.608  1.00  0.00           H  
ATOM    101  N   THR A   7       6.728   6.193   9.359  1.00  0.00           N  
ATOM    102  CA  THR A   7       6.913   4.931   8.648  1.00  0.00           C  
ATOM    103  C   THR A   7       5.571   4.344   8.227  1.00  0.00           C  
ATOM    104  O   THR A   7       4.515   4.826   8.637  1.00  0.00           O  
ATOM    105  CB  THR A   7       7.667   3.925   9.520  1.00  0.00           C  
ATOM    106  OG1 THR A   7       7.165   3.932  10.844  1.00  0.00           O  
ATOM    107  CG2 THR A   7       9.156   4.184   9.589  1.00  0.00           C  
ATOM    108  H   THR A   7       5.926   6.322   9.903  1.00  0.00           H  
ATOM    109  HA  THR A   7       7.497   5.134   7.763  1.00  0.00           H  
ATOM    110  HB  THR A   7       7.524   2.935   9.110  1.00  0.00           H  
ATOM    111  HG1 THR A   7       7.332   3.080  11.255  1.00  0.00           H  
ATOM    112 HG21 THR A   7       9.562   3.719  10.475  1.00  0.00           H  
ATOM    113 HG22 THR A   7       9.335   5.248   9.627  1.00  0.00           H  
ATOM    114 HG23 THR A   7       9.634   3.770   8.713  1.00  0.00           H  
ATOM    115  N   LYS A   8       5.619   3.297   7.409  1.00  0.00           N  
ATOM    116  CA  LYS A   8       4.406   2.642   6.935  1.00  0.00           C  
ATOM    117  C   LYS A   8       3.581   2.121   8.106  1.00  0.00           C  
ATOM    118  O   LYS A   8       2.353   2.197   8.094  1.00  0.00           O  
ATOM    119  CB  LYS A   8       4.759   1.492   5.989  1.00  0.00           C  
ATOM    120  CG  LYS A   8       5.656   1.909   4.835  1.00  0.00           C  
ATOM    121  CD  LYS A   8       5.923   0.749   3.890  1.00  0.00           C  
ATOM    122  CE  LYS A   8       7.167   0.991   3.050  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       7.955  -0.257   2.850  1.00  0.00           N  
ATOM    124  H   LYS A   8       6.491   2.958   7.118  1.00  0.00           H  
ATOM    125  HA  LYS A   8       3.823   3.373   6.396  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       5.266   0.722   6.552  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       3.846   1.085   5.580  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       5.172   2.702   4.286  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       6.595   2.264   5.232  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       6.063  -0.151   4.470  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       5.074   0.629   3.234  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       6.867   1.374   2.087  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       7.787   1.722   3.551  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       7.706  -0.694   1.940  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       7.752  -0.935   3.613  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       8.972  -0.042   2.855  1.00  0.00           H  
ATOM    137  N   THR A   9       4.264   1.595   9.114  1.00  0.00           N  
ATOM    138  CA  THR A   9       3.596   1.062  10.295  1.00  0.00           C  
ATOM    139  C   THR A   9       2.916   2.174  11.087  1.00  0.00           C  
ATOM    140  O   THR A   9       1.788   2.017  11.552  1.00  0.00           O  
ATOM    141  CB  THR A   9       4.599   0.327  11.186  1.00  0.00           C  
ATOM    142  OG1 THR A   9       5.803   0.072  10.485  1.00  0.00           O  
ATOM    143  CG2 THR A   9       4.079  -0.996  11.700  1.00  0.00           C  
ATOM    144  H   THR A   9       5.242   1.564   9.064  1.00  0.00           H  
ATOM    145  HA  THR A   9       2.844   0.362   9.962  1.00  0.00           H  
ATOM    146  HB  THR A   9       4.829   0.946  12.041  1.00  0.00           H  
ATOM    147  HG1 THR A   9       6.476   0.696  10.767  1.00  0.00           H  
ATOM    148 HG21 THR A   9       4.855  -1.494  12.261  1.00  0.00           H  
ATOM    149 HG22 THR A   9       3.785  -1.615  10.866  1.00  0.00           H  
ATOM    150 HG23 THR A   9       3.226  -0.824  12.340  1.00  0.00           H  
ATOM    151  N   ASP A  10       3.611   3.298  11.239  1.00  0.00           N  
ATOM    152  CA  ASP A  10       3.075   4.436  11.980  1.00  0.00           C  
ATOM    153  C   ASP A  10       1.722   4.867  11.418  1.00  0.00           C  
ATOM    154  O   ASP A  10       0.754   5.024  12.162  1.00  0.00           O  
ATOM    155  CB  ASP A  10       4.063   5.607  11.940  1.00  0.00           C  
ATOM    156  CG  ASP A  10       3.562   6.814  12.709  1.00  0.00           C  
ATOM    157  OD1 ASP A  10       2.487   7.342  12.351  1.00  0.00           O  
ATOM    158  OD2 ASP A  10       4.243   7.233  13.668  1.00  0.00           O  
ATOM    159  H   ASP A  10       4.507   3.362  10.846  1.00  0.00           H  
ATOM    160  HA  ASP A  10       2.942   4.127  13.006  1.00  0.00           H  
ATOM    161  HB2 ASP A  10       5.000   5.293  12.375  1.00  0.00           H  
ATOM    162  HB3 ASP A  10       4.228   5.899  10.913  1.00  0.00           H  
ATOM    163  N   TYR A  11       1.662   5.056  10.105  1.00  0.00           N  
ATOM    164  CA  TYR A  11       0.425   5.466   9.450  1.00  0.00           C  
ATOM    165  C   TYR A  11      -0.541   4.290   9.321  1.00  0.00           C  
ATOM    166  O   TYR A  11      -1.737   4.425   9.580  1.00  0.00           O  
ATOM    167  CB  TYR A  11       0.724   6.051   8.067  1.00  0.00           C  
ATOM    168  CG  TYR A  11       0.188   7.452   7.876  1.00  0.00           C  
ATOM    169  CD1 TYR A  11      -1.176   7.709   7.943  1.00  0.00           C  
ATOM    170  CD2 TYR A  11       1.045   8.517   7.628  1.00  0.00           C  
ATOM    171  CE1 TYR A  11      -1.670   8.988   7.769  1.00  0.00           C  
ATOM    172  CE2 TYR A  11       0.557   9.798   7.453  1.00  0.00           C  
ATOM    173  CZ  TYR A  11      -0.800  10.029   7.524  1.00  0.00           C  
ATOM    174  OH  TYR A  11      -1.288  11.303   7.350  1.00  0.00           O  
ATOM    175  H   TYR A  11       2.466   4.913   9.563  1.00  0.00           H  
ATOM    176  HA  TYR A  11      -0.036   6.227  10.061  1.00  0.00           H  
ATOM    177  HB2 TYR A  11       1.793   6.083   7.922  1.00  0.00           H  
ATOM    178  HB3 TYR A  11       0.282   5.419   7.311  1.00  0.00           H  
ATOM    179  HD1 TYR A  11      -1.855   6.892   8.137  1.00  0.00           H  
ATOM    180  HD2 TYR A  11       2.107   8.334   7.572  1.00  0.00           H  
ATOM    181  HE1 TYR A  11      -2.734   9.167   7.825  1.00  0.00           H  
ATOM    182  HE2 TYR A  11       1.240  10.613   7.260  1.00  0.00           H  
ATOM    183  HH  TYR A  11      -1.165  11.571   6.437  1.00  0.00           H  
ATOM    184  N   LEU A  12      -0.013   3.140   8.914  1.00  0.00           N  
ATOM    185  CA  LEU A  12      -0.825   1.938   8.742  1.00  0.00           C  
ATOM    186  C   LEU A  12      -1.583   1.593  10.022  1.00  0.00           C  
ATOM    187  O   LEU A  12      -2.782   1.315   9.985  1.00  0.00           O  
ATOM    188  CB  LEU A  12       0.057   0.758   8.324  1.00  0.00           C  
ATOM    189  CG  LEU A  12      -0.674  -0.576   8.126  1.00  0.00           C  
ATOM    190  CD1 LEU A  12      -0.930  -1.249   9.467  1.00  0.00           C  
ATOM    191  CD2 LEU A  12      -1.980  -0.369   7.373  1.00  0.00           C  
ATOM    192  H   LEU A  12       0.948   3.099   8.717  1.00  0.00           H  
ATOM    193  HA  LEU A  12      -1.541   2.134   7.959  1.00  0.00           H  
ATOM    194  HB2 LEU A  12       0.547   1.015   7.396  1.00  0.00           H  
ATOM    195  HB3 LEU A  12       0.813   0.617   9.082  1.00  0.00           H  
ATOM    196  HG  LEU A  12      -0.050  -1.234   7.539  1.00  0.00           H  
ATOM    197 HD11 LEU A  12      -1.944  -1.052   9.780  1.00  0.00           H  
ATOM    198 HD12 LEU A  12      -0.244  -0.859  10.203  1.00  0.00           H  
ATOM    199 HD13 LEU A  12      -0.784  -2.314   9.367  1.00  0.00           H  
ATOM    200 HD21 LEU A  12      -2.799  -0.331   8.076  1.00  0.00           H  
ATOM    201 HD22 LEU A  12      -2.133  -1.188   6.686  1.00  0.00           H  
ATOM    202 HD23 LEU A  12      -1.936   0.558   6.822  1.00  0.00           H  
ATOM    203  N   MET A  13      -0.881   1.608  11.149  1.00  0.00           N  
ATOM    204  CA  MET A  13      -1.497   1.290  12.433  1.00  0.00           C  
ATOM    205  C   MET A  13      -2.466   2.389  12.860  1.00  0.00           C  
ATOM    206  O   MET A  13      -3.462   2.124  13.533  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.424   1.090  13.506  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.353   2.354  13.838  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.007   2.970  15.498  1.00  0.00           S  
ATOM    210  CE  MET A  13       0.459   1.548  16.488  1.00  0.00           C  
ATOM    211  H   MET A  13       0.073   1.833  11.117  1.00  0.00           H  
ATOM    212  HA  MET A  13      -2.049   0.370  12.314  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.897   0.734  14.409  1.00  0.00           H  
ATOM    214  HB3 MET A  13       0.277   0.343  13.161  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.409   2.141  13.763  1.00  0.00           H  
ATOM    216  HG3 MET A  13       0.090   3.120  13.124  1.00  0.00           H  
ATOM    217  HE1 MET A  13       0.454   0.662  15.869  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -0.251   1.428  17.292  1.00  0.00           H  
ATOM    219  HE3 MET A  13       1.447   1.695  16.898  1.00  0.00           H  
ATOM    220  N   ARG A  14      -2.167   3.622  12.465  1.00  0.00           N  
ATOM    221  CA  ARG A  14      -3.012   4.760  12.807  1.00  0.00           C  
ATOM    222  C   ARG A  14      -4.250   4.810  11.916  1.00  0.00           C  
ATOM    223  O   ARG A  14      -5.305   5.292  12.329  1.00  0.00           O  
ATOM    224  CB  ARG A  14      -2.223   6.065  12.675  1.00  0.00           C  
ATOM    225  CG  ARG A  14      -3.009   7.296  13.096  1.00  0.00           C  
ATOM    226  CD  ARG A  14      -2.092   8.397  13.602  1.00  0.00           C  
ATOM    227  NE  ARG A  14      -1.589   8.116  14.944  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -1.068   9.040  15.748  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -0.978  10.303  15.349  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -0.635   8.700  16.955  1.00  0.00           N  
ATOM    231  H   ARG A  14      -1.359   3.770  11.930  1.00  0.00           H  
ATOM    232  HA  ARG A  14      -3.326   4.643  13.833  1.00  0.00           H  
ATOM    233  HB2 ARG A  14      -1.339   6.001  13.291  1.00  0.00           H  
ATOM    234  HB3 ARG A  14      -1.926   6.190  11.645  1.00  0.00           H  
ATOM    235  HG2 ARG A  14      -3.564   7.666  12.246  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -3.695   7.020  13.883  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -1.255   8.489  12.926  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -2.643   9.326  13.620  1.00  0.00           H  
ATOM    239  HE  ARG A  14      -1.642   7.192  15.263  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -1.305  10.565  14.441  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -0.587  10.992  15.958  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -0.699   7.750  17.260  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -0.243   9.394  17.559  1.00  0.00           H  
ATOM    244  N   LEU A  15      -4.114   4.311  10.692  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -5.222   4.302   9.742  1.00  0.00           C  
ATOM    246  C   LEU A  15      -6.340   3.377  10.212  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.516   3.739  10.175  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -4.730   3.868   8.359  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -5.323   4.653   7.185  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.227   5.106   6.233  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -6.358   3.813   6.448  1.00  0.00           C  
ATOM    252  H   LEU A  15      -3.248   3.943  10.419  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -5.609   5.308   9.676  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -3.655   3.979   8.334  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -4.969   2.824   8.224  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -5.819   5.535   7.566  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.041   4.331   5.504  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -3.324   5.300   6.792  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -4.539   6.008   5.728  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -5.916   3.406   5.551  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -7.202   4.432   6.186  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -6.687   3.005   7.086  1.00  0.00           H  
ATOM    263  N   ARG A  16      -5.967   2.180  10.654  1.00  0.00           N  
ATOM    264  CA  ARG A  16      -6.941   1.203  11.131  1.00  0.00           C  
ATOM    265  C   ARG A  16      -7.667   1.710  12.376  1.00  0.00           C  
ATOM    266  O   ARG A  16      -8.729   1.201  12.735  1.00  0.00           O  
ATOM    267  CB  ARG A  16      -6.251  -0.127  11.436  1.00  0.00           C  
ATOM    268  CG  ARG A  16      -7.090  -1.344  11.076  1.00  0.00           C  
ATOM    269  CD  ARG A  16      -7.160  -2.336  12.227  1.00  0.00           C  
ATOM    270  NE  ARG A  16      -5.892  -3.032  12.426  1.00  0.00           N  
ATOM    271  CZ  ARG A  16      -5.769  -4.166  13.113  1.00  0.00           C  
ATOM    272  NH1 ARG A  16      -6.833  -4.733  13.667  1.00  0.00           N  
ATOM    273  NH2 ARG A  16      -4.579  -4.734  13.246  1.00  0.00           N  
ATOM    274  H   ARG A  16      -5.016   1.948  10.660  1.00  0.00           H  
ATOM    275  HA  ARG A  16      -7.666   1.049  10.346  1.00  0.00           H  
ATOM    276  HB2 ARG A  16      -5.327  -0.176  10.878  1.00  0.00           H  
ATOM    277  HB3 ARG A  16      -6.026  -0.169  12.492  1.00  0.00           H  
ATOM    278  HG2 ARG A  16      -8.091  -1.019  10.833  1.00  0.00           H  
ATOM    279  HG3 ARG A  16      -6.649  -1.831  10.219  1.00  0.00           H  
ATOM    280  HD2 ARG A  16      -7.412  -1.802  13.131  1.00  0.00           H  
ATOM    281  HD3 ARG A  16      -7.929  -3.062  12.011  1.00  0.00           H  
ATOM    282  HE  ARG A  16      -5.090  -2.635  12.028  1.00  0.00           H  
ATOM    283 HH11 ARG A  16      -7.734  -4.310  13.571  1.00  0.00           H  
ATOM    284 HH12 ARG A  16      -6.734  -5.585  14.182  1.00  0.00           H  
ATOM    285 HH21 ARG A  16      -3.773  -4.311  12.830  1.00  0.00           H  
ATOM    286 HH22 ARG A  16      -4.486  -5.585  13.762  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.089   2.712  13.034  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.682   3.283  14.239  1.00  0.00           C  
ATOM    289  C   ARG A  17      -9.119   3.739  13.987  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.918   3.838  14.919  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.842   4.461  14.735  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -6.709   4.518  16.248  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -5.405   3.895  16.718  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -4.811   4.638  17.828  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -4.149   5.784  17.683  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -3.994   6.321  16.479  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -3.639   6.394  18.744  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.242   3.076  12.703  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.690   2.514  14.998  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.850   4.384  14.312  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -7.297   5.381  14.400  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -6.736   5.550  16.563  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -7.535   3.982  16.693  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -5.600   2.883  17.040  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -4.709   3.881  15.893  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -4.910   4.263  18.728  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -4.375   5.866  15.674  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -3.495   7.181  16.376  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -3.753   5.995  19.653  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -3.143   7.255  18.635  1.00  0.00           H  
ATOM    311  N   CYS A  18      -9.441   4.017  12.726  1.00  0.00           N  
ATOM    312  CA  CYS A  18     -10.783   4.464  12.362  1.00  0.00           C  
ATOM    313  C   CYS A  18     -11.840   3.470  12.837  1.00  0.00           C  
ATOM    314  O   CYS A  18     -11.533   2.518  13.555  1.00  0.00           O  
ATOM    315  CB  CYS A  18     -10.887   4.653  10.848  1.00  0.00           C  
ATOM    316  SG  CYS A  18     -11.810   6.127  10.352  1.00  0.00           S  
ATOM    317  H   CYS A  18      -8.764   3.922  12.026  1.00  0.00           H  
ATOM    318  HA  CYS A  18     -10.957   5.413  12.846  1.00  0.00           H  
ATOM    319  HB2 CYS A  18      -9.893   4.734  10.433  1.00  0.00           H  
ATOM    320  HB3 CYS A  18     -11.381   3.795  10.417  1.00  0.00           H  
ATOM    321  HG  CYS A  18     -11.243   6.654   9.784  1.00  0.00           H  
ATOM    322  N   GLN A  19     -13.086   3.703  12.437  1.00  0.00           N  
ATOM    323  CA  GLN A  19     -14.188   2.831  12.826  1.00  0.00           C  
ATOM    324  C   GLN A  19     -14.580   1.896  11.686  1.00  0.00           C  
ATOM    325  O   GLN A  19     -14.877   0.722  11.907  1.00  0.00           O  
ATOM    326  CB  GLN A  19     -15.397   3.665  13.253  1.00  0.00           C  
ATOM    327  CG  GLN A  19     -16.401   2.896  14.095  1.00  0.00           C  
ATOM    328  CD  GLN A  19     -17.298   3.808  14.909  1.00  0.00           C  
ATOM    329  OE1 GLN A  19     -17.285   5.027  14.736  1.00  0.00           O  
ATOM    330  NE2 GLN A  19     -18.084   3.221  15.804  1.00  0.00           N  
ATOM    331  H   GLN A  19     -13.268   4.480  11.869  1.00  0.00           H  
ATOM    332  HA  GLN A  19     -13.860   2.237  13.664  1.00  0.00           H  
ATOM    333  HB2 GLN A  19     -15.051   4.511  13.828  1.00  0.00           H  
ATOM    334  HB3 GLN A  19     -15.902   4.025  12.368  1.00  0.00           H  
ATOM    335  HG2 GLN A  19     -17.019   2.300  13.440  1.00  0.00           H  
ATOM    336  HG3 GLN A  19     -15.863   2.247  14.771  1.00  0.00           H  
ATOM    337 HE21 GLN A  19     -18.042   2.245  15.887  1.00  0.00           H  
ATOM    338 HE22 GLN A  19     -18.674   3.787  16.344  1.00  0.00           H  
ATOM    339  N   THR A  20     -14.582   2.424  10.468  1.00  0.00           N  
ATOM    340  CA  THR A  20     -14.942   1.635   9.296  1.00  0.00           C  
ATOM    341  C   THR A  20     -14.026   1.952   8.118  1.00  0.00           C  
ATOM    342  O   THR A  20     -13.518   3.065   7.994  1.00  0.00           O  
ATOM    343  CB  THR A  20     -16.398   1.896   8.908  1.00  0.00           C  
ATOM    344  OG1 THR A  20     -16.803   1.027   7.866  1.00  0.00           O  
ATOM    345  CG2 THR A  20     -16.653   3.316   8.446  1.00  0.00           C  
ATOM    346  H   THR A  20     -14.338   3.367  10.355  1.00  0.00           H  
ATOM    347  HA  THR A  20     -14.830   0.592   9.553  1.00  0.00           H  
ATOM    348  HB  THR A  20     -17.027   1.711   9.768  1.00  0.00           H  
ATOM    349  HG1 THR A  20     -17.731   1.173   7.669  1.00  0.00           H  
ATOM    350 HG21 THR A  20     -17.343   3.305   7.615  1.00  0.00           H  
ATOM    351 HG22 THR A  20     -15.722   3.766   8.135  1.00  0.00           H  
ATOM    352 HG23 THR A  20     -17.076   3.888   9.258  1.00  0.00           H  
ATOM    353  N   ILE A  21     -13.825   0.963   7.252  1.00  0.00           N  
ATOM    354  CA  ILE A  21     -12.977   1.135   6.080  1.00  0.00           C  
ATOM    355  C   ILE A  21     -13.683   1.973   5.016  1.00  0.00           C  
ATOM    356  O   ILE A  21     -13.043   2.716   4.272  1.00  0.00           O  
ATOM    357  CB  ILE A  21     -12.570  -0.229   5.477  1.00  0.00           C  
ATOM    358  CG1 ILE A  21     -11.698  -1.007   6.464  1.00  0.00           C  
ATOM    359  CG2 ILE A  21     -11.833  -0.038   4.157  1.00  0.00           C  
ATOM    360  CD1 ILE A  21     -12.470  -1.584   7.632  1.00  0.00           C  
ATOM    361  H   ILE A  21     -14.263   0.100   7.404  1.00  0.00           H  
ATOM    362  HA  ILE A  21     -12.080   1.649   6.391  1.00  0.00           H  
ATOM    363  HB  ILE A  21     -13.468  -0.793   5.279  1.00  0.00           H  
ATOM    364 HG12 ILE A  21     -11.222  -1.827   5.946  1.00  0.00           H  
ATOM    365 HG13 ILE A  21     -10.940  -0.348   6.861  1.00  0.00           H  
ATOM    366 HG21 ILE A  21     -12.488   0.444   3.446  1.00  0.00           H  
ATOM    367 HG22 ILE A  21     -11.527  -0.999   3.773  1.00  0.00           H  
ATOM    368 HG23 ILE A  21     -10.960   0.579   4.319  1.00  0.00           H  
ATOM    369 HD11 ILE A  21     -12.034  -2.528   7.919  1.00  0.00           H  
ATOM    370 HD12 ILE A  21     -13.499  -1.735   7.343  1.00  0.00           H  
ATOM    371 HD13 ILE A  21     -12.426  -0.898   8.464  1.00  0.00           H  
ATOM    372  N   ASP A  22     -15.004   1.846   4.949  1.00  0.00           N  
ATOM    373  CA  ASP A  22     -15.798   2.591   3.976  1.00  0.00           C  
ATOM    374  C   ASP A  22     -15.553   4.091   4.106  1.00  0.00           C  
ATOM    375  O   ASP A  22     -15.262   4.770   3.122  1.00  0.00           O  
ATOM    376  CB  ASP A  22     -17.286   2.283   4.157  1.00  0.00           C  
ATOM    377  CG  ASP A  22     -17.984   2.010   2.840  1.00  0.00           C  
ATOM    378  OD1 ASP A  22     -17.610   2.640   1.828  1.00  0.00           O  
ATOM    379  OD2 ASP A  22     -18.906   1.169   2.820  1.00  0.00           O  
ATOM    380  H   ASP A  22     -15.458   1.236   5.568  1.00  0.00           H  
ATOM    381  HA  ASP A  22     -15.492   2.274   2.989  1.00  0.00           H  
ATOM    382  HB2 ASP A  22     -17.393   1.413   4.787  1.00  0.00           H  
ATOM    383  HB3 ASP A  22     -17.766   3.126   4.631  1.00  0.00           H  
ATOM    384  N   THR A  23     -15.668   4.603   5.329  1.00  0.00           N  
ATOM    385  CA  THR A  23     -15.454   6.021   5.586  1.00  0.00           C  
ATOM    386  C   THR A  23     -14.013   6.409   5.272  1.00  0.00           C  
ATOM    387  O   THR A  23     -13.757   7.426   4.626  1.00  0.00           O  
ATOM    388  CB  THR A  23     -15.798   6.354   7.044  1.00  0.00           C  
ATOM    389  OG1 THR A  23     -16.247   7.692   7.159  1.00  0.00           O  
ATOM    390  CG2 THR A  23     -14.643   6.174   8.009  1.00  0.00           C  
ATOM    391  H   THR A  23     -15.898   4.010   6.075  1.00  0.00           H  
ATOM    392  HA  THR A  23     -16.111   6.579   4.934  1.00  0.00           H  
ATOM    393  HB  THR A  23     -16.596   5.702   7.365  1.00  0.00           H  
ATOM    394  HG1 THR A  23     -15.526   8.291   6.947  1.00  0.00           H  
ATOM    395 HG21 THR A  23     -13.842   6.848   7.743  1.00  0.00           H  
ATOM    396 HG22 THR A  23     -14.287   5.156   7.959  1.00  0.00           H  
ATOM    397 HG23 THR A  23     -14.976   6.390   9.013  1.00  0.00           H  
ATOM    398  N   LEU A  24     -13.078   5.587   5.732  1.00  0.00           N  
ATOM    399  CA  LEU A  24     -11.659   5.834   5.502  1.00  0.00           C  
ATOM    400  C   LEU A  24     -11.371   5.965   4.014  1.00  0.00           C  
ATOM    401  O   LEU A  24     -10.475   6.700   3.607  1.00  0.00           O  
ATOM    402  CB  LEU A  24     -10.817   4.709   6.099  1.00  0.00           C  
ATOM    403  CG  LEU A  24      -9.943   5.128   7.276  1.00  0.00           C  
ATOM    404  CD1 LEU A  24      -9.115   3.953   7.772  1.00  0.00           C  
ATOM    405  CD2 LEU A  24      -9.046   6.297   6.886  1.00  0.00           C  
ATOM    406  H   LEU A  24     -13.350   4.793   6.240  1.00  0.00           H  
ATOM    407  HA  LEU A  24     -11.401   6.764   5.989  1.00  0.00           H  
ATOM    408  HB2 LEU A  24     -11.482   3.925   6.430  1.00  0.00           H  
ATOM    409  HB3 LEU A  24     -10.175   4.312   5.327  1.00  0.00           H  
ATOM    410  HG  LEU A  24     -10.581   5.450   8.083  1.00  0.00           H  
ATOM    411 HD11 LEU A  24      -8.977   3.244   6.969  1.00  0.00           H  
ATOM    412 HD12 LEU A  24      -9.627   3.472   8.593  1.00  0.00           H  
ATOM    413 HD13 LEU A  24      -8.151   4.308   8.108  1.00  0.00           H  
ATOM    414 HD21 LEU A  24      -9.337   7.175   7.444  1.00  0.00           H  
ATOM    415 HD22 LEU A  24      -9.147   6.493   5.829  1.00  0.00           H  
ATOM    416 HD23 LEU A  24      -8.018   6.054   7.110  1.00  0.00           H  
ATOM    417  N   GLU A  25     -12.140   5.254   3.205  1.00  0.00           N  
ATOM    418  CA  GLU A  25     -11.966   5.305   1.759  1.00  0.00           C  
ATOM    419  C   GLU A  25     -12.120   6.741   1.270  1.00  0.00           C  
ATOM    420  O   GLU A  25     -11.376   7.201   0.400  1.00  0.00           O  
ATOM    421  CB  GLU A  25     -12.985   4.399   1.065  1.00  0.00           C  
ATOM    422  CG  GLU A  25     -12.701   4.183  -0.413  1.00  0.00           C  
ATOM    423  CD  GLU A  25     -13.312   5.260  -1.287  1.00  0.00           C  
ATOM    424  OE1 GLU A  25     -14.507   5.139  -1.632  1.00  0.00           O  
ATOM    425  OE2 GLU A  25     -12.596   6.226  -1.628  1.00  0.00           O  
ATOM    426  H   GLU A  25     -12.843   4.688   3.589  1.00  0.00           H  
ATOM    427  HA  GLU A  25     -10.968   4.960   1.529  1.00  0.00           H  
ATOM    428  HB2 GLU A  25     -12.985   3.436   1.554  1.00  0.00           H  
ATOM    429  HB3 GLU A  25     -13.967   4.840   1.161  1.00  0.00           H  
ATOM    430  HG2 GLU A  25     -11.632   4.182  -0.564  1.00  0.00           H  
ATOM    431  HG3 GLU A  25     -13.108   3.227  -0.707  1.00  0.00           H  
ATOM    432  N   ARG A  26     -13.081   7.450   1.853  1.00  0.00           N  
ATOM    433  CA  ARG A  26     -13.329   8.840   1.499  1.00  0.00           C  
ATOM    434  C   ARG A  26     -12.122   9.700   1.861  1.00  0.00           C  
ATOM    435  O   ARG A  26     -11.644  10.491   1.046  1.00  0.00           O  
ATOM    436  CB  ARG A  26     -14.580   9.356   2.213  1.00  0.00           C  
ATOM    437  CG  ARG A  26     -14.871  10.826   1.950  1.00  0.00           C  
ATOM    438  CD  ARG A  26     -14.824  11.648   3.229  1.00  0.00           C  
ATOM    439  NE  ARG A  26     -15.933  12.595   3.311  1.00  0.00           N  
ATOM    440  CZ  ARG A  26     -15.941  13.662   4.107  1.00  0.00           C  
ATOM    441  NH1 ARG A  26     -14.903  13.923   4.890  1.00  0.00           N  
ATOM    442  NH2 ARG A  26     -16.992  14.471   4.118  1.00  0.00           N  
ATOM    443  H   ARG A  26     -13.629   7.030   2.549  1.00  0.00           H  
ATOM    444  HA  ARG A  26     -13.485   8.888   0.431  1.00  0.00           H  
ATOM    445  HB2 ARG A  26     -15.431   8.779   1.883  1.00  0.00           H  
ATOM    446  HB3 ARG A  26     -14.456   9.217   3.278  1.00  0.00           H  
ATOM    447  HG2 ARG A  26     -14.133  11.211   1.262  1.00  0.00           H  
ATOM    448  HG3 ARG A  26     -15.854  10.914   1.512  1.00  0.00           H  
ATOM    449  HD2 ARG A  26     -14.872  10.980   4.075  1.00  0.00           H  
ATOM    450  HD3 ARG A  26     -13.893  12.196   3.256  1.00  0.00           H  
ATOM    451  HE  ARG A  26     -16.714  12.428   2.742  1.00  0.00           H  
ATOM    452 HH11 ARG A  26     -14.107  13.317   4.885  1.00  0.00           H  
ATOM    453 HH12 ARG A  26     -14.915  14.727   5.485  1.00  0.00           H  
ATOM    454 HH21 ARG A  26     -17.777  14.280   3.530  1.00  0.00           H  
ATOM    455 HH22 ARG A  26     -16.999  15.272   4.716  1.00  0.00           H  
ATOM    456  N   VAL A  27     -11.626   9.530   3.084  1.00  0.00           N  
ATOM    457  CA  VAL A  27     -10.467  10.285   3.540  1.00  0.00           C  
ATOM    458  C   VAL A  27      -9.197   9.798   2.846  1.00  0.00           C  
ATOM    459  O   VAL A  27      -8.218  10.534   2.729  1.00  0.00           O  
ATOM    460  CB  VAL A  27     -10.296  10.207   5.076  1.00  0.00           C  
ATOM    461  CG1 VAL A  27      -9.663   8.891   5.511  1.00  0.00           C  
ATOM    462  CG2 VAL A  27      -9.478  11.389   5.570  1.00  0.00           C  
ATOM    463  H   VAL A  27     -12.043   8.879   3.686  1.00  0.00           H  
ATOM    464  HA  VAL A  27     -10.626  11.319   3.274  1.00  0.00           H  
ATOM    465  HB  VAL A  27     -11.276  10.268   5.527  1.00  0.00           H  
ATOM    466 HG11 VAL A  27     -10.303   8.405   6.232  1.00  0.00           H  
ATOM    467 HG12 VAL A  27      -8.700   9.086   5.961  1.00  0.00           H  
ATOM    468 HG13 VAL A  27      -9.534   8.250   4.655  1.00  0.00           H  
ATOM    469 HG21 VAL A  27      -8.863  11.079   6.403  1.00  0.00           H  
ATOM    470 HG22 VAL A  27     -10.141  12.179   5.888  1.00  0.00           H  
ATOM    471 HG23 VAL A  27      -8.848  11.748   4.770  1.00  0.00           H  
ATOM    472  N   ILE A  28      -9.230   8.551   2.381  1.00  0.00           N  
ATOM    473  CA  ILE A  28      -8.094   7.961   1.690  1.00  0.00           C  
ATOM    474  C   ILE A  28      -7.742   8.781   0.452  1.00  0.00           C  
ATOM    475  O   ILE A  28      -6.569   8.974   0.130  1.00  0.00           O  
ATOM    476  CB  ILE A  28      -8.390   6.489   1.295  1.00  0.00           C  
ATOM    477  CG1 ILE A  28      -7.267   5.568   1.775  1.00  0.00           C  
ATOM    478  CG2 ILE A  28      -8.593   6.339  -0.209  1.00  0.00           C  
ATOM    479  CD1 ILE A  28      -7.119   5.526   3.281  1.00  0.00           C  
ATOM    480  H   ILE A  28     -10.043   8.018   2.501  1.00  0.00           H  
ATOM    481  HA  ILE A  28      -7.252   7.970   2.366  1.00  0.00           H  
ATOM    482  HB  ILE A  28      -9.309   6.195   1.780  1.00  0.00           H  
ATOM    483 HG12 ILE A  28      -7.467   4.563   1.435  1.00  0.00           H  
ATOM    484 HG13 ILE A  28      -6.330   5.906   1.357  1.00  0.00           H  
ATOM    485 HG21 ILE A  28      -9.358   7.026  -0.540  1.00  0.00           H  
ATOM    486 HG22 ILE A  28      -8.898   5.327  -0.433  1.00  0.00           H  
ATOM    487 HG23 ILE A  28      -7.668   6.557  -0.721  1.00  0.00           H  
ATOM    488 HD11 ILE A  28      -7.283   6.514   3.687  1.00  0.00           H  
ATOM    489 HD12 ILE A  28      -6.124   5.193   3.536  1.00  0.00           H  
ATOM    490 HD13 ILE A  28      -7.845   4.844   3.695  1.00  0.00           H  
ATOM    491  N   GLU A  29      -8.772   9.267  -0.231  1.00  0.00           N  
ATOM    492  CA  GLU A  29      -8.583  10.074  -1.429  1.00  0.00           C  
ATOM    493  C   GLU A  29      -8.114  11.479  -1.064  1.00  0.00           C  
ATOM    494  O   GLU A  29      -7.209  12.027  -1.692  1.00  0.00           O  
ATOM    495  CB  GLU A  29      -9.886  10.146  -2.232  1.00  0.00           C  
ATOM    496  CG  GLU A  29      -9.849   9.340  -3.521  1.00  0.00           C  
ATOM    497  CD  GLU A  29     -10.015  10.204  -4.756  1.00  0.00           C  
ATOM    498  OE1 GLU A  29     -11.162  10.594  -5.058  1.00  0.00           O  
ATOM    499  OE2 GLU A  29      -8.998  10.491  -5.420  1.00  0.00           O  
ATOM    500  H   GLU A  29      -9.684   9.080   0.083  1.00  0.00           H  
ATOM    501  HA  GLU A  29      -7.824   9.599  -2.033  1.00  0.00           H  
ATOM    502  HB2 GLU A  29     -10.692   9.770  -1.621  1.00  0.00           H  
ATOM    503  HB3 GLU A  29     -10.086  11.177  -2.483  1.00  0.00           H  
ATOM    504  HG2 GLU A  29      -8.900   8.829  -3.584  1.00  0.00           H  
ATOM    505  HG3 GLU A  29     -10.648   8.612  -3.498  1.00  0.00           H  
ATOM    506  N   LYS A  30      -8.737  12.053  -0.040  1.00  0.00           N  
ATOM    507  CA  LYS A  30      -8.386  13.394   0.414  1.00  0.00           C  
ATOM    508  C   LYS A  30      -6.960  13.428   0.957  1.00  0.00           C  
ATOM    509  O   LYS A  30      -6.175  14.312   0.611  1.00  0.00           O  
ATOM    510  CB  LYS A  30      -9.367  13.863   1.490  1.00  0.00           C  
ATOM    511  CG  LYS A  30      -9.743  15.331   1.372  1.00  0.00           C  
ATOM    512  CD  LYS A  30     -10.879  15.539   0.381  1.00  0.00           C  
ATOM    513  CE  LYS A  30     -10.375  16.113  -0.933  1.00  0.00           C  
ATOM    514  NZ  LYS A  30     -10.237  15.066  -1.982  1.00  0.00           N  
ATOM    515  H   LYS A  30      -9.451  11.565   0.422  1.00  0.00           H  
ATOM    516  HA  LYS A  30      -8.451  14.058  -0.434  1.00  0.00           H  
ATOM    517  HB2 LYS A  30     -10.270  13.275   1.419  1.00  0.00           H  
ATOM    518  HB3 LYS A  30      -8.921  13.705   2.461  1.00  0.00           H  
ATOM    519  HG2 LYS A  30     -10.056  15.692   2.341  1.00  0.00           H  
ATOM    520  HG3 LYS A  30      -8.880  15.889   1.039  1.00  0.00           H  
ATOM    521  HD2 LYS A  30     -11.354  14.588   0.188  1.00  0.00           H  
ATOM    522  HD3 LYS A  30     -11.597  16.221   0.811  1.00  0.00           H  
ATOM    523  HE2 LYS A  30     -11.073  16.862  -1.275  1.00  0.00           H  
ATOM    524  HE3 LYS A  30      -9.411  16.572  -0.766  1.00  0.00           H  
ATOM    525  HZ1 LYS A  30     -10.107  14.133  -1.540  1.00  0.00           H  
ATOM    526  HZ2 LYS A  30      -9.414  15.268  -2.584  1.00  0.00           H  
ATOM    527  HZ3 LYS A  30     -11.090  15.040  -2.577  1.00  0.00           H  
ATOM    528  N   ASN A  31      -6.631  12.463   1.809  1.00  0.00           N  
ATOM    529  CA  ASN A  31      -5.299  12.386   2.401  1.00  0.00           C  
ATOM    530  C   ASN A  31      -4.230  12.264   1.321  1.00  0.00           C  
ATOM    531  O   ASN A  31      -3.127  12.791   1.464  1.00  0.00           O  
ATOM    532  CB  ASN A  31      -5.210  11.196   3.357  1.00  0.00           C  
ATOM    533  CG  ASN A  31      -4.420  11.519   4.612  1.00  0.00           C  
ATOM    534  OD1 ASN A  31      -3.225  11.807   4.549  1.00  0.00           O  
ATOM    535  ND2 ASN A  31      -5.088  11.473   5.758  1.00  0.00           N  
ATOM    536  H   ASN A  31      -7.300  11.787   2.047  1.00  0.00           H  
ATOM    537  HA  ASN A  31      -5.131  13.296   2.956  1.00  0.00           H  
ATOM    538  HB2 ASN A  31      -6.206  10.901   3.649  1.00  0.00           H  
ATOM    539  HB3 ASN A  31      -4.728  10.372   2.854  1.00  0.00           H  
ATOM    540 HD21 ASN A  31      -6.038  11.236   5.733  1.00  0.00           H  
ATOM    541 HD22 ASN A  31      -4.602  11.678   6.585  1.00  0.00           H  
ATOM    542  N   LYS A  32      -4.563  11.568   0.239  1.00  0.00           N  
ATOM    543  CA  LYS A  32      -3.630  11.380  -0.865  1.00  0.00           C  
ATOM    544  C   LYS A  32      -3.192  12.725  -1.434  1.00  0.00           C  
ATOM    545  O   LYS A  32      -2.002  12.965  -1.644  1.00  0.00           O  
ATOM    546  CB  LYS A  32      -4.270  10.531  -1.964  1.00  0.00           C  
ATOM    547  CG  LYS A  32      -4.058   9.037  -1.779  1.00  0.00           C  
ATOM    548  CD  LYS A  32      -4.563   8.250  -2.977  1.00  0.00           C  
ATOM    549  CE  LYS A  32      -3.430   7.886  -3.923  1.00  0.00           C  
ATOM    550  NZ  LYS A  32      -3.933   7.510  -5.273  1.00  0.00           N  
ATOM    551  H   LYS A  32      -5.458  11.172   0.182  1.00  0.00           H  
ATOM    552  HA  LYS A  32      -2.762  10.864  -0.482  1.00  0.00           H  
ATOM    553  HB2 LYS A  32      -5.332  10.723  -1.980  1.00  0.00           H  
ATOM    554  HB3 LYS A  32      -3.847  10.817  -2.916  1.00  0.00           H  
ATOM    555  HG2 LYS A  32      -3.003   8.845  -1.656  1.00  0.00           H  
ATOM    556  HG3 LYS A  32      -4.591   8.714  -0.898  1.00  0.00           H  
ATOM    557  HD2 LYS A  32      -5.032   7.342  -2.629  1.00  0.00           H  
ATOM    558  HD3 LYS A  32      -5.287   8.849  -3.510  1.00  0.00           H  
ATOM    559  HE2 LYS A  32      -2.771   8.736  -4.019  1.00  0.00           H  
ATOM    560  HE3 LYS A  32      -2.884   7.053  -3.506  1.00  0.00           H  
ATOM    561  HZ1 LYS A  32      -3.302   6.805  -5.706  1.00  0.00           H  
ATOM    562  HZ2 LYS A  32      -3.970   8.348  -5.888  1.00  0.00           H  
ATOM    563  HZ3 LYS A  32      -4.888   7.106  -5.199  1.00  0.00           H  
ATOM    564  N   TYR A  33      -4.160  13.601  -1.673  1.00  0.00           N  
ATOM    565  CA  TYR A  33      -3.875  14.927  -2.209  1.00  0.00           C  
ATOM    566  C   TYR A  33      -3.600  15.927  -1.087  1.00  0.00           C  
ATOM    567  O   TYR A  33      -3.214  17.067  -1.343  1.00  0.00           O  
ATOM    568  CB  TYR A  33      -5.045  15.415  -3.065  1.00  0.00           C  
ATOM    569  CG  TYR A  33      -4.923  15.045  -4.527  1.00  0.00           C  
ATOM    570  CD1 TYR A  33      -3.876  15.529  -5.301  1.00  0.00           C  
ATOM    571  CD2 TYR A  33      -5.856  14.212  -5.132  1.00  0.00           C  
ATOM    572  CE1 TYR A  33      -3.762  15.194  -6.636  1.00  0.00           C  
ATOM    573  CE2 TYR A  33      -5.747  13.871  -6.468  1.00  0.00           C  
ATOM    574  CZ  TYR A  33      -4.699  14.364  -7.214  1.00  0.00           C  
ATOM    575  OH  TYR A  33      -4.588  14.028  -8.544  1.00  0.00           O  
ATOM    576  H   TYR A  33      -5.088  13.353  -1.480  1.00  0.00           H  
ATOM    577  HA  TYR A  33      -2.996  14.850  -2.830  1.00  0.00           H  
ATOM    578  HB2 TYR A  33      -5.961  14.982  -2.691  1.00  0.00           H  
ATOM    579  HB3 TYR A  33      -5.106  16.491  -2.999  1.00  0.00           H  
ATOM    580  HD1 TYR A  33      -3.143  16.178  -4.844  1.00  0.00           H  
ATOM    581  HD2 TYR A  33      -6.676  13.827  -4.544  1.00  0.00           H  
ATOM    582  HE1 TYR A  33      -2.940  15.580  -7.220  1.00  0.00           H  
ATOM    583  HE2 TYR A  33      -6.482  13.222  -6.920  1.00  0.00           H  
ATOM    584  HH  TYR A  33      -4.811  13.102  -8.659  1.00  0.00           H  
ATOM    585  N   GLU A  34      -3.802  15.495   0.158  1.00  0.00           N  
ATOM    586  CA  GLU A  34      -3.575  16.357   1.312  1.00  0.00           C  
ATOM    587  C   GLU A  34      -2.084  16.537   1.579  1.00  0.00           C  
ATOM    588  O   GLU A  34      -1.545  17.632   1.419  1.00  0.00           O  
ATOM    589  CB  GLU A  34      -4.260  15.776   2.550  1.00  0.00           C  
ATOM    590  CG  GLU A  34      -4.334  16.748   3.716  1.00  0.00           C  
ATOM    591  CD  GLU A  34      -5.299  17.890   3.464  1.00  0.00           C  
ATOM    592  OE1 GLU A  34      -5.038  18.695   2.545  1.00  0.00           O  
ATOM    593  OE2 GLU A  34      -6.314  17.979   4.184  1.00  0.00           O  
ATOM    594  H   GLU A  34      -4.111  14.578   0.303  1.00  0.00           H  
ATOM    595  HA  GLU A  34      -4.007  17.322   1.093  1.00  0.00           H  
ATOM    596  HB2 GLU A  34      -5.267  15.486   2.287  1.00  0.00           H  
ATOM    597  HB3 GLU A  34      -3.716  14.901   2.872  1.00  0.00           H  
ATOM    598  HG2 GLU A  34      -4.658  16.212   4.596  1.00  0.00           H  
ATOM    599  HG3 GLU A  34      -3.349  17.159   3.888  1.00  0.00           H  
ATOM    600  N   LEU A  35      -1.422  15.459   1.989  1.00  0.00           N  
ATOM    601  CA  LEU A  35       0.006  15.509   2.280  1.00  0.00           C  
ATOM    602  C   LEU A  35       0.824  15.726   1.013  1.00  0.00           C  
ATOM    603  O   LEU A  35       0.328  16.250   0.016  1.00  0.00           O  
ATOM    604  CB  LEU A  35       0.469  14.230   3.003  1.00  0.00           C  
ATOM    605  CG  LEU A  35       0.680  12.961   2.152  1.00  0.00           C  
ATOM    606  CD1 LEU A  35       0.078  11.762   2.856  1.00  0.00           C  
ATOM    607  CD2 LEU A  35       0.096  13.075   0.753  1.00  0.00           C  
ATOM    608  H   LEU A  35      -1.905  14.612   2.101  1.00  0.00           H  
ATOM    609  HA  LEU A  35       0.174  16.350   2.934  1.00  0.00           H  
ATOM    610  HB2 LEU A  35       1.402  14.454   3.489  1.00  0.00           H  
ATOM    611  HB3 LEU A  35      -0.246  13.998   3.766  1.00  0.00           H  
ATOM    612  HG  LEU A  35       1.742  12.782   2.055  1.00  0.00           H  
ATOM    613 HD11 LEU A  35      -0.948  11.641   2.547  1.00  0.00           H  
ATOM    614 HD12 LEU A  35       0.118  11.921   3.923  1.00  0.00           H  
ATOM    615 HD13 LEU A  35       0.640  10.878   2.602  1.00  0.00           H  
ATOM    616 HD21 LEU A  35      -0.205  12.095   0.411  1.00  0.00           H  
ATOM    617 HD22 LEU A  35       0.845  13.473   0.086  1.00  0.00           H  
ATOM    618 HD23 LEU A  35      -0.759  13.730   0.766  1.00  0.00           H  
ATOM    619  N   SER A  36       2.077  15.304   1.067  1.00  0.00           N  
ATOM    620  CA  SER A  36       2.981  15.426  -0.063  1.00  0.00           C  
ATOM    621  C   SER A  36       3.442  14.049  -0.517  1.00  0.00           C  
ATOM    622  O   SER A  36       3.030  13.031   0.041  1.00  0.00           O  
ATOM    623  CB  SER A  36       4.189  16.287   0.309  1.00  0.00           C  
ATOM    624  OG  SER A  36       5.006  16.538  -0.821  1.00  0.00           O  
ATOM    625  H   SER A  36       2.398  14.883   1.890  1.00  0.00           H  
ATOM    626  HA  SER A  36       2.444  15.900  -0.872  1.00  0.00           H  
ATOM    627  HB2 SER A  36       3.848  17.230   0.707  1.00  0.00           H  
ATOM    628  HB3 SER A  36       4.778  15.774   1.056  1.00  0.00           H  
ATOM    629  HG  SER A  36       4.461  16.857  -1.544  1.00  0.00           H  
ATOM    630  N   ASP A  37       4.302  14.019  -1.522  1.00  0.00           N  
ATOM    631  CA  ASP A  37       4.823  12.763  -2.039  1.00  0.00           C  
ATOM    632  C   ASP A  37       5.569  11.995  -0.950  1.00  0.00           C  
ATOM    633  O   ASP A  37       5.701  10.772  -1.022  1.00  0.00           O  
ATOM    634  CB  ASP A  37       5.753  13.022  -3.225  1.00  0.00           C  
ATOM    635  CG  ASP A  37       6.957  13.861  -2.843  1.00  0.00           C  
ATOM    636  OD1 ASP A  37       6.862  15.104  -2.918  1.00  0.00           O  
ATOM    637  OD2 ASP A  37       7.995  13.275  -2.469  1.00  0.00           O  
ATOM    638  H   ASP A  37       4.600  14.862  -1.923  1.00  0.00           H  
ATOM    639  HA  ASP A  37       3.986  12.170  -2.373  1.00  0.00           H  
ATOM    640  HB2 ASP A  37       6.105  12.077  -3.611  1.00  0.00           H  
ATOM    641  HB3 ASP A  37       5.205  13.541  -3.998  1.00  0.00           H  
ATOM    642  N   ASN A  38       6.076  12.719   0.047  1.00  0.00           N  
ATOM    643  CA  ASN A  38       6.831  12.096   1.129  1.00  0.00           C  
ATOM    644  C   ASN A  38       5.939  11.306   2.085  1.00  0.00           C  
ATOM    645  O   ASN A  38       6.244  10.158   2.407  1.00  0.00           O  
ATOM    646  CB  ASN A  38       7.605  13.162   1.908  1.00  0.00           C  
ATOM    647  CG  ASN A  38       8.839  13.638   1.167  1.00  0.00           C  
ATOM    648  OD1 ASN A  38       9.955  13.210   1.457  1.00  0.00           O  
ATOM    649  ND2 ASN A  38       8.641  14.530   0.202  1.00  0.00           N  
ATOM    650  H   ASN A  38       5.956  13.691   0.044  1.00  0.00           H  
ATOM    651  HA  ASN A  38       7.536  11.418   0.684  1.00  0.00           H  
ATOM    652  HB2 ASN A  38       6.962  14.011   2.081  1.00  0.00           H  
ATOM    653  HB3 ASN A  38       7.914  12.750   2.858  1.00  0.00           H  
ATOM    654 HD21 ASN A  38       7.723  14.825   0.026  1.00  0.00           H  
ATOM    655 HD22 ASN A  38       9.421  14.854  -0.294  1.00  0.00           H  
ATOM    656  N   GLU A  39       4.839  11.903   2.536  1.00  0.00           N  
ATOM    657  CA  GLU A  39       3.935  11.209   3.445  1.00  0.00           C  
ATOM    658  C   GLU A  39       3.033  10.252   2.674  1.00  0.00           C  
ATOM    659  O   GLU A  39       2.612   9.221   3.196  1.00  0.00           O  
ATOM    660  CB  GLU A  39       3.101  12.198   4.270  1.00  0.00           C  
ATOM    661  CG  GLU A  39       3.587  13.637   4.199  1.00  0.00           C  
ATOM    662  CD  GLU A  39       3.051  14.493   5.330  1.00  0.00           C  
ATOM    663  OE1 GLU A  39       2.620  13.922   6.354  1.00  0.00           O  
ATOM    664  OE2 GLU A  39       3.061  15.734   5.192  1.00  0.00           O  
ATOM    665  H   GLU A  39       4.626  12.816   2.246  1.00  0.00           H  
ATOM    666  HA  GLU A  39       4.545  10.625   4.120  1.00  0.00           H  
ATOM    667  HB2 GLU A  39       2.085  12.170   3.924  1.00  0.00           H  
ATOM    668  HB3 GLU A  39       3.123  11.888   5.305  1.00  0.00           H  
ATOM    669  HG2 GLU A  39       4.665  13.642   4.245  1.00  0.00           H  
ATOM    670  HG3 GLU A  39       3.265  14.062   3.260  1.00  0.00           H  
ATOM    671  N   LEU A  40       2.744  10.604   1.423  1.00  0.00           N  
ATOM    672  CA  LEU A  40       1.894   9.781   0.570  1.00  0.00           C  
ATOM    673  C   LEU A  40       2.481   8.389   0.402  1.00  0.00           C  
ATOM    674  O   LEU A  40       1.750   7.400   0.366  1.00  0.00           O  
ATOM    675  CB  LEU A  40       1.713  10.438  -0.793  1.00  0.00           C  
ATOM    676  CG  LEU A  40       0.774   9.703  -1.750  1.00  0.00           C  
ATOM    677  CD1 LEU A  40      -0.040  10.695  -2.566  1.00  0.00           C  
ATOM    678  CD2 LEU A  40       1.563   8.778  -2.666  1.00  0.00           C  
ATOM    679  H   LEU A  40       3.112  11.439   1.064  1.00  0.00           H  
ATOM    680  HA  LEU A  40       0.930   9.695   1.049  1.00  0.00           H  
ATOM    681  HB2 LEU A  40       1.325  11.429  -0.631  1.00  0.00           H  
ATOM    682  HB3 LEU A  40       2.681  10.520  -1.264  1.00  0.00           H  
ATOM    683  HG  LEU A  40       0.085   9.099  -1.177  1.00  0.00           H  
ATOM    684 HD11 LEU A  40      -0.936  10.214  -2.931  1.00  0.00           H  
ATOM    685 HD12 LEU A  40       0.548  11.042  -3.403  1.00  0.00           H  
ATOM    686 HD13 LEU A  40      -0.311  11.536  -1.945  1.00  0.00           H  
ATOM    687 HD21 LEU A  40       1.584   7.785  -2.242  1.00  0.00           H  
ATOM    688 HD22 LEU A  40       2.573   9.148  -2.766  1.00  0.00           H  
ATOM    689 HD23 LEU A  40       1.093   8.746  -3.637  1.00  0.00           H  
ATOM    690  N   ALA A  41       3.806   8.310   0.321  1.00  0.00           N  
ATOM    691  CA  ALA A  41       4.470   7.024   0.181  1.00  0.00           C  
ATOM    692  C   ALA A  41       4.049   6.120   1.327  1.00  0.00           C  
ATOM    693  O   ALA A  41       3.873   4.912   1.159  1.00  0.00           O  
ATOM    694  CB  ALA A  41       5.981   7.198   0.159  1.00  0.00           C  
ATOM    695  H   ALA A  41       4.343   9.128   0.370  1.00  0.00           H  
ATOM    696  HA  ALA A  41       4.160   6.581  -0.756  1.00  0.00           H  
ATOM    697  HB1 ALA A  41       6.454   6.232   0.073  1.00  0.00           H  
ATOM    698  HB2 ALA A  41       6.301   7.676   1.073  1.00  0.00           H  
ATOM    699  HB3 ALA A  41       6.260   7.813  -0.685  1.00  0.00           H  
ATOM    700  N   VAL A  42       3.861   6.732   2.491  1.00  0.00           N  
ATOM    701  CA  VAL A  42       3.425   6.014   3.675  1.00  0.00           C  
ATOM    702  C   VAL A  42       1.931   5.720   3.595  1.00  0.00           C  
ATOM    703  O   VAL A  42       1.459   4.716   4.126  1.00  0.00           O  
ATOM    704  CB  VAL A  42       3.711   6.812   4.963  1.00  0.00           C  
ATOM    705  CG1 VAL A  42       3.551   5.923   6.187  1.00  0.00           C  
ATOM    706  CG2 VAL A  42       5.104   7.421   4.918  1.00  0.00           C  
ATOM    707  H   VAL A  42       3.998   7.701   2.547  1.00  0.00           H  
ATOM    708  HA  VAL A  42       3.966   5.081   3.721  1.00  0.00           H  
ATOM    709  HB  VAL A  42       2.992   7.615   5.033  1.00  0.00           H  
ATOM    710 HG11 VAL A  42       4.380   5.234   6.241  1.00  0.00           H  
ATOM    711 HG12 VAL A  42       2.627   5.369   6.115  1.00  0.00           H  
ATOM    712 HG13 VAL A  42       3.534   6.535   7.077  1.00  0.00           H  
ATOM    713 HG21 VAL A  42       5.832   6.644   4.738  1.00  0.00           H  
ATOM    714 HG22 VAL A  42       5.318   7.903   5.860  1.00  0.00           H  
ATOM    715 HG23 VAL A  42       5.153   8.150   4.121  1.00  0.00           H  
ATOM    716  N   PHE A  43       1.187   6.607   2.926  1.00  0.00           N  
ATOM    717  CA  PHE A  43      -0.253   6.431   2.785  1.00  0.00           C  
ATOM    718  C   PHE A  43      -0.576   5.358   1.750  1.00  0.00           C  
ATOM    719  O   PHE A  43      -1.464   4.530   1.957  1.00  0.00           O  
ATOM    720  CB  PHE A  43      -0.913   7.752   2.391  1.00  0.00           C  
ATOM    721  CG  PHE A  43      -2.348   7.852   2.822  1.00  0.00           C  
ATOM    722  CD1 PHE A  43      -2.672   8.085   4.150  1.00  0.00           C  
ATOM    723  CD2 PHE A  43      -3.372   7.707   1.901  1.00  0.00           C  
ATOM    724  CE1 PHE A  43      -3.991   8.173   4.549  1.00  0.00           C  
ATOM    725  CE2 PHE A  43      -4.693   7.793   2.295  1.00  0.00           C  
ATOM    726  CZ  PHE A  43      -5.004   8.027   3.620  1.00  0.00           C  
ATOM    727  H   PHE A  43       1.616   7.397   2.519  1.00  0.00           H  
ATOM    728  HA  PHE A  43      -0.642   6.117   3.743  1.00  0.00           H  
ATOM    729  HB2 PHE A  43      -0.372   8.567   2.848  1.00  0.00           H  
ATOM    730  HB3 PHE A  43      -0.878   7.859   1.318  1.00  0.00           H  
ATOM    731  HD1 PHE A  43      -1.880   8.200   4.876  1.00  0.00           H  
ATOM    732  HD2 PHE A  43      -3.130   7.523   0.864  1.00  0.00           H  
ATOM    733  HE1 PHE A  43      -4.231   8.356   5.586  1.00  0.00           H  
ATOM    734  HE2 PHE A  43      -5.481   7.679   1.567  1.00  0.00           H  
ATOM    735  HZ  PHE A  43      -6.036   8.095   3.930  1.00  0.00           H  
ATOM    736  N   TYR A  44       0.147   5.378   0.636  1.00  0.00           N  
ATOM    737  CA  TYR A  44      -0.067   4.407  -0.432  1.00  0.00           C  
ATOM    738  C   TYR A  44       0.299   3.000   0.029  1.00  0.00           C  
ATOM    739  O   TYR A  44      -0.463   2.054  -0.168  1.00  0.00           O  
ATOM    740  CB  TYR A  44       0.760   4.783  -1.663  1.00  0.00           C  
ATOM    741  CG  TYR A  44       0.119   4.373  -2.971  1.00  0.00           C  
ATOM    742  CD1 TYR A  44       0.132   3.048  -3.386  1.00  0.00           C  
ATOM    743  CD2 TYR A  44      -0.497   5.312  -3.788  1.00  0.00           C  
ATOM    744  CE1 TYR A  44      -0.452   2.670  -4.581  1.00  0.00           C  
ATOM    745  CE2 TYR A  44      -1.083   4.942  -4.984  1.00  0.00           C  
ATOM    746  CZ  TYR A  44      -1.058   3.620  -5.376  1.00  0.00           C  
ATOM    747  OH  TYR A  44      -1.641   3.248  -6.565  1.00  0.00           O  
ATOM    748  H   TYR A  44       0.839   6.063   0.528  1.00  0.00           H  
ATOM    749  HA  TYR A  44      -1.113   4.426  -0.693  1.00  0.00           H  
ATOM    750  HB2 TYR A  44       0.896   5.854  -1.684  1.00  0.00           H  
ATOM    751  HB3 TYR A  44       1.725   4.303  -1.601  1.00  0.00           H  
ATOM    752  HD1 TYR A  44       0.606   2.306  -2.762  1.00  0.00           H  
ATOM    753  HD2 TYR A  44      -0.515   6.347  -3.479  1.00  0.00           H  
ATOM    754  HE1 TYR A  44      -0.433   1.634  -4.888  1.00  0.00           H  
ATOM    755  HE2 TYR A  44      -1.557   5.687  -5.606  1.00  0.00           H  
ATOM    756  HH  TYR A  44      -1.336   3.828  -7.266  1.00  0.00           H  
ATOM    757  N   SER A  45       1.470   2.869   0.644  1.00  0.00           N  
ATOM    758  CA  SER A  45       1.936   1.577   1.131  1.00  0.00           C  
ATOM    759  C   SER A  45       1.076   1.088   2.292  1.00  0.00           C  
ATOM    760  O   SER A  45       0.664  -0.072   2.327  1.00  0.00           O  
ATOM    761  CB  SER A  45       3.398   1.672   1.571  1.00  0.00           C  
ATOM    762  OG  SER A  45       3.511   2.304   2.834  1.00  0.00           O  
ATOM    763  H   SER A  45       2.034   3.660   0.771  1.00  0.00           H  
ATOM    764  HA  SER A  45       1.860   0.869   0.319  1.00  0.00           H  
ATOM    765  HB2 SER A  45       3.817   0.678   1.641  1.00  0.00           H  
ATOM    766  HB3 SER A  45       3.954   2.246   0.844  1.00  0.00           H  
ATOM    767  HG  SER A  45       3.125   3.182   2.789  1.00  0.00           H  
ATOM    768  N   ALA A  46       0.808   1.979   3.240  1.00  0.00           N  
ATOM    769  CA  ALA A  46      -0.003   1.638   4.403  1.00  0.00           C  
ATOM    770  C   ALA A  46      -1.441   1.327   3.999  1.00  0.00           C  
ATOM    771  O   ALA A  46      -2.091   0.467   4.595  1.00  0.00           O  
ATOM    772  CB  ALA A  46       0.028   2.771   5.417  1.00  0.00           C  
ATOM    773  H   ALA A  46       1.165   2.888   3.157  1.00  0.00           H  
ATOM    774  HA  ALA A  46       0.428   0.762   4.863  1.00  0.00           H  
ATOM    775  HB1 ALA A  46       1.047   2.948   5.728  1.00  0.00           H  
ATOM    776  HB2 ALA A  46      -0.568   2.502   6.277  1.00  0.00           H  
ATOM    777  HB3 ALA A  46      -0.371   3.668   4.968  1.00  0.00           H  
ATOM    778  N   ALA A  47      -1.931   2.033   2.987  1.00  0.00           N  
ATOM    779  CA  ALA A  47      -3.293   1.834   2.506  1.00  0.00           C  
ATOM    780  C   ALA A  47      -3.417   0.542   1.703  1.00  0.00           C  
ATOM    781  O   ALA A  47      -4.501  -0.030   1.594  1.00  0.00           O  
ATOM    782  CB  ALA A  47      -3.734   3.022   1.664  1.00  0.00           C  
ATOM    783  H   ALA A  47      -1.365   2.704   2.554  1.00  0.00           H  
ATOM    784  HA  ALA A  47      -3.944   1.773   3.366  1.00  0.00           H  
ATOM    785  HB1 ALA A  47      -3.090   3.110   0.801  1.00  0.00           H  
ATOM    786  HB2 ALA A  47      -3.671   3.924   2.255  1.00  0.00           H  
ATOM    787  HB3 ALA A  47      -4.753   2.875   1.340  1.00  0.00           H  
ATOM    788  N   ASP A  48      -2.302   0.088   1.140  1.00  0.00           N  
ATOM    789  CA  ASP A  48      -2.292  -1.135   0.346  1.00  0.00           C  
ATOM    790  C   ASP A  48      -2.410  -2.368   1.237  1.00  0.00           C  
ATOM    791  O   ASP A  48      -3.248  -3.237   1.003  1.00  0.00           O  
ATOM    792  CB  ASP A  48      -1.014  -1.212  -0.493  1.00  0.00           C  
ATOM    793  CG  ASP A  48      -1.298  -1.240  -1.982  1.00  0.00           C  
ATOM    794  OD1 ASP A  48      -1.817  -0.233  -2.507  1.00  0.00           O  
ATOM    795  OD2 ASP A  48      -1.001  -2.270  -2.623  1.00  0.00           O  
ATOM    796  H   ASP A  48      -1.467   0.586   1.258  1.00  0.00           H  
ATOM    797  HA  ASP A  48      -3.145  -1.105  -0.318  1.00  0.00           H  
ATOM    798  HB2 ASP A  48      -0.399  -0.350  -0.281  1.00  0.00           H  
ATOM    799  HB3 ASP A  48      -0.470  -2.108  -0.232  1.00  0.00           H  
ATOM    800  N   HIS A  49      -1.563  -2.439   2.259  1.00  0.00           N  
ATOM    801  CA  HIS A  49      -1.571  -3.567   3.182  1.00  0.00           C  
ATOM    802  C   HIS A  49      -2.955  -3.764   3.796  1.00  0.00           C  
ATOM    803  O   HIS A  49      -3.503  -4.864   3.767  1.00  0.00           O  
ATOM    804  CB  HIS A  49      -0.537  -3.357   4.288  1.00  0.00           C  
ATOM    805  CG  HIS A  49       0.803  -3.950   3.978  1.00  0.00           C  
ATOM    806  ND1 HIS A  49       0.963  -5.117   3.260  1.00  0.00           N  
ATOM    807  CD2 HIS A  49       2.053  -3.531   4.293  1.00  0.00           C  
ATOM    808  CE1 HIS A  49       2.251  -5.390   3.148  1.00  0.00           C  
ATOM    809  NE2 HIS A  49       2.933  -4.443   3.766  1.00  0.00           N  
ATOM    810  H   HIS A  49      -0.915  -1.715   2.394  1.00  0.00           H  
ATOM    811  HA  HIS A  49      -1.312  -4.454   2.624  1.00  0.00           H  
ATOM    812  HB2 HIS A  49      -0.401  -2.298   4.448  1.00  0.00           H  
ATOM    813  HB3 HIS A  49      -0.898  -3.809   5.201  1.00  0.00           H  
ATOM    814  HD1 HIS A  49       0.240  -5.663   2.888  1.00  0.00           H  
ATOM    815  HD2 HIS A  49       2.308  -2.645   4.857  1.00  0.00           H  
ATOM    816  HE1 HIS A  49       2.674  -6.242   2.637  1.00  0.00           H  
ATOM    817  HE2 HIS A  49       3.901  -4.452   3.916  1.00  0.00           H  
ATOM    818  N   ARG A  50      -3.513  -2.691   4.351  1.00  0.00           N  
ATOM    819  CA  ARG A  50      -4.833  -2.746   4.974  1.00  0.00           C  
ATOM    820  C   ARG A  50      -5.878  -3.294   4.006  1.00  0.00           C  
ATOM    821  O   ARG A  50      -6.743  -4.081   4.391  1.00  0.00           O  
ATOM    822  CB  ARG A  50      -5.250  -1.356   5.458  1.00  0.00           C  
ATOM    823  CG  ARG A  50      -5.418  -0.346   4.334  1.00  0.00           C  
ATOM    824  CD  ARG A  50      -5.851   1.012   4.864  1.00  0.00           C  
ATOM    825  NE  ARG A  50      -7.219   0.991   5.378  1.00  0.00           N  
ATOM    826  CZ  ARG A  50      -7.537   0.683   6.634  1.00  0.00           C  
ATOM    827  NH1 ARG A  50      -6.594   0.357   7.509  1.00  0.00           N  
ATOM    828  NH2 ARG A  50      -8.806   0.701   7.017  1.00  0.00           N  
ATOM    829  H   ARG A  50      -3.025  -1.841   4.342  1.00  0.00           H  
ATOM    830  HA  ARG A  50      -4.768  -3.407   5.825  1.00  0.00           H  
ATOM    831  HB2 ARG A  50      -6.191  -1.437   5.983  1.00  0.00           H  
ATOM    832  HB3 ARG A  50      -4.500  -0.983   6.139  1.00  0.00           H  
ATOM    833  HG2 ARG A  50      -4.475  -0.236   3.820  1.00  0.00           H  
ATOM    834  HG3 ARG A  50      -6.166  -0.710   3.645  1.00  0.00           H  
ATOM    835  HD2 ARG A  50      -5.181   1.307   5.657  1.00  0.00           H  
ATOM    836  HD3 ARG A  50      -5.791   1.732   4.060  1.00  0.00           H  
ATOM    837  HE  ARG A  50      -7.938   1.224   4.756  1.00  0.00           H  
ATOM    838 HH11 ARG A  50      -5.634   0.340   7.229  1.00  0.00           H  
ATOM    839 HH12 ARG A  50      -6.843   0.128   8.450  1.00  0.00           H  
ATOM    840 HH21 ARG A  50      -9.522   0.945   6.362  1.00  0.00           H  
ATOM    841 HH22 ARG A  50      -9.048   0.470   7.959  1.00  0.00           H  
ATOM    842  N   LEU A  51      -5.793  -2.873   2.749  1.00  0.00           N  
ATOM    843  CA  LEU A  51      -6.732  -3.322   1.728  1.00  0.00           C  
ATOM    844  C   LEU A  51      -6.444  -4.764   1.321  1.00  0.00           C  
ATOM    845  O   LEU A  51      -7.349  -5.595   1.250  1.00  0.00           O  
ATOM    846  CB  LEU A  51      -6.657  -2.406   0.505  1.00  0.00           C  
ATOM    847  CG  LEU A  51      -8.011  -1.932  -0.031  1.00  0.00           C  
ATOM    848  CD1 LEU A  51      -8.191  -0.440   0.211  1.00  0.00           C  
ATOM    849  CD2 LEU A  51      -8.142  -2.256  -1.512  1.00  0.00           C  
ATOM    850  H   LEU A  51      -5.083  -2.244   2.501  1.00  0.00           H  
ATOM    851  HA  LEU A  51      -7.726  -3.271   2.146  1.00  0.00           H  
ATOM    852  HB2 LEU A  51      -6.072  -1.536   0.771  1.00  0.00           H  
ATOM    853  HB3 LEU A  51      -6.144  -2.933  -0.286  1.00  0.00           H  
ATOM    854  HG  LEU A  51      -8.799  -2.451   0.496  1.00  0.00           H  
ATOM    855 HD11 LEU A  51      -7.229   0.015   0.392  1.00  0.00           H  
ATOM    856 HD12 LEU A  51      -8.827  -0.289   1.071  1.00  0.00           H  
ATOM    857 HD13 LEU A  51      -8.647   0.014  -0.657  1.00  0.00           H  
ATOM    858 HD21 LEU A  51      -7.537  -3.117  -1.748  1.00  0.00           H  
ATOM    859 HD22 LEU A  51      -7.809  -1.410  -2.096  1.00  0.00           H  
ATOM    860 HD23 LEU A  51      -9.175  -2.468  -1.744  1.00  0.00           H  
ATOM    861  N   ALA A  52      -5.174  -5.052   1.052  1.00  0.00           N  
ATOM    862  CA  ALA A  52      -4.756  -6.389   0.649  1.00  0.00           C  
ATOM    863  C   ALA A  52      -5.139  -7.432   1.696  1.00  0.00           C  
ATOM    864  O   ALA A  52      -5.719  -8.468   1.371  1.00  0.00           O  
ATOM    865  CB  ALA A  52      -3.256  -6.410   0.404  1.00  0.00           C  
ATOM    866  H   ALA A  52      -4.500  -4.344   1.126  1.00  0.00           H  
ATOM    867  HA  ALA A  52      -5.252  -6.629  -0.280  1.00  0.00           H  
ATOM    868  HB1 ALA A  52      -3.012  -7.220  -0.267  1.00  0.00           H  
ATOM    869  HB2 ALA A  52      -2.741  -6.549   1.342  1.00  0.00           H  
ATOM    870  HB3 ALA A  52      -2.951  -5.473  -0.039  1.00  0.00           H  
ATOM    871  N   GLU A  53      -4.806  -7.151   2.951  1.00  0.00           N  
ATOM    872  CA  GLU A  53      -5.111  -8.064   4.048  1.00  0.00           C  
ATOM    873  C   GLU A  53      -6.618  -8.211   4.240  1.00  0.00           C  
ATOM    874  O   GLU A  53      -7.096  -9.254   4.688  1.00  0.00           O  
ATOM    875  CB  GLU A  53      -4.466  -7.562   5.339  1.00  0.00           C  
ATOM    876  CG  GLU A  53      -4.890  -6.154   5.723  1.00  0.00           C  
ATOM    877  CD  GLU A  53      -5.995  -6.137   6.761  1.00  0.00           C  
ATOM    878  OE1 GLU A  53      -7.041  -6.775   6.523  1.00  0.00           O  
ATOM    879  OE2 GLU A  53      -5.815  -5.482   7.809  1.00  0.00           O  
ATOM    880  H   GLU A  53      -4.344  -6.310   3.145  1.00  0.00           H  
ATOM    881  HA  GLU A  53      -4.696  -9.028   3.804  1.00  0.00           H  
ATOM    882  HB2 GLU A  53      -4.733  -8.228   6.144  1.00  0.00           H  
ATOM    883  HB3 GLU A  53      -3.393  -7.573   5.215  1.00  0.00           H  
ATOM    884  HG2 GLU A  53      -4.034  -5.630   6.122  1.00  0.00           H  
ATOM    885  HG3 GLU A  53      -5.240  -5.645   4.837  1.00  0.00           H  
ATOM    886  N   LEU A  54      -7.360  -7.162   3.904  1.00  0.00           N  
ATOM    887  CA  LEU A  54      -8.812  -7.176   4.042  1.00  0.00           C  
ATOM    888  C   LEU A  54      -9.445  -8.191   3.094  1.00  0.00           C  
ATOM    889  O   LEU A  54     -10.512  -8.736   3.376  1.00  0.00           O  
ATOM    890  CB  LEU A  54      -9.383  -5.781   3.774  1.00  0.00           C  
ATOM    891  CG  LEU A  54     -10.108  -5.140   4.959  1.00  0.00           C  
ATOM    892  CD1 LEU A  54      -9.123  -4.388   5.842  1.00  0.00           C  
ATOM    893  CD2 LEU A  54     -11.208  -4.208   4.472  1.00  0.00           C  
ATOM    894  H   LEU A  54      -6.921  -6.359   3.555  1.00  0.00           H  
ATOM    895  HA  LEU A  54      -9.044  -7.460   5.058  1.00  0.00           H  
ATOM    896  HB2 LEU A  54      -8.571  -5.132   3.482  1.00  0.00           H  
ATOM    897  HB3 LEU A  54     -10.080  -5.848   2.952  1.00  0.00           H  
ATOM    898  HG  LEU A  54     -10.565  -5.915   5.556  1.00  0.00           H  
ATOM    899 HD11 LEU A  54      -8.192  -4.933   5.888  1.00  0.00           H  
ATOM    900 HD12 LEU A  54      -9.533  -4.291   6.837  1.00  0.00           H  
ATOM    901 HD13 LEU A  54      -8.947  -3.406   5.429  1.00  0.00           H  
ATOM    902 HD21 LEU A  54     -11.967  -4.118   5.234  1.00  0.00           H  
ATOM    903 HD22 LEU A  54     -11.647  -4.610   3.571  1.00  0.00           H  
ATOM    904 HD23 LEU A  54     -10.789  -3.234   4.264  1.00  0.00           H  
ATOM    905  N   THR A  55      -8.786  -8.434   1.966  1.00  0.00           N  
ATOM    906  CA  THR A  55      -9.290  -9.377   0.973  1.00  0.00           C  
ATOM    907  C   THR A  55      -8.980 -10.820   1.364  1.00  0.00           C  
ATOM    908  O   THR A  55      -9.799 -11.716   1.162  1.00  0.00           O  
ATOM    909  CB  THR A  55      -8.690  -9.071  -0.400  1.00  0.00           C  
ATOM    910  OG1 THR A  55      -8.953  -7.730  -0.773  1.00  0.00           O  
ATOM    911  CG2 THR A  55      -9.220  -9.966  -1.498  1.00  0.00           C  
ATOM    912  H   THR A  55      -7.943  -7.964   1.794  1.00  0.00           H  
ATOM    913  HA  THR A  55     -10.361  -9.256   0.920  1.00  0.00           H  
ATOM    914  HB  THR A  55      -7.619  -9.205  -0.350  1.00  0.00           H  
ATOM    915  HG1 THR A  55      -8.601  -7.136  -0.106  1.00  0.00           H  
ATOM    916 HG21 THR A  55      -9.581  -9.360  -2.315  1.00  0.00           H  
ATOM    917 HG22 THR A  55     -10.029 -10.569  -1.113  1.00  0.00           H  
ATOM    918 HG23 THR A  55      -8.428 -10.611  -1.851  1.00  0.00           H  
ATOM    919  N   MET A  56      -7.791 -11.042   1.917  1.00  0.00           N  
ATOM    920  CA  MET A  56      -7.378 -12.383   2.323  1.00  0.00           C  
ATOM    921  C   MET A  56      -7.559 -12.602   3.826  1.00  0.00           C  
ATOM    922  O   MET A  56      -7.188 -13.650   4.354  1.00  0.00           O  
ATOM    923  CB  MET A  56      -5.920 -12.623   1.938  1.00  0.00           C  
ATOM    924  CG  MET A  56      -5.610 -14.074   1.606  1.00  0.00           C  
ATOM    925  SD  MET A  56      -5.653 -14.405  -0.165  1.00  0.00           S  
ATOM    926  CE  MET A  56      -3.967 -14.010  -0.623  1.00  0.00           C  
ATOM    927  H   MET A  56      -7.176 -10.292   2.048  1.00  0.00           H  
ATOM    928  HA  MET A  56      -7.998 -13.091   1.794  1.00  0.00           H  
ATOM    929  HB2 MET A  56      -5.683 -12.020   1.076  1.00  0.00           H  
ATOM    930  HB3 MET A  56      -5.292 -12.323   2.761  1.00  0.00           H  
ATOM    931  HG2 MET A  56      -4.623 -14.310   1.977  1.00  0.00           H  
ATOM    932  HG3 MET A  56      -6.338 -14.705   2.094  1.00  0.00           H  
ATOM    933  HE1 MET A  56      -3.301 -14.296   0.177  1.00  0.00           H  
ATOM    934  HE2 MET A  56      -3.881 -12.948  -0.801  1.00  0.00           H  
ATOM    935  HE3 MET A  56      -3.703 -14.549  -1.521  1.00  0.00           H  
ATOM    936  N   ASN A  57      -8.137 -11.615   4.508  1.00  0.00           N  
ATOM    937  CA  ASN A  57      -8.375 -11.704   5.949  1.00  0.00           C  
ATOM    938  C   ASN A  57      -7.097 -11.462   6.751  1.00  0.00           C  
ATOM    939  O   ASN A  57      -6.345 -12.393   7.041  1.00  0.00           O  
ATOM    940  CB  ASN A  57      -8.969 -13.068   6.316  1.00  0.00           C  
ATOM    941  CG  ASN A  57      -9.979 -12.975   7.443  1.00  0.00           C  
ATOM    942  OD1 ASN A  57     -11.004 -12.305   7.319  1.00  0.00           O  
ATOM    943  ND2 ASN A  57      -9.693 -13.648   8.552  1.00  0.00           N  
ATOM    944  H   ASN A  57      -8.416 -10.806   4.033  1.00  0.00           H  
ATOM    945  HA  ASN A  57      -9.088 -10.937   6.206  1.00  0.00           H  
ATOM    946  HB2 ASN A  57      -9.462 -13.484   5.450  1.00  0.00           H  
ATOM    947  HB3 ASN A  57      -8.173 -13.730   6.624  1.00  0.00           H  
ATOM    948 HD21 ASN A  57      -8.858 -14.160   8.580  1.00  0.00           H  
ATOM    949 HD22 ASN A  57     -10.329 -13.604   9.296  1.00  0.00           H  
ATOM    950  N   LYS A  58      -6.873 -10.201   7.120  1.00  0.00           N  
ATOM    951  CA  LYS A  58      -5.705  -9.805   7.909  1.00  0.00           C  
ATOM    952  C   LYS A  58      -4.431 -10.529   7.471  1.00  0.00           C  
ATOM    953  O   LYS A  58      -3.697 -11.066   8.302  1.00  0.00           O  
ATOM    954  CB  LYS A  58      -5.959 -10.066   9.397  1.00  0.00           C  
ATOM    955  CG  LYS A  58      -6.920  -9.077  10.049  1.00  0.00           C  
ATOM    956  CD  LYS A  58      -6.633  -7.636   9.642  1.00  0.00           C  
ATOM    957  CE  LYS A  58      -5.150  -7.301   9.737  1.00  0.00           C  
ATOM    958  NZ  LYS A  58      -4.916  -6.017  10.454  1.00  0.00           N  
ATOM    959  H   LYS A  58      -7.524  -9.514   6.864  1.00  0.00           H  
ATOM    960  HA  LYS A  58      -5.561  -8.746   7.766  1.00  0.00           H  
ATOM    961  HB2 LYS A  58      -6.370 -11.058   9.509  1.00  0.00           H  
ATOM    962  HB3 LYS A  58      -5.017 -10.018   9.923  1.00  0.00           H  
ATOM    963  HG2 LYS A  58      -7.928  -9.325   9.754  1.00  0.00           H  
ATOM    964  HG3 LYS A  58      -6.829  -9.162  11.122  1.00  0.00           H  
ATOM    965  HD2 LYS A  58      -6.956  -7.491   8.623  1.00  0.00           H  
ATOM    966  HD3 LYS A  58      -7.184  -6.974  10.293  1.00  0.00           H  
ATOM    967  HE2 LYS A  58      -4.647  -8.095  10.269  1.00  0.00           H  
ATOM    968  HE3 LYS A  58      -4.747  -7.225   8.737  1.00  0.00           H  
ATOM    969  HZ1 LYS A  58      -3.907  -5.915  10.685  1.00  0.00           H  
ATOM    970  HZ2 LYS A  58      -5.466  -5.993  11.336  1.00  0.00           H  
ATOM    971  HZ3 LYS A  58      -5.206  -5.216   9.856  1.00  0.00           H  
ATOM    972  N   LEU A  59      -4.164 -10.537   6.170  1.00  0.00           N  
ATOM    973  CA  LEU A  59      -2.970 -11.194   5.645  1.00  0.00           C  
ATOM    974  C   LEU A  59      -2.073 -10.201   4.911  1.00  0.00           C  
ATOM    975  O   LEU A  59      -2.475  -9.615   3.906  1.00  0.00           O  
ATOM    976  CB  LEU A  59      -3.360 -12.336   4.705  1.00  0.00           C  
ATOM    977  CG  LEU A  59      -2.192 -13.064   4.031  1.00  0.00           C  
ATOM    978  CD1 LEU A  59      -1.719 -12.294   2.808  1.00  0.00           C  
ATOM    979  CD2 LEU A  59      -1.045 -13.267   5.012  1.00  0.00           C  
ATOM    980  H   LEU A  59      -4.778 -10.091   5.550  1.00  0.00           H  
ATOM    981  HA  LEU A  59      -2.423 -11.601   6.482  1.00  0.00           H  
ATOM    982  HB2 LEU A  59      -3.929 -13.060   5.271  1.00  0.00           H  
ATOM    983  HB3 LEU A  59      -3.993 -11.931   3.933  1.00  0.00           H  
ATOM    984  HG  LEU A  59      -2.527 -14.037   3.702  1.00  0.00           H  
ATOM    985 HD11 LEU A  59      -2.547 -11.743   2.386  1.00  0.00           H  
ATOM    986 HD12 LEU A  59      -1.336 -12.986   2.074  1.00  0.00           H  
ATOM    987 HD13 LEU A  59      -0.937 -11.605   3.095  1.00  0.00           H  
ATOM    988 HD21 LEU A  59      -0.771 -12.317   5.445  1.00  0.00           H  
ATOM    989 HD22 LEU A  59      -0.196 -13.684   4.491  1.00  0.00           H  
ATOM    990 HD23 LEU A  59      -1.356 -13.943   5.793  1.00  0.00           H  
ATOM    991  N   TYR A  60      -0.853 -10.022   5.412  1.00  0.00           N  
ATOM    992  CA  TYR A  60       0.099  -9.105   4.793  1.00  0.00           C  
ATOM    993  C   TYR A  60       1.465  -9.758   4.642  1.00  0.00           C  
ATOM    994  O   TYR A  60       1.769 -10.750   5.304  1.00  0.00           O  
ATOM    995  CB  TYR A  60       0.224  -7.801   5.591  1.00  0.00           C  
ATOM    996  CG  TYR A  60      -0.284  -7.891   7.012  1.00  0.00           C  
ATOM    997  CD1 TYR A  60      -1.625  -8.135   7.266  1.00  0.00           C  
ATOM    998  CD2 TYR A  60       0.573  -7.733   8.092  1.00  0.00           C  
ATOM    999  CE1 TYR A  60      -2.102  -8.218   8.560  1.00  0.00           C  
ATOM   1000  CE2 TYR A  60       0.106  -7.815   9.390  1.00  0.00           C  
ATOM   1001  CZ  TYR A  60      -1.232  -8.058   9.619  1.00  0.00           C  
ATOM   1002  OH  TYR A  60      -1.703  -8.140  10.910  1.00  0.00           O  
ATOM   1003  H   TYR A  60      -0.587 -10.520   6.212  1.00  0.00           H  
ATOM   1004  HA  TYR A  60      -0.273  -8.873   3.812  1.00  0.00           H  
ATOM   1005  HB2 TYR A  60       1.261  -7.511   5.629  1.00  0.00           H  
ATOM   1006  HB3 TYR A  60      -0.339  -7.028   5.087  1.00  0.00           H  
ATOM   1007  HD1 TYR A  60      -2.298  -8.262   6.431  1.00  0.00           H  
ATOM   1008  HD2 TYR A  60       1.620  -7.542   7.908  1.00  0.00           H  
ATOM   1009  HE1 TYR A  60      -3.150  -8.409   8.738  1.00  0.00           H  
ATOM   1010  HE2 TYR A  60       0.787  -7.689  10.218  1.00  0.00           H  
ATOM   1011  HH  TYR A  60      -1.364  -7.402  11.422  1.00  0.00           H  
ATOM   1012  N   ASP A  61       2.282  -9.199   3.754  1.00  0.00           N  
ATOM   1013  CA  ASP A  61       3.618  -9.726   3.493  1.00  0.00           C  
ATOM   1014  C   ASP A  61       3.546 -11.005   2.661  1.00  0.00           C  
ATOM   1015  O   ASP A  61       4.565 -11.651   2.414  1.00  0.00           O  
ATOM   1016  CB  ASP A  61       4.357  -9.997   4.807  1.00  0.00           C  
ATOM   1017  CG  ASP A  61       5.829  -9.645   4.725  1.00  0.00           C  
ATOM   1018  OD1 ASP A  61       6.191  -8.800   3.879  1.00  0.00           O  
ATOM   1019  OD2 ASP A  61       6.621 -10.215   5.505  1.00  0.00           O  
ATOM   1020  H   ASP A  61       1.974  -8.414   3.253  1.00  0.00           H  
ATOM   1021  HA  ASP A  61       4.162  -8.979   2.934  1.00  0.00           H  
ATOM   1022  HB2 ASP A  61       3.909  -9.408   5.593  1.00  0.00           H  
ATOM   1023  HB3 ASP A  61       4.268 -11.045   5.052  1.00  0.00           H  
ATOM   1024  N   LYS A  62       2.339 -11.370   2.230  1.00  0.00           N  
ATOM   1025  CA  LYS A  62       2.146 -12.572   1.429  1.00  0.00           C  
ATOM   1026  C   LYS A  62       1.018 -12.398   0.409  1.00  0.00           C  
ATOM   1027  O   LYS A  62       0.633 -13.357  -0.260  1.00  0.00           O  
ATOM   1028  CB  LYS A  62       1.847 -13.767   2.337  1.00  0.00           C  
ATOM   1029  CG  LYS A  62       3.048 -14.671   2.569  1.00  0.00           C  
ATOM   1030  CD  LYS A  62       3.225 -14.999   4.043  1.00  0.00           C  
ATOM   1031  CE  LYS A  62       4.188 -14.035   4.718  1.00  0.00           C  
ATOM   1032  NZ  LYS A  62       5.507 -14.670   4.994  1.00  0.00           N  
ATOM   1033  H   LYS A  62       1.562 -10.820   2.457  1.00  0.00           H  
ATOM   1034  HA  LYS A  62       3.066 -12.762   0.896  1.00  0.00           H  
ATOM   1035  HB2 LYS A  62       1.509 -13.401   3.295  1.00  0.00           H  
ATOM   1036  HB3 LYS A  62       1.061 -14.358   1.891  1.00  0.00           H  
ATOM   1037  HG2 LYS A  62       2.905 -15.591   2.021  1.00  0.00           H  
ATOM   1038  HG3 LYS A  62       3.936 -14.171   2.211  1.00  0.00           H  
ATOM   1039  HD2 LYS A  62       2.266 -14.936   4.534  1.00  0.00           H  
ATOM   1040  HD3 LYS A  62       3.613 -16.004   4.134  1.00  0.00           H  
ATOM   1041  HE2 LYS A  62       4.337 -13.183   4.073  1.00  0.00           H  
ATOM   1042  HE3 LYS A  62       3.754 -13.708   5.651  1.00  0.00           H  
ATOM   1043  HZ1 LYS A  62       5.512 -15.084   5.948  1.00  0.00           H  
ATOM   1044  HZ2 LYS A  62       6.265 -13.960   4.932  1.00  0.00           H  
ATOM   1045  HZ3 LYS A  62       5.694 -15.421   4.300  1.00  0.00           H  
ATOM   1046  N   ILE A  63       0.491 -11.179   0.282  1.00  0.00           N  
ATOM   1047  CA  ILE A  63      -0.584 -10.916  -0.668  1.00  0.00           C  
ATOM   1048  C   ILE A  63      -0.099 -11.157  -2.099  1.00  0.00           C  
ATOM   1049  O   ILE A  63       0.725 -10.402  -2.617  1.00  0.00           O  
ATOM   1050  CB  ILE A  63      -1.119  -9.468  -0.541  1.00  0.00           C  
ATOM   1051  CG1 ILE A  63      -1.729  -9.242   0.850  1.00  0.00           C  
ATOM   1052  CG2 ILE A  63      -2.150  -9.175  -1.630  1.00  0.00           C  
ATOM   1053  CD1 ILE A  63      -0.977  -8.231   1.692  1.00  0.00           C  
ATOM   1054  H   ILE A  63       0.833 -10.445   0.831  1.00  0.00           H  
ATOM   1055  HA  ILE A  63      -1.393 -11.597  -0.449  1.00  0.00           H  
ATOM   1056  HB  ILE A  63      -0.289  -8.790  -0.676  1.00  0.00           H  
ATOM   1057 HG12 ILE A  63      -2.743  -8.884   0.739  1.00  0.00           H  
ATOM   1058 HG13 ILE A  63      -1.740 -10.179   1.388  1.00  0.00           H  
ATOM   1059 HG21 ILE A  63      -3.103  -8.949  -1.176  1.00  0.00           H  
ATOM   1060 HG22 ILE A  63      -2.256 -10.038  -2.272  1.00  0.00           H  
ATOM   1061 HG23 ILE A  63      -1.823  -8.331  -2.219  1.00  0.00           H  
ATOM   1062 HD11 ILE A  63       0.016  -8.602   1.901  1.00  0.00           H  
ATOM   1063 HD12 ILE A  63      -1.504  -8.072   2.627  1.00  0.00           H  
ATOM   1064 HD13 ILE A  63      -0.907  -7.296   1.156  1.00  0.00           H  
ATOM   1065  N   PRO A  64      -0.602 -12.216  -2.761  1.00  0.00           N  
ATOM   1066  CA  PRO A  64      -0.208 -12.547  -4.135  1.00  0.00           C  
ATOM   1067  C   PRO A  64      -0.580 -11.447  -5.123  1.00  0.00           C  
ATOM   1068  O   PRO A  64      -1.123 -10.411  -4.740  1.00  0.00           O  
ATOM   1069  CB  PRO A  64      -0.992 -13.829  -4.447  1.00  0.00           C  
ATOM   1070  CG  PRO A  64      -1.402 -14.368  -3.120  1.00  0.00           C  
ATOM   1071  CD  PRO A  64      -1.585 -13.173  -2.230  1.00  0.00           C  
ATOM   1072  HA  PRO A  64       0.852 -12.744  -4.204  1.00  0.00           H  
ATOM   1073  HB2 PRO A  64      -1.851 -13.587  -5.056  1.00  0.00           H  
ATOM   1074  HB3 PRO A  64      -0.355 -14.523  -4.973  1.00  0.00           H  
ATOM   1075  HG2 PRO A  64      -2.331 -14.911  -3.214  1.00  0.00           H  
ATOM   1076  HG3 PRO A  64      -0.628 -15.012  -2.728  1.00  0.00           H  
ATOM   1077  HD2 PRO A  64      -2.591 -12.787  -2.318  1.00  0.00           H  
ATOM   1078  HD3 PRO A  64      -1.362 -13.427  -1.203  1.00  0.00           H  
ATOM   1079  N   SER A  65      -0.287 -11.681  -6.397  1.00  0.00           N  
ATOM   1080  CA  SER A  65      -0.592 -10.712  -7.441  1.00  0.00           C  
ATOM   1081  C   SER A  65      -2.051 -10.823  -7.871  1.00  0.00           C  
ATOM   1082  O   SER A  65      -2.750  -9.818  -7.994  1.00  0.00           O  
ATOM   1083  CB  SER A  65       0.325 -10.924  -8.648  1.00  0.00           C  
ATOM   1084  OG  SER A  65       1.458 -10.074  -8.582  1.00  0.00           O  
ATOM   1085  H   SER A  65       0.145 -12.527  -6.641  1.00  0.00           H  
ATOM   1086  HA  SER A  65      -0.422  -9.726  -7.039  1.00  0.00           H  
ATOM   1087  HB2 SER A  65       0.662 -11.949  -8.666  1.00  0.00           H  
ATOM   1088  HB3 SER A  65      -0.220 -10.707  -9.554  1.00  0.00           H  
ATOM   1089  HG  SER A  65       1.170  -9.161  -8.508  1.00  0.00           H  
ATOM   1090  N   SER A  66      -2.505 -12.054  -8.097  1.00  0.00           N  
ATOM   1091  CA  SER A  66      -3.883 -12.300  -8.514  1.00  0.00           C  
ATOM   1092  C   SER A  66      -4.872 -11.643  -7.555  1.00  0.00           C  
ATOM   1093  O   SER A  66      -5.823 -10.988  -7.982  1.00  0.00           O  
ATOM   1094  CB  SER A  66      -4.152 -13.803  -8.592  1.00  0.00           C  
ATOM   1095  OG  SER A  66      -2.968 -14.518  -8.903  1.00  0.00           O  
ATOM   1096  H   SER A  66      -1.898 -12.815  -7.981  1.00  0.00           H  
ATOM   1097  HA  SER A  66      -4.012 -11.869  -9.495  1.00  0.00           H  
ATOM   1098  HB2 SER A  66      -4.526 -14.149  -7.640  1.00  0.00           H  
ATOM   1099  HB3 SER A  66      -4.887 -13.995  -9.359  1.00  0.00           H  
ATOM   1100  HG  SER A  66      -2.499 -14.068  -9.609  1.00  0.00           H  
ATOM   1101  N   VAL A  67      -4.641 -11.821  -6.259  1.00  0.00           N  
ATOM   1102  CA  VAL A  67      -5.513 -11.244  -5.242  1.00  0.00           C  
ATOM   1103  C   VAL A  67      -5.558  -9.725  -5.362  1.00  0.00           C  
ATOM   1104  O   VAL A  67      -6.630  -9.133  -5.491  1.00  0.00           O  
ATOM   1105  CB  VAL A  67      -5.050 -11.624  -3.823  1.00  0.00           C  
ATOM   1106  CG1 VAL A  67      -6.072 -11.175  -2.789  1.00  0.00           C  
ATOM   1107  CG2 VAL A  67      -4.803 -13.121  -3.727  1.00  0.00           C  
ATOM   1108  H   VAL A  67      -3.866 -12.352  -5.978  1.00  0.00           H  
ATOM   1109  HA  VAL A  67      -6.508 -11.637  -5.392  1.00  0.00           H  
ATOM   1110  HB  VAL A  67      -4.119 -11.113  -3.621  1.00  0.00           H  
ATOM   1111 HG11 VAL A  67      -5.995 -11.799  -1.912  1.00  0.00           H  
ATOM   1112 HG12 VAL A  67      -7.065 -11.260  -3.205  1.00  0.00           H  
ATOM   1113 HG13 VAL A  67      -5.883 -10.147  -2.517  1.00  0.00           H  
ATOM   1114 HG21 VAL A  67      -5.132 -13.479  -2.762  1.00  0.00           H  
ATOM   1115 HG22 VAL A  67      -3.749 -13.321  -3.845  1.00  0.00           H  
ATOM   1116 HG23 VAL A  67      -5.355 -13.627  -4.505  1.00  0.00           H  
ATOM   1117  N   TRP A  68      -4.386  -9.100  -5.326  1.00  0.00           N  
ATOM   1118  CA  TRP A  68      -4.290  -7.648  -5.438  1.00  0.00           C  
ATOM   1119  C   TRP A  68      -4.877  -7.172  -6.764  1.00  0.00           C  
ATOM   1120  O   TRP A  68      -5.625  -6.195  -6.813  1.00  0.00           O  
ATOM   1121  CB  TRP A  68      -2.827  -7.208  -5.326  1.00  0.00           C  
ATOM   1122  CG  TRP A  68      -2.569  -6.249  -4.205  1.00  0.00           C  
ATOM   1123  CD1 TRP A  68      -1.445  -6.180  -3.435  1.00  0.00           C  
ATOM   1124  CD2 TRP A  68      -3.448  -5.222  -3.729  1.00  0.00           C  
ATOM   1125  NE1 TRP A  68      -1.569  -5.172  -2.511  1.00  0.00           N  
ATOM   1126  CE2 TRP A  68      -2.788  -4.570  -2.669  1.00  0.00           C  
ATOM   1127  CE3 TRP A  68      -4.726  -4.788  -4.093  1.00  0.00           C  
ATOM   1128  CZ2 TRP A  68      -3.364  -3.510  -1.975  1.00  0.00           C  
ATOM   1129  CZ3 TRP A  68      -5.295  -3.736  -3.403  1.00  0.00           C  
ATOM   1130  CH2 TRP A  68      -4.615  -3.106  -2.353  1.00  0.00           C  
ATOM   1131  H   TRP A  68      -3.566  -9.626  -5.227  1.00  0.00           H  
ATOM   1132  HA  TRP A  68      -4.853  -7.212  -4.627  1.00  0.00           H  
ATOM   1133  HB2 TRP A  68      -2.210  -8.078  -5.165  1.00  0.00           H  
ATOM   1134  HB3 TRP A  68      -2.530  -6.729  -6.247  1.00  0.00           H  
ATOM   1135  HD1 TRP A  68      -0.590  -6.829  -3.548  1.00  0.00           H  
ATOM   1136  HE1 TRP A  68      -0.893  -4.925  -1.846  1.00  0.00           H  
ATOM   1137  HE3 TRP A  68      -5.266  -5.261  -4.898  1.00  0.00           H  
ATOM   1138  HZ2 TRP A  68      -2.851  -3.013  -1.165  1.00  0.00           H  
ATOM   1139  HZ3 TRP A  68      -6.282  -3.389  -3.671  1.00  0.00           H  
ATOM   1140  HH2 TRP A  68      -5.098  -2.288  -1.840  1.00  0.00           H  
ATOM   1141  N   LYS A  69      -4.533  -7.875  -7.837  1.00  0.00           N  
ATOM   1142  CA  LYS A  69      -5.025  -7.528  -9.168  1.00  0.00           C  
ATOM   1143  C   LYS A  69      -6.550  -7.519  -9.202  1.00  0.00           C  
ATOM   1144  O   LYS A  69      -7.159  -6.737  -9.931  1.00  0.00           O  
ATOM   1145  CB  LYS A  69      -4.488  -8.514 -10.208  1.00  0.00           C  
ATOM   1146  CG  LYS A  69      -4.201  -7.878 -11.559  1.00  0.00           C  
ATOM   1147  CD  LYS A  69      -2.710  -7.673 -11.775  1.00  0.00           C  
ATOM   1148  CE  LYS A  69      -2.364  -7.602 -13.253  1.00  0.00           C  
ATOM   1149  NZ  LYS A  69      -2.468  -8.933 -13.913  1.00  0.00           N  
ATOM   1150  H   LYS A  69      -3.934  -8.643  -7.732  1.00  0.00           H  
ATOM   1151  HA  LYS A  69      -4.666  -6.538  -9.406  1.00  0.00           H  
ATOM   1152  HB2 LYS A  69      -3.571  -8.947  -9.837  1.00  0.00           H  
ATOM   1153  HB3 LYS A  69      -5.214  -9.299 -10.351  1.00  0.00           H  
ATOM   1154  HG2 LYS A  69      -4.580  -8.522 -12.337  1.00  0.00           H  
ATOM   1155  HG3 LYS A  69      -4.698  -6.920 -11.608  1.00  0.00           H  
ATOM   1156  HD2 LYS A  69      -2.411  -6.750 -11.301  1.00  0.00           H  
ATOM   1157  HD3 LYS A  69      -2.174  -8.498 -11.328  1.00  0.00           H  
ATOM   1158  HE2 LYS A  69      -3.043  -6.916 -13.736  1.00  0.00           H  
ATOM   1159  HE3 LYS A  69      -1.352  -7.238 -13.355  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  69      -1.726  -9.568 -13.557  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  69      -2.359  -8.831 -14.942  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  69      -3.397  -9.357 -13.716  1.00  0.00           H  
ATOM   1163  N   PHE A  70      -7.161  -8.396  -8.411  1.00  0.00           N  
ATOM   1164  CA  PHE A  70      -8.615  -8.488  -8.354  1.00  0.00           C  
ATOM   1165  C   PHE A  70      -9.213  -7.261  -7.672  1.00  0.00           C  
ATOM   1166  O   PHE A  70     -10.134  -6.634  -8.197  1.00  0.00           O  
ATOM   1167  CB  PHE A  70      -9.037  -9.755  -7.608  1.00  0.00           C  
ATOM   1168  CG  PHE A  70      -9.084 -10.978  -8.480  1.00  0.00           C  
ATOM   1169  CD1 PHE A  70      -9.838 -10.987  -9.643  1.00  0.00           C  
ATOM   1170  CD2 PHE A  70      -8.374 -12.116  -8.138  1.00  0.00           C  
ATOM   1171  CE1 PHE A  70      -9.883 -12.108 -10.448  1.00  0.00           C  
ATOM   1172  CE2 PHE A  70      -8.415 -13.242  -8.939  1.00  0.00           C  
ATOM   1173  CZ  PHE A  70      -9.170 -13.239 -10.095  1.00  0.00           C  
ATOM   1174  H   PHE A  70      -6.621  -8.994  -7.854  1.00  0.00           H  
ATOM   1175  HA  PHE A  70      -8.985  -8.538  -9.366  1.00  0.00           H  
ATOM   1176  HB2 PHE A  70      -8.336  -9.945  -6.809  1.00  0.00           H  
ATOM   1177  HB3 PHE A  70     -10.021  -9.607  -7.189  1.00  0.00           H  
ATOM   1178  HD1 PHE A  70     -10.396 -10.104  -9.920  1.00  0.00           H  
ATOM   1179  HD2 PHE A  70      -7.782 -12.120  -7.234  1.00  0.00           H  
ATOM   1180  HE1 PHE A  70     -10.475 -12.103 -11.351  1.00  0.00           H  
ATOM   1181  HE2 PHE A  70      -7.857 -14.124  -8.660  1.00  0.00           H  
ATOM   1182  HZ  PHE A  70      -9.204 -14.116 -10.722  1.00  0.00           H  
ATOM   1183  N   ILE A  71      -8.685  -6.924  -6.500  1.00  0.00           N  
ATOM   1184  CA  ILE A  71      -9.168  -5.772  -5.748  1.00  0.00           C  
ATOM   1185  C   ILE A  71      -8.352  -4.522  -6.068  1.00  0.00           C  
ATOM   1186  O   ILE A  71      -7.144  -4.483  -5.839  1.00  0.00           O  
ATOM   1187  CB  ILE A  71      -9.125  -6.030  -4.228  1.00  0.00           C  
ATOM   1188  CG1 ILE A  71      -9.788  -4.877  -3.472  1.00  0.00           C  
ATOM   1189  CG2 ILE A  71      -7.691  -6.225  -3.756  1.00  0.00           C  
ATOM   1190  CD1 ILE A  71     -10.254  -5.253  -2.082  1.00  0.00           C  
ATOM   1191  H   ILE A  71      -7.954  -7.462  -6.133  1.00  0.00           H  
ATOM   1192  HA  ILE A  71     -10.197  -5.598  -6.032  1.00  0.00           H  
ATOM   1193  HB  ILE A  71      -9.669  -6.941  -4.026  1.00  0.00           H  
ATOM   1194 HG12 ILE A  71      -9.083  -4.065  -3.377  1.00  0.00           H  
ATOM   1195 HG13 ILE A  71     -10.648  -4.537  -4.031  1.00  0.00           H  
ATOM   1196 HG21 ILE A  71      -7.104  -6.655  -4.554  1.00  0.00           H  
ATOM   1197 HG22 ILE A  71      -7.678  -6.887  -2.904  1.00  0.00           H  
ATOM   1198 HG23 ILE A  71      -7.272  -5.269  -3.477  1.00  0.00           H  
ATOM   1199 HD11 ILE A  71     -10.673  -4.385  -1.595  1.00  0.00           H  
ATOM   1200 HD12 ILE A  71      -9.415  -5.618  -1.508  1.00  0.00           H  
ATOM   1201 HD13 ILE A  71     -11.006  -6.025  -2.152  1.00  0.00           H  
ATOM   1202  N   ARG A  72      -9.022  -3.505  -6.599  1.00  0.00           N  
ATOM   1203  CA  ARG A  72      -8.359  -2.254  -6.950  1.00  0.00           C  
ATOM   1204  C   ARG A  72      -9.370  -1.119  -7.074  1.00  0.00           C  
ATOM   1205  O   ARG A  72     -10.211  -1.175  -7.994  1.00  0.00           O  
ATOM   1206  CB  ARG A  72      -7.588  -2.412  -8.261  1.00  0.00           C  
ATOM   1207  CG  ARG A  72      -8.380  -3.113  -9.352  1.00  0.00           C  
ATOM   1208  CD  ARG A  72      -7.624  -3.120 -10.671  1.00  0.00           C  
ATOM   1209  NE  ARG A  72      -8.520  -2.982 -11.817  1.00  0.00           N  
ATOM   1210  CZ  ARG A  72      -8.117  -2.614 -13.031  1.00  0.00           C  
ATOM   1211  NH1 ARG A  72      -6.837  -2.345 -13.260  1.00  0.00           N  
ATOM   1212  NH2 ARG A  72      -8.996  -2.513 -14.019  1.00  0.00           N  
ATOM   1213  OXT ARG A  72      -9.311  -0.183  -6.249  1.00  0.00           O  
ATOM   1214  H   ARG A  72      -9.984  -3.596  -6.758  1.00  0.00           H  
ATOM   1215  HA  ARG A  72      -7.662  -2.016  -6.160  1.00  0.00           H  
ATOM   1216  HB2 ARG A  72      -7.310  -1.433  -8.621  1.00  0.00           H  
ATOM   1217  HB3 ARG A  72      -6.692  -2.985  -8.072  1.00  0.00           H  
ATOM   1218  HG2 ARG A  72      -8.566  -4.133  -9.050  1.00  0.00           H  
ATOM   1219  HG3 ARG A  72      -9.319  -2.598  -9.488  1.00  0.00           H  
ATOM   1220  HD2 ARG A  72      -6.923  -2.299 -10.673  1.00  0.00           H  
ATOM   1221  HD3 ARG A  72      -7.085  -4.052 -10.758  1.00  0.00           H  
ATOM   1222  HE  ARG A  72      -9.470  -3.173 -11.675  1.00  0.00           H  
ATOM   1223 HH11 ARG A  72      -6.169  -2.420 -12.521  1.00  0.00           H  
ATOM   1224 HH12 ARG A  72      -6.541  -2.070 -14.175  1.00  0.00           H  
ATOM   1225 HH21 ARG A  72      -9.961  -2.714 -13.852  1.00  0.00           H  
ATOM   1226 HH22 ARG A  72      -8.693  -2.236 -14.931  1.00  0.00           H  
TER    1227      ARG A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      13.812   3.665  17.051  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.627   4.087  15.638  1.00  0.00           C  
ATOM      3  C   MET A   1      12.151   4.090  15.251  1.00  0.00           C  
ATOM      4  O   MET A   1      11.724   4.861  14.392  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.412   3.131  14.735  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.839   1.722  14.688  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.106   0.448  14.847  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.201  -0.146  13.161  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.752   3.985  17.357  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.738   2.629  17.084  1.00  0.00           H  
ATOM     11  H3  MET A   1      13.063   4.112  17.616  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.020   5.087  15.525  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.418   3.528  13.731  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.429   3.072  15.094  1.00  0.00           H  
ATOM     15  HG2 MET A   1      13.132   1.609  15.497  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.330   1.587  13.745  1.00  0.00           H  
ATOM     17  HE1 MET A   1      16.205  -0.493  12.958  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.954   0.656  12.481  1.00  0.00           H  
ATOM     19  HE3 MET A   1      14.505  -0.961  13.026  1.00  0.00           H  
ATOM     20  N   SER A   2      11.375   3.220  15.891  1.00  0.00           N  
ATOM     21  CA  SER A   2       9.947   3.122  15.614  1.00  0.00           C  
ATOM     22  C   SER A   2       9.216   4.383  16.066  1.00  0.00           C  
ATOM     23  O   SER A   2       8.619   4.413  17.142  1.00  0.00           O  
ATOM     24  CB  SER A   2       9.354   1.897  16.312  1.00  0.00           C  
ATOM     25  OG  SER A   2      10.287   0.832  16.355  1.00  0.00           O  
ATOM     26  H   SER A   2      11.772   2.630  16.566  1.00  0.00           H  
ATOM     27  HA  SER A   2       9.823   3.012  14.547  1.00  0.00           H  
ATOM     28  HB2 SER A   2       9.079   2.159  17.323  1.00  0.00           H  
ATOM     29  HB3 SER A   2       8.476   1.569  15.775  1.00  0.00           H  
ATOM     30  HG  SER A   2      10.167   0.332  17.166  1.00  0.00           H  
ATOM     31  N   GLU A   3       9.268   5.421  15.236  1.00  0.00           N  
ATOM     32  CA  GLU A   3       8.609   6.683  15.549  1.00  0.00           C  
ATOM     33  C   GLU A   3       8.805   7.690  14.409  1.00  0.00           C  
ATOM     34  O   GLU A   3       8.094   7.636  13.406  1.00  0.00           O  
ATOM     35  CB  GLU A   3       9.137   7.246  16.875  1.00  0.00           C  
ATOM     36  CG  GLU A   3       8.616   8.637  17.202  1.00  0.00           C  
ATOM     37  CD  GLU A   3       8.090   8.747  18.620  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       7.249   7.909  19.008  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       8.520   9.671  19.342  1.00  0.00           O  
ATOM     40  H   GLU A   3       9.757   5.334  14.392  1.00  0.00           H  
ATOM     41  HA  GLU A   3       7.553   6.483  15.651  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       8.845   6.580  17.675  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      10.215   7.289  16.832  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       9.420   9.347  17.078  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       7.816   8.878  16.517  1.00  0.00           H  
ATOM     46  N   LYS A   4       9.768   8.602  14.560  1.00  0.00           N  
ATOM     47  CA  LYS A   4      10.038   9.606  13.533  1.00  0.00           C  
ATOM     48  C   LYS A   4       8.761  10.359  13.156  1.00  0.00           C  
ATOM     49  O   LYS A   4       7.676  10.030  13.633  1.00  0.00           O  
ATOM     50  CB  LYS A   4      10.643   8.943  12.291  1.00  0.00           C  
ATOM     51  CG  LYS A   4      11.608   7.810  12.608  1.00  0.00           C  
ATOM     52  CD  LYS A   4      12.943   8.340  13.114  1.00  0.00           C  
ATOM     53  CE  LYS A   4      13.266   7.810  14.502  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      13.900   8.848  15.360  1.00  0.00           N  
ATOM     55  H   LYS A   4      10.309   8.600  15.376  1.00  0.00           H  
ATOM     56  HA  LYS A   4      10.750  10.310  13.937  1.00  0.00           H  
ATOM     57  HB2 LYS A   4       9.843   8.545  11.684  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      11.176   9.689  11.722  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      11.171   7.179  13.367  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      11.777   7.233  11.711  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      13.722   8.031  12.433  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      12.902   9.418  13.151  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      12.351   7.479  14.970  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      13.942   6.972  14.406  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      14.892   8.986  15.081  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      13.871   8.555  16.358  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      13.394   9.751  15.261  1.00  0.00           H  
ATOM     68  N   PRO A   5       8.872  11.387  12.295  1.00  0.00           N  
ATOM     69  CA  PRO A   5       7.717  12.180  11.861  1.00  0.00           C  
ATOM     70  C   PRO A   5       6.701  11.343  11.087  1.00  0.00           C  
ATOM     71  O   PRO A   5       6.573  11.471   9.869  1.00  0.00           O  
ATOM     72  CB  PRO A   5       8.330  13.259  10.955  1.00  0.00           C  
ATOM     73  CG  PRO A   5       9.784  13.267  11.283  1.00  0.00           C  
ATOM     74  CD  PRO A   5      10.122  11.860  11.682  1.00  0.00           C  
ATOM     75  HA  PRO A   5       7.225  12.650  12.702  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       8.161  13.000   9.920  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       7.873  14.214  11.170  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      10.355  13.559  10.415  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       9.971  13.943  12.103  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      10.375  11.270  10.812  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      10.931  11.852  12.396  1.00  0.00           H  
ATOM     82  N   LEU A   6       5.982  10.486  11.805  1.00  0.00           N  
ATOM     83  CA  LEU A   6       4.976   9.624  11.193  1.00  0.00           C  
ATOM     84  C   LEU A   6       5.606   8.684  10.169  1.00  0.00           C  
ATOM     85  O   LEU A   6       5.601   8.963   8.970  1.00  0.00           O  
ATOM     86  CB  LEU A   6       3.887  10.467  10.526  1.00  0.00           C  
ATOM     87  CG  LEU A   6       2.923  11.157  11.492  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       2.146  10.126  12.298  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       3.679  12.099  12.416  1.00  0.00           C  
ATOM     90  H   LEU A   6       6.131  10.431  12.771  1.00  0.00           H  
ATOM     91  HA  LEU A   6       4.529   9.032  11.977  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       4.365  11.226   9.924  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       3.311   9.826   9.876  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.212  11.741  10.925  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.313  10.606  12.789  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.795   9.685  13.039  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.778   9.354  11.637  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       4.598  12.408  11.941  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       3.905  11.590  13.342  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       3.070  12.966  12.622  1.00  0.00           H  
ATOM    101  N   THR A   7       6.145   7.566  10.649  1.00  0.00           N  
ATOM    102  CA  THR A   7       6.775   6.585   9.773  1.00  0.00           C  
ATOM    103  C   THR A   7       5.737   5.631   9.190  1.00  0.00           C  
ATOM    104  O   THR A   7       4.547   5.739   9.480  1.00  0.00           O  
ATOM    105  CB  THR A   7       7.840   5.792  10.534  1.00  0.00           C  
ATOM    106  OG1 THR A   7       7.459   5.604  11.887  1.00  0.00           O  
ATOM    107  CG2 THR A   7       9.201   6.455  10.523  1.00  0.00           C  
ATOM    108  H   THR A   7       6.117   7.398  11.614  1.00  0.00           H  
ATOM    109  HA  THR A   7       7.249   7.119   8.963  1.00  0.00           H  
ATOM    110  HB  THR A   7       7.943   4.819  10.074  1.00  0.00           H  
ATOM    111  HG1 THR A   7       7.619   6.411  12.383  1.00  0.00           H  
ATOM    112 HG21 THR A   7       9.114   7.450  10.115  1.00  0.00           H  
ATOM    113 HG22 THR A   7       9.880   5.875   9.916  1.00  0.00           H  
ATOM    114 HG23 THR A   7       9.581   6.512  11.533  1.00  0.00           H  
ATOM    115  N   LYS A   8       6.200   4.694   8.366  1.00  0.00           N  
ATOM    116  CA  LYS A   8       5.314   3.716   7.738  1.00  0.00           C  
ATOM    117  C   LYS A   8       4.436   3.022   8.775  1.00  0.00           C  
ATOM    118  O   LYS A   8       3.298   2.652   8.491  1.00  0.00           O  
ATOM    119  CB  LYS A   8       6.132   2.675   6.969  1.00  0.00           C  
ATOM    120  CG  LYS A   8       7.387   2.222   7.698  1.00  0.00           C  
ATOM    121  CD  LYS A   8       8.640   2.828   7.085  1.00  0.00           C  
ATOM    122  CE  LYS A   8       9.585   3.361   8.152  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      10.722   2.433   8.400  1.00  0.00           N  
ATOM    124  H   LYS A   8       7.160   4.660   8.174  1.00  0.00           H  
ATOM    125  HA  LYS A   8       4.678   4.243   7.044  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       5.512   1.809   6.791  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       6.425   3.097   6.018  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       7.320   2.526   8.732  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       7.454   1.145   7.642  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       9.153   2.070   6.513  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       8.353   3.641   6.433  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       9.974   4.314   7.827  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       9.032   3.493   9.071  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      11.537   2.702   7.812  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      10.446   1.458   8.165  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      11.002   2.470   9.401  1.00  0.00           H  
ATOM    137  N   THR A   9       4.974   2.848   9.978  1.00  0.00           N  
ATOM    138  CA  THR A   9       4.239   2.199  11.057  1.00  0.00           C  
ATOM    139  C   THR A   9       3.253   3.165  11.706  1.00  0.00           C  
ATOM    140  O   THR A   9       2.160   2.772  12.112  1.00  0.00           O  
ATOM    141  CB  THR A   9       5.209   1.659  12.108  1.00  0.00           C  
ATOM    142  OG1 THR A   9       6.379   2.456  12.169  1.00  0.00           O  
ATOM    143  CG2 THR A   9       5.641   0.231  11.846  1.00  0.00           C  
ATOM    144  H   THR A   9       5.887   3.165  10.144  1.00  0.00           H  
ATOM    145  HA  THR A   9       3.688   1.374  10.630  1.00  0.00           H  
ATOM    146  HB  THR A   9       4.728   1.686  13.075  1.00  0.00           H  
ATOM    147  HG1 THR A   9       6.925   2.166  12.904  1.00  0.00           H  
ATOM    148 HG21 THR A   9       4.803  -0.433  12.005  1.00  0.00           H  
ATOM    149 HG22 THR A   9       6.441  -0.032  12.521  1.00  0.00           H  
ATOM    150 HG23 THR A   9       5.983   0.140  10.827  1.00  0.00           H  
ATOM    151  N   ASP A  10       3.647   4.431  11.803  1.00  0.00           N  
ATOM    152  CA  ASP A  10       2.798   5.453  12.407  1.00  0.00           C  
ATOM    153  C   ASP A  10       1.469   5.573  11.666  1.00  0.00           C  
ATOM    154  O   ASP A  10       0.402   5.547  12.279  1.00  0.00           O  
ATOM    155  CB  ASP A  10       3.515   6.803  12.410  1.00  0.00           C  
ATOM    156  CG  ASP A  10       4.517   6.924  13.542  1.00  0.00           C  
ATOM    157  OD1 ASP A  10       5.271   5.955  13.772  1.00  0.00           O  
ATOM    158  OD2 ASP A  10       4.546   7.986  14.199  1.00  0.00           O  
ATOM    159  H   ASP A  10       4.531   4.684  11.463  1.00  0.00           H  
ATOM    160  HA  ASP A  10       2.602   5.159  13.427  1.00  0.00           H  
ATOM    161  HB2 ASP A  10       4.041   6.928  11.476  1.00  0.00           H  
ATOM    162  HB3 ASP A  10       2.784   7.592  12.515  1.00  0.00           H  
ATOM    163  N   TYR A  11       1.541   5.704  10.345  1.00  0.00           N  
ATOM    164  CA  TYR A  11       0.341   5.828   9.525  1.00  0.00           C  
ATOM    165  C   TYR A  11      -0.431   4.514   9.492  1.00  0.00           C  
ATOM    166  O   TYR A  11      -1.632   4.481   9.761  1.00  0.00           O  
ATOM    167  CB  TYR A  11       0.713   6.251   8.103  1.00  0.00           C  
ATOM    168  CG  TYR A  11       0.423   7.705   7.805  1.00  0.00           C  
ATOM    169  CD1 TYR A  11       0.708   8.695   8.738  1.00  0.00           C  
ATOM    170  CD2 TYR A  11      -0.135   8.087   6.592  1.00  0.00           C  
ATOM    171  CE1 TYR A  11       0.445  10.025   8.469  1.00  0.00           C  
ATOM    172  CE2 TYR A  11      -0.402   9.414   6.316  1.00  0.00           C  
ATOM    173  CZ  TYR A  11      -0.110  10.378   7.257  1.00  0.00           C  
ATOM    174  OH  TYR A  11      -0.375  11.702   6.986  1.00  0.00           O  
ATOM    175  H   TYR A  11       2.420   5.718   9.913  1.00  0.00           H  
ATOM    176  HA  TYR A  11      -0.285   6.589   9.966  1.00  0.00           H  
ATOM    177  HB2 TYR A  11       1.768   6.085   7.954  1.00  0.00           H  
ATOM    178  HB3 TYR A  11       0.157   5.649   7.398  1.00  0.00           H  
ATOM    179  HD1 TYR A  11       1.144   8.415   9.685  1.00  0.00           H  
ATOM    180  HD2 TYR A  11      -0.363   7.329   5.858  1.00  0.00           H  
ATOM    181  HE1 TYR A  11       0.674  10.780   9.206  1.00  0.00           H  
ATOM    182  HE2 TYR A  11      -0.838   9.691   5.368  1.00  0.00           H  
ATOM    183  HH  TYR A  11      -0.204  11.879   6.057  1.00  0.00           H  
ATOM    184  N   LEU A  12       0.266   3.433   9.158  1.00  0.00           N  
ATOM    185  CA  LEU A  12      -0.354   2.114   9.087  1.00  0.00           C  
ATOM    186  C   LEU A  12      -1.027   1.750  10.408  1.00  0.00           C  
ATOM    187  O   LEU A  12      -2.118   1.181  10.425  1.00  0.00           O  
ATOM    188  CB  LEU A  12       0.689   1.055   8.724  1.00  0.00           C  
ATOM    189  CG  LEU A  12       0.119  -0.239   8.139  1.00  0.00           C  
ATOM    190  CD1 LEU A  12       1.219  -1.056   7.478  1.00  0.00           C  
ATOM    191  CD2 LEU A  12      -0.576  -1.051   9.221  1.00  0.00           C  
ATOM    192  H   LEU A  12       1.220   3.525   8.951  1.00  0.00           H  
ATOM    193  HA  LEU A  12      -1.107   2.143   8.314  1.00  0.00           H  
ATOM    194  HB2 LEU A  12       1.370   1.484   8.003  1.00  0.00           H  
ATOM    195  HB3 LEU A  12       1.244   0.806   9.615  1.00  0.00           H  
ATOM    196  HG  LEU A  12      -0.613   0.007   7.382  1.00  0.00           H  
ATOM    197 HD11 LEU A  12       0.817  -1.572   6.619  1.00  0.00           H  
ATOM    198 HD12 LEU A  12       1.603  -1.777   8.184  1.00  0.00           H  
ATOM    199 HD13 LEU A  12       2.016  -0.399   7.164  1.00  0.00           H  
ATOM    200 HD21 LEU A  12      -0.447  -2.104   9.019  1.00  0.00           H  
ATOM    201 HD22 LEU A  12      -1.628  -0.811   9.231  1.00  0.00           H  
ATOM    202 HD23 LEU A  12      -0.142  -0.815  10.182  1.00  0.00           H  
ATOM    203  N   MET A  13      -0.368   2.080  11.515  1.00  0.00           N  
ATOM    204  CA  MET A  13      -0.904   1.785  12.838  1.00  0.00           C  
ATOM    205  C   MET A  13      -2.161   2.605  13.112  1.00  0.00           C  
ATOM    206  O   MET A  13      -3.146   2.093  13.643  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.147   2.068  13.914  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.236   1.011  13.993  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.902  -0.237  15.250  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.627  -0.936  14.635  1.00  0.00           C  
ATOM    211  H   MET A  13       0.499   2.531  11.439  1.00  0.00           H  
ATOM    212  HA  MET A  13      -1.161   0.737  12.865  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.612   3.020  13.706  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.344   2.121  14.875  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.316   0.522  13.034  1.00  0.00           H  
ATOM    216  HG3 MET A  13       2.173   1.496  14.228  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -0.477  -1.305  13.631  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -1.394  -0.175  14.628  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -0.936  -1.751  15.275  1.00  0.00           H  
ATOM    220  N   ARG A  14      -2.119   3.882  12.745  1.00  0.00           N  
ATOM    221  CA  ARG A  14      -3.254   4.775  12.951  1.00  0.00           C  
ATOM    222  C   ARG A  14      -4.349   4.513  11.920  1.00  0.00           C  
ATOM    223  O   ARG A  14      -5.529   4.750  12.182  1.00  0.00           O  
ATOM    224  CB  ARG A  14      -2.802   6.234  12.873  1.00  0.00           C  
ATOM    225  CG  ARG A  14      -2.257   6.773  14.185  1.00  0.00           C  
ATOM    226  CD  ARG A  14      -2.083   8.282  14.138  1.00  0.00           C  
ATOM    227  NE  ARG A  14      -1.118   8.754  15.128  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -0.559   9.962  15.101  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -0.866  10.821  14.137  1.00  0.00           N  
ATOM    230  NH2 ARG A  14       0.308  10.313  16.041  1.00  0.00           N  
ATOM    231  H   ARG A  14      -1.306   4.233  12.327  1.00  0.00           H  
ATOM    232  HA  ARG A  14      -3.651   4.583  13.936  1.00  0.00           H  
ATOM    233  HB2 ARG A  14      -2.027   6.319  12.124  1.00  0.00           H  
ATOM    234  HB3 ARG A  14      -3.642   6.845  12.579  1.00  0.00           H  
ATOM    235  HG2 ARG A  14      -2.945   6.525  14.979  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -1.298   6.315  14.381  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -1.741   8.562  13.154  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -3.039   8.747  14.332  1.00  0.00           H  
ATOM    239  HE  ARG A  14      -0.873   8.139  15.850  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -1.520  10.563  13.425  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -0.444  11.727  14.123  1.00  0.00           H  
ATOM    242 HH21 ARG A  14       0.543   9.668  16.769  1.00  0.00           H  
ATOM    243 HH22 ARG A  14       0.728  11.219  16.021  1.00  0.00           H  
ATOM    244  N   LEU A  15      -3.951   4.025  10.750  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -4.899   3.732   9.680  1.00  0.00           C  
ATOM    246  C   LEU A  15      -5.932   2.706  10.134  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.124   2.844   9.856  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -4.158   3.220   8.441  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -4.171   4.168   7.241  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -2.924   3.975   6.394  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -5.423   3.951   6.406  1.00  0.00           C  
ATOM    252  H   LEU A  15      -2.998   3.859  10.600  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -5.409   4.651   9.429  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -3.129   3.035   8.716  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -4.604   2.285   8.137  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -4.178   5.188   7.597  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -2.837   4.789   5.688  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -2.993   3.040   5.857  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -2.053   3.959   7.032  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -5.199   3.285   5.586  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -5.766   4.898   6.017  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -6.195   3.514   7.022  1.00  0.00           H  
ATOM    263  N   ARG A  16      -5.468   1.677  10.835  1.00  0.00           N  
ATOM    264  CA  ARG A  16      -6.351   0.627  11.330  1.00  0.00           C  
ATOM    265  C   ARG A  16      -7.263   1.154  12.436  1.00  0.00           C  
ATOM    266  O   ARG A  16      -8.322   0.585  12.703  1.00  0.00           O  
ATOM    267  CB  ARG A  16      -5.531  -0.556  11.847  1.00  0.00           C  
ATOM    268  CG  ARG A  16      -4.508  -0.170  12.903  1.00  0.00           C  
ATOM    269  CD  ARG A  16      -4.027  -1.383  13.683  1.00  0.00           C  
ATOM    270  NE  ARG A  16      -3.914  -1.103  15.113  1.00  0.00           N  
ATOM    271  CZ  ARG A  16      -3.852  -2.046  16.050  1.00  0.00           C  
ATOM    272  NH1 ARG A  16      -3.892  -3.329  15.714  1.00  0.00           N  
ATOM    273  NH2 ARG A  16      -3.752  -1.705  17.327  1.00  0.00           N  
ATOM    274  H   ARG A  16      -4.508   1.623  11.026  1.00  0.00           H  
ATOM    275  HA  ARG A  16      -6.963   0.295  10.505  1.00  0.00           H  
ATOM    276  HB2 ARG A  16      -6.203  -1.284  12.277  1.00  0.00           H  
ATOM    277  HB3 ARG A  16      -5.008  -1.007  11.017  1.00  0.00           H  
ATOM    278  HG2 ARG A  16      -3.662   0.292  12.417  1.00  0.00           H  
ATOM    279  HG3 ARG A  16      -4.960   0.532  13.587  1.00  0.00           H  
ATOM    280  HD2 ARG A  16      -4.728  -2.190  13.539  1.00  0.00           H  
ATOM    281  HD3 ARG A  16      -3.057  -1.675  13.305  1.00  0.00           H  
ATOM    282  HE  ARG A  16      -3.883  -0.163  15.389  1.00  0.00           H  
ATOM    283 HH11 ARG A  16      -3.968  -3.593  14.752  1.00  0.00           H  
ATOM    284 HH12 ARG A  16      -3.846  -4.033  16.423  1.00  0.00           H  
ATOM    285 HH21 ARG A  16      -3.721  -0.739  17.586  1.00  0.00           H  
ATOM    286 HH22 ARG A  16      -3.706  -2.413  18.031  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.845   2.242  13.079  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.625   2.843  14.155  1.00  0.00           C  
ATOM    289  C   ARG A  17      -9.037   3.190  13.689  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.956   3.310  14.499  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.924   4.101  14.676  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -6.884   4.193  16.193  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -5.770   5.113  16.665  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -6.071   5.718  17.960  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -5.272   6.586  18.577  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -4.125   6.954  18.020  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -5.622   7.090  19.753  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.993   2.651  12.823  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.691   2.123  14.957  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.909   4.111  14.309  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -7.443   4.970  14.298  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -7.829   4.577  16.547  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -6.719   3.205  16.599  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -4.859   4.541  16.750  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -5.635   5.898  15.935  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -6.913   5.465  18.393  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -3.855   6.578  17.134  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -3.530   7.606  18.488  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -6.486   6.816  20.177  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -5.022   7.740  20.217  1.00  0.00           H  
ATOM    311  N   CYS A  18      -9.205   3.352  12.378  1.00  0.00           N  
ATOM    312  CA  CYS A  18     -10.506   3.689  11.805  1.00  0.00           C  
ATOM    313  C   CYS A  18     -11.598   2.760  12.332  1.00  0.00           C  
ATOM    314  O   CYS A  18     -11.315   1.785  13.026  1.00  0.00           O  
ATOM    315  CB  CYS A  18     -10.450   3.609  10.278  1.00  0.00           C  
ATOM    316  SG  CYS A  18     -10.166   1.943   9.635  1.00  0.00           S  
ATOM    317  H   CYS A  18      -8.436   3.248  11.781  1.00  0.00           H  
ATOM    318  HA  CYS A  18     -10.744   4.701  12.095  1.00  0.00           H  
ATOM    319  HB2 CYS A  18     -11.387   3.962   9.873  1.00  0.00           H  
ATOM    320  HB3 CYS A  18      -9.650   4.241   9.922  1.00  0.00           H  
ATOM    321  HG  CYS A  18     -10.529   1.902   8.748  1.00  0.00           H  
ATOM    322  N   GLN A  19     -12.845   3.073  11.995  1.00  0.00           N  
ATOM    323  CA  GLN A  19     -13.978   2.268  12.432  1.00  0.00           C  
ATOM    324  C   GLN A  19     -14.476   1.372  11.302  1.00  0.00           C  
ATOM    325  O   GLN A  19     -14.912   0.245  11.534  1.00  0.00           O  
ATOM    326  CB  GLN A  19     -15.112   3.169  12.926  1.00  0.00           C  
ATOM    327  CG  GLN A  19     -15.793   2.656  14.183  1.00  0.00           C  
ATOM    328  CD  GLN A  19     -15.190   3.233  15.449  1.00  0.00           C  
ATOM    329  OE1 GLN A  19     -15.816   4.042  16.134  1.00  0.00           O  
ATOM    330  NE2 GLN A  19     -13.969   2.819  15.766  1.00  0.00           N  
ATOM    331  H   GLN A  19     -13.006   3.863  11.439  1.00  0.00           H  
ATOM    332  HA  GLN A  19     -13.646   1.643  13.247  1.00  0.00           H  
ATOM    333  HB2 GLN A  19     -14.710   4.150  13.134  1.00  0.00           H  
ATOM    334  HB3 GLN A  19     -15.856   3.252  12.147  1.00  0.00           H  
ATOM    335  HG2 GLN A  19     -16.837   2.922  14.146  1.00  0.00           H  
ATOM    336  HG3 GLN A  19     -15.698   1.579  14.214  1.00  0.00           H  
ATOM    337 HE21 GLN A  19     -13.531   2.172  15.173  1.00  0.00           H  
ATOM    338 HE22 GLN A  19     -13.555   3.176  16.579  1.00  0.00           H  
ATOM    339  N   THR A  20     -14.408   1.883  10.077  1.00  0.00           N  
ATOM    340  CA  THR A  20     -14.851   1.129   8.910  1.00  0.00           C  
ATOM    341  C   THR A  20     -14.055   1.529   7.669  1.00  0.00           C  
ATOM    342  O   THR A  20     -13.448   2.599   7.626  1.00  0.00           O  
ATOM    343  CB  THR A  20     -16.347   1.348   8.673  1.00  0.00           C  
ATOM    344  OG1 THR A  20     -16.830   0.474   7.670  1.00  0.00           O  
ATOM    345  CG2 THR A  20     -16.691   2.762   8.255  1.00  0.00           C  
ATOM    346  H   THR A  20     -14.050   2.787   9.955  1.00  0.00           H  
ATOM    347  HA  THR A  20     -14.677   0.083   9.109  1.00  0.00           H  
ATOM    348  HB  THR A  20     -16.878   1.137   9.590  1.00  0.00           H  
ATOM    349  HG1 THR A  20     -16.395   0.670   6.838  1.00  0.00           H  
ATOM    350 HG21 THR A  20     -15.807   3.247   7.869  1.00  0.00           H  
ATOM    351 HG22 THR A  20     -17.058   3.311   9.109  1.00  0.00           H  
ATOM    352 HG23 THR A  20     -17.451   2.735   7.489  1.00  0.00           H  
ATOM    353  N   ILE A  21     -14.057   0.658   6.666  1.00  0.00           N  
ATOM    354  CA  ILE A  21     -13.333   0.913   5.426  1.00  0.00           C  
ATOM    355  C   ILE A  21     -14.046   1.952   4.562  1.00  0.00           C  
ATOM    356  O   ILE A  21     -13.405   2.795   3.935  1.00  0.00           O  
ATOM    357  CB  ILE A  21     -13.156  -0.383   4.609  1.00  0.00           C  
ATOM    358  CG1 ILE A  21     -12.480  -1.462   5.458  1.00  0.00           C  
ATOM    359  CG2 ILE A  21     -12.351  -0.113   3.347  1.00  0.00           C  
ATOM    360  CD1 ILE A  21     -11.163  -1.024   6.060  1.00  0.00           C  
ATOM    361  H   ILE A  21     -14.557  -0.180   6.763  1.00  0.00           H  
ATOM    362  HA  ILE A  21     -12.353   1.286   5.684  1.00  0.00           H  
ATOM    363  HB  ILE A  21     -14.134  -0.731   4.313  1.00  0.00           H  
ATOM    364 HG12 ILE A  21     -13.138  -1.738   6.269  1.00  0.00           H  
ATOM    365 HG13 ILE A  21     -12.292  -2.329   4.842  1.00  0.00           H  
ATOM    366 HG21 ILE A  21     -12.256  -1.025   2.778  1.00  0.00           H  
ATOM    367 HG22 ILE A  21     -11.368   0.248   3.617  1.00  0.00           H  
ATOM    368 HG23 ILE A  21     -12.857   0.633   2.753  1.00  0.00           H  
ATOM    369 HD11 ILE A  21     -10.790  -1.799   6.713  1.00  0.00           H  
ATOM    370 HD12 ILE A  21     -11.310  -0.116   6.626  1.00  0.00           H  
ATOM    371 HD13 ILE A  21     -10.448  -0.845   5.270  1.00  0.00           H  
ATOM    372  N   ASP A  22     -15.371   1.878   4.524  1.00  0.00           N  
ATOM    373  CA  ASP A  22     -16.172   2.803   3.727  1.00  0.00           C  
ATOM    374  C   ASP A  22     -15.849   4.258   4.059  1.00  0.00           C  
ATOM    375  O   ASP A  22     -15.587   5.063   3.167  1.00  0.00           O  
ATOM    376  CB  ASP A  22     -17.663   2.537   3.948  1.00  0.00           C  
ATOM    377  CG  ASP A  22     -18.246   1.605   2.904  1.00  0.00           C  
ATOM    378  OD1 ASP A  22     -18.335   2.015   1.727  1.00  0.00           O  
ATOM    379  OD2 ASP A  22     -18.614   0.467   3.263  1.00  0.00           O  
ATOM    380  H   ASP A  22     -15.822   1.177   5.037  1.00  0.00           H  
ATOM    381  HA  ASP A  22     -15.939   2.627   2.687  1.00  0.00           H  
ATOM    382  HB2 ASP A  22     -17.801   2.088   4.921  1.00  0.00           H  
ATOM    383  HB3 ASP A  22     -18.199   3.474   3.909  1.00  0.00           H  
ATOM    384  N   THR A  23     -15.872   4.592   5.346  1.00  0.00           N  
ATOM    385  CA  THR A  23     -15.583   5.952   5.783  1.00  0.00           C  
ATOM    386  C   THR A  23     -14.100   6.274   5.599  1.00  0.00           C  
ATOM    387  O   THR A  23     -13.729   7.428   5.386  1.00  0.00           O  
ATOM    388  CB  THR A  23     -16.010   6.134   7.247  1.00  0.00           C  
ATOM    389  OG1 THR A  23     -17.313   6.686   7.320  1.00  0.00           O  
ATOM    390  CG2 THR A  23     -15.092   7.031   8.053  1.00  0.00           C  
ATOM    391  H   THR A  23     -16.089   3.912   6.017  1.00  0.00           H  
ATOM    392  HA  THR A  23     -16.159   6.625   5.164  1.00  0.00           H  
ATOM    393  HB  THR A  23     -16.029   5.166   7.726  1.00  0.00           H  
ATOM    394  HG1 THR A  23     -17.367   7.456   6.748  1.00  0.00           H  
ATOM    395 HG21 THR A  23     -15.492   7.152   9.049  1.00  0.00           H  
ATOM    396 HG22 THR A  23     -15.019   7.995   7.574  1.00  0.00           H  
ATOM    397 HG23 THR A  23     -14.113   6.580   8.111  1.00  0.00           H  
ATOM    398  N   LEU A  24     -13.259   5.249   5.680  1.00  0.00           N  
ATOM    399  CA  LEU A  24     -11.822   5.432   5.519  1.00  0.00           C  
ATOM    400  C   LEU A  24     -11.467   5.660   4.055  1.00  0.00           C  
ATOM    401  O   LEU A  24     -10.568   6.437   3.743  1.00  0.00           O  
ATOM    402  CB  LEU A  24     -11.061   4.218   6.055  1.00  0.00           C  
ATOM    403  CG  LEU A  24      -9.566   4.446   6.300  1.00  0.00           C  
ATOM    404  CD1 LEU A  24      -8.953   3.253   7.019  1.00  0.00           C  
ATOM    405  CD2 LEU A  24      -8.842   4.709   4.985  1.00  0.00           C  
ATOM    406  H   LEU A  24     -13.611   4.350   5.851  1.00  0.00           H  
ATOM    407  HA  LEU A  24     -11.534   6.307   6.086  1.00  0.00           H  
ATOM    408  HB2 LEU A  24     -11.515   3.918   6.988  1.00  0.00           H  
ATOM    409  HB3 LEU A  24     -11.166   3.411   5.347  1.00  0.00           H  
ATOM    410  HG  LEU A  24      -9.440   5.315   6.931  1.00  0.00           H  
ATOM    411 HD11 LEU A  24      -9.655   2.431   7.017  1.00  0.00           H  
ATOM    412 HD12 LEU A  24      -8.723   3.527   8.038  1.00  0.00           H  
ATOM    413 HD13 LEU A  24      -8.046   2.952   6.514  1.00  0.00           H  
ATOM    414 HD21 LEU A  24      -8.756   5.775   4.829  1.00  0.00           H  
ATOM    415 HD22 LEU A  24      -9.403   4.272   4.173  1.00  0.00           H  
ATOM    416 HD23 LEU A  24      -7.857   4.270   5.021  1.00  0.00           H  
ATOM    417  N   GLU A  25     -12.177   4.986   3.157  1.00  0.00           N  
ATOM    418  CA  GLU A  25     -11.919   5.129   1.730  1.00  0.00           C  
ATOM    419  C   GLU A  25     -12.057   6.589   1.314  1.00  0.00           C  
ATOM    420  O   GLU A  25     -11.353   7.065   0.421  1.00  0.00           O  
ATOM    421  CB  GLU A  25     -12.884   4.260   0.921  1.00  0.00           C  
ATOM    422  CG  GLU A  25     -12.405   3.968  -0.492  1.00  0.00           C  
ATOM    423  CD  GLU A  25     -12.988   4.922  -1.514  1.00  0.00           C  
ATOM    424  OE1 GLU A  25     -14.094   5.450  -1.272  1.00  0.00           O  
ATOM    425  OE2 GLU A  25     -12.339   5.144  -2.558  1.00  0.00           O  
ATOM    426  H   GLU A  25     -12.886   4.380   3.460  1.00  0.00           H  
ATOM    427  HA  GLU A  25     -10.906   4.806   1.539  1.00  0.00           H  
ATOM    428  HB2 GLU A  25     -13.018   3.319   1.435  1.00  0.00           H  
ATOM    429  HB3 GLU A  25     -13.839   4.763   0.858  1.00  0.00           H  
ATOM    430  HG2 GLU A  25     -11.329   4.051  -0.516  1.00  0.00           H  
ATOM    431  HG3 GLU A  25     -12.693   2.962  -0.755  1.00  0.00           H  
ATOM    432  N   ARG A  26     -12.956   7.299   1.985  1.00  0.00           N  
ATOM    433  CA  ARG A  26     -13.176   8.709   1.704  1.00  0.00           C  
ATOM    434  C   ARG A  26     -11.925   9.513   2.036  1.00  0.00           C  
ATOM    435  O   ARG A  26     -11.615  10.503   1.372  1.00  0.00           O  
ATOM    436  CB  ARG A  26     -14.369   9.231   2.508  1.00  0.00           C  
ATOM    437  CG  ARG A  26     -14.632  10.716   2.317  1.00  0.00           C  
ATOM    438  CD  ARG A  26     -15.731  11.210   3.242  1.00  0.00           C  
ATOM    439  NE  ARG A  26     -16.553  12.243   2.615  1.00  0.00           N  
ATOM    440  CZ  ARG A  26     -16.176  13.513   2.487  1.00  0.00           C  
ATOM    441  NH1 ARG A  26     -14.991  13.910   2.935  1.00  0.00           N  
ATOM    442  NH2 ARG A  26     -16.985  14.389   1.907  1.00  0.00           N  
ATOM    443  H   ARG A  26     -13.475   6.866   2.695  1.00  0.00           H  
ATOM    444  HA  ARG A  26     -13.387   8.809   0.650  1.00  0.00           H  
ATOM    445  HB2 ARG A  26     -15.254   8.689   2.208  1.00  0.00           H  
ATOM    446  HB3 ARG A  26     -14.187   9.050   3.557  1.00  0.00           H  
ATOM    447  HG2 ARG A  26     -13.725  11.262   2.529  1.00  0.00           H  
ATOM    448  HG3 ARG A  26     -14.929  10.890   1.292  1.00  0.00           H  
ATOM    449  HD2 ARG A  26     -16.363  10.374   3.508  1.00  0.00           H  
ATOM    450  HD3 ARG A  26     -15.278  11.615   4.134  1.00  0.00           H  
ATOM    451  HE  ARG A  26     -17.432  11.977   2.274  1.00  0.00           H  
ATOM    452 HH11 ARG A  26     -14.376  13.254   3.373  1.00  0.00           H  
ATOM    453 HH12 ARG A  26     -14.714  14.866   2.835  1.00  0.00           H  
ATOM    454 HH21 ARG A  26     -17.879  14.095   1.567  1.00  0.00           H  
ATOM    455 HH22 ARG A  26     -16.702  15.343   1.810  1.00  0.00           H  
ATOM    456  N   VAL A  27     -11.204   9.080   3.068  1.00  0.00           N  
ATOM    457  CA  VAL A  27      -9.987   9.765   3.478  1.00  0.00           C  
ATOM    458  C   VAL A  27      -8.804   9.359   2.604  1.00  0.00           C  
ATOM    459  O   VAL A  27      -7.861  10.128   2.430  1.00  0.00           O  
ATOM    460  CB  VAL A  27      -9.656   9.527   4.969  1.00  0.00           C  
ATOM    461  CG1 VAL A  27      -9.145   8.115   5.221  1.00  0.00           C  
ATOM    462  CG2 VAL A  27      -8.646  10.556   5.451  1.00  0.00           C  
ATOM    463  H   VAL A  27     -11.495   8.283   3.559  1.00  0.00           H  
ATOM    464  HA  VAL A  27     -10.155  10.821   3.343  1.00  0.00           H  
ATOM    465  HB  VAL A  27     -10.563   9.657   5.540  1.00  0.00           H  
ATOM    466 HG11 VAL A  27      -9.948   7.507   5.611  1.00  0.00           H  
ATOM    467 HG12 VAL A  27      -8.338   8.146   5.937  1.00  0.00           H  
ATOM    468 HG13 VAL A  27      -8.789   7.686   4.297  1.00  0.00           H  
ATOM    469 HG21 VAL A  27      -9.168  11.391   5.895  1.00  0.00           H  
ATOM    470 HG22 VAL A  27      -8.061  10.902   4.612  1.00  0.00           H  
ATOM    471 HG23 VAL A  27      -7.994  10.106   6.184  1.00  0.00           H  
ATOM    472  N   ILE A  28      -8.863   8.152   2.043  1.00  0.00           N  
ATOM    473  CA  ILE A  28      -7.793   7.669   1.177  1.00  0.00           C  
ATOM    474  C   ILE A  28      -7.611   8.605  -0.011  1.00  0.00           C  
ATOM    475  O   ILE A  28      -6.489   8.894  -0.423  1.00  0.00           O  
ATOM    476  CB  ILE A  28      -8.074   6.245   0.651  1.00  0.00           C  
ATOM    477  CG1 ILE A  28      -8.384   5.295   1.810  1.00  0.00           C  
ATOM    478  CG2 ILE A  28      -6.889   5.733  -0.158  1.00  0.00           C  
ATOM    479  CD1 ILE A  28      -8.590   3.858   1.379  1.00  0.00           C  
ATOM    480  H   ILE A  28      -9.644   7.583   2.205  1.00  0.00           H  
ATOM    481  HA  ILE A  28      -6.880   7.647   1.753  1.00  0.00           H  
ATOM    482  HB  ILE A  28      -8.931   6.291  -0.005  1.00  0.00           H  
ATOM    483 HG12 ILE A  28      -7.566   5.315   2.513  1.00  0.00           H  
ATOM    484 HG13 ILE A  28      -9.284   5.625   2.303  1.00  0.00           H  
ATOM    485 HG21 ILE A  28      -7.248   5.233  -1.045  1.00  0.00           H  
ATOM    486 HG22 ILE A  28      -6.319   5.037   0.440  1.00  0.00           H  
ATOM    487 HG23 ILE A  28      -6.259   6.563  -0.441  1.00  0.00           H  
ATOM    488 HD11 ILE A  28      -7.669   3.309   1.505  1.00  0.00           H  
ATOM    489 HD12 ILE A  28      -8.887   3.833   0.341  1.00  0.00           H  
ATOM    490 HD13 ILE A  28      -9.363   3.408   1.985  1.00  0.00           H  
ATOM    491  N   GLU A  29      -8.729   9.077  -0.552  1.00  0.00           N  
ATOM    492  CA  GLU A  29      -8.701   9.985  -1.692  1.00  0.00           C  
ATOM    493  C   GLU A  29      -8.276  11.386  -1.260  1.00  0.00           C  
ATOM    494  O   GLU A  29      -7.497  12.048  -1.948  1.00  0.00           O  
ATOM    495  CB  GLU A  29     -10.076  10.038  -2.361  1.00  0.00           C  
ATOM    496  CG  GLU A  29     -10.214   9.092  -3.542  1.00  0.00           C  
ATOM    497  CD  GLU A  29     -11.446   9.375  -4.377  1.00  0.00           C  
ATOM    498  OE1 GLU A  29     -11.545  10.491  -4.929  1.00  0.00           O  
ATOM    499  OE2 GLU A  29     -12.312   8.481  -4.480  1.00  0.00           O  
ATOM    500  H   GLU A  29      -9.594   8.809  -0.173  1.00  0.00           H  
ATOM    501  HA  GLU A  29      -7.980   9.606  -2.400  1.00  0.00           H  
ATOM    502  HB2 GLU A  29     -10.830   9.781  -1.631  1.00  0.00           H  
ATOM    503  HB3 GLU A  29     -10.256  11.044  -2.712  1.00  0.00           H  
ATOM    504  HG2 GLU A  29      -9.341   9.192  -4.171  1.00  0.00           H  
ATOM    505  HG3 GLU A  29     -10.273   8.079  -3.169  1.00  0.00           H  
ATOM    506  N   LYS A  30      -8.795  11.835  -0.120  1.00  0.00           N  
ATOM    507  CA  LYS A  30      -8.471  13.159   0.398  1.00  0.00           C  
ATOM    508  C   LYS A  30      -7.014  13.234   0.854  1.00  0.00           C  
ATOM    509  O   LYS A  30      -6.297  14.176   0.515  1.00  0.00           O  
ATOM    510  CB  LYS A  30      -9.400  13.514   1.561  1.00  0.00           C  
ATOM    511  CG  LYS A  30      -9.871  14.959   1.546  1.00  0.00           C  
ATOM    512  CD  LYS A  30     -11.267  15.095   2.132  1.00  0.00           C  
ATOM    513  CE  LYS A  30     -11.221  15.356   3.629  1.00  0.00           C  
ATOM    514  NZ  LYS A  30     -12.579  15.579   4.197  1.00  0.00           N  
ATOM    515  H   LYS A  30      -9.414  11.262   0.382  1.00  0.00           H  
ATOM    516  HA  LYS A  30      -8.621  13.872  -0.400  1.00  0.00           H  
ATOM    517  HB2 LYS A  30     -10.269  12.875   1.519  1.00  0.00           H  
ATOM    518  HB3 LYS A  30      -8.879  13.337   2.490  1.00  0.00           H  
ATOM    519  HG2 LYS A  30      -9.187  15.557   2.129  1.00  0.00           H  
ATOM    520  HG3 LYS A  30      -9.881  15.313   0.526  1.00  0.00           H  
ATOM    521  HD2 LYS A  30     -11.771  15.919   1.649  1.00  0.00           H  
ATOM    522  HD3 LYS A  30     -11.813  14.181   1.951  1.00  0.00           H  
ATOM    523  HE2 LYS A  30     -10.773  14.503   4.118  1.00  0.00           H  
ATOM    524  HE3 LYS A  30     -10.615  16.232   3.811  1.00  0.00           H  
ATOM    525  HZ1 LYS A  30     -12.516  16.164   5.057  1.00  0.00           H  
ATOM    526  HZ2 LYS A  30     -13.019  14.670   4.443  1.00  0.00           H  
ATOM    527  HZ3 LYS A  30     -13.182  16.066   3.504  1.00  0.00           H  
ATOM    528  N   ASN A  31      -6.584  12.240   1.625  1.00  0.00           N  
ATOM    529  CA  ASN A  31      -5.214  12.201   2.127  1.00  0.00           C  
ATOM    530  C   ASN A  31      -4.217  12.022   0.987  1.00  0.00           C  
ATOM    531  O   ASN A  31      -3.089  12.512   1.054  1.00  0.00           O  
ATOM    532  CB  ASN A  31      -5.051  11.068   3.144  1.00  0.00           C  
ATOM    533  CG  ASN A  31      -5.310  11.526   4.566  1.00  0.00           C  
ATOM    534  OD1 ASN A  31      -6.282  12.230   4.838  1.00  0.00           O  
ATOM    535  ND2 ASN A  31      -4.435  11.129   5.484  1.00  0.00           N  
ATOM    536  H   ASN A  31      -7.202  11.519   1.864  1.00  0.00           H  
ATOM    537  HA  ASN A  31      -5.018  13.141   2.619  1.00  0.00           H  
ATOM    538  HB2 ASN A  31      -5.746  10.277   2.909  1.00  0.00           H  
ATOM    539  HB3 ASN A  31      -4.043  10.685   3.087  1.00  0.00           H  
ATOM    540 HD21 ASN A  31      -3.683  10.572   5.195  1.00  0.00           H  
ATOM    541 HD22 ASN A  31      -4.578  11.409   6.411  1.00  0.00           H  
ATOM    542  N   LYS A  32      -4.637  11.316  -0.056  1.00  0.00           N  
ATOM    543  CA  LYS A  32      -3.779  11.069  -1.210  1.00  0.00           C  
ATOM    544  C   LYS A  32      -3.341  12.379  -1.861  1.00  0.00           C  
ATOM    545  O   LYS A  32      -2.161  12.573  -2.151  1.00  0.00           O  
ATOM    546  CB  LYS A  32      -4.506  10.193  -2.233  1.00  0.00           C  
ATOM    547  CG  LYS A  32      -4.060   8.739  -2.213  1.00  0.00           C  
ATOM    548  CD  LYS A  32      -3.917   8.179  -3.620  1.00  0.00           C  
ATOM    549  CE  LYS A  32      -5.140   7.375  -4.028  1.00  0.00           C  
ATOM    550  NZ  LYS A  32      -5.352   7.393  -5.502  1.00  0.00           N  
ATOM    551  H   LYS A  32      -5.545  10.949  -0.049  1.00  0.00           H  
ATOM    552  HA  LYS A  32      -2.901  10.545  -0.861  1.00  0.00           H  
ATOM    553  HB2 LYS A  32      -5.567  10.224  -2.028  1.00  0.00           H  
ATOM    554  HB3 LYS A  32      -4.328  10.589  -3.222  1.00  0.00           H  
ATOM    555  HG2 LYS A  32      -3.107   8.672  -1.712  1.00  0.00           H  
ATOM    556  HG3 LYS A  32      -4.794   8.155  -1.677  1.00  0.00           H  
ATOM    557  HD2 LYS A  32      -3.790   8.998  -4.312  1.00  0.00           H  
ATOM    558  HD3 LYS A  32      -3.048   7.538  -3.654  1.00  0.00           H  
ATOM    559  HE2 LYS A  32      -5.008   6.354  -3.706  1.00  0.00           H  
ATOM    560  HE3 LYS A  32      -6.009   7.795  -3.543  1.00  0.00           H  
ATOM    561  HZ1 LYS A  32      -6.370   7.400  -5.717  1.00  0.00           H  
ATOM    562  HZ2 LYS A  32      -4.925   6.550  -5.935  1.00  0.00           H  
ATOM    563  HZ3 LYS A  32      -4.915   8.241  -5.916  1.00  0.00           H  
ATOM    564  N   TYR A  33      -4.298  13.271  -2.095  1.00  0.00           N  
ATOM    565  CA  TYR A  33      -4.006  14.557  -2.719  1.00  0.00           C  
ATOM    566  C   TYR A  33      -3.605  15.611  -1.686  1.00  0.00           C  
ATOM    567  O   TYR A  33      -3.283  16.744  -2.041  1.00  0.00           O  
ATOM    568  CB  TYR A  33      -5.219  15.044  -3.517  1.00  0.00           C  
ATOM    569  CG  TYR A  33      -4.947  15.195  -4.997  1.00  0.00           C  
ATOM    570  CD1 TYR A  33      -4.031  16.131  -5.463  1.00  0.00           C  
ATOM    571  CD2 TYR A  33      -5.607  14.402  -5.928  1.00  0.00           C  
ATOM    572  CE1 TYR A  33      -3.780  16.271  -6.814  1.00  0.00           C  
ATOM    573  CE2 TYR A  33      -5.360  14.537  -7.281  1.00  0.00           C  
ATOM    574  CZ  TYR A  33      -4.446  15.471  -7.719  1.00  0.00           C  
ATOM    575  OH  TYR A  33      -4.198  15.608  -9.066  1.00  0.00           O  
ATOM    576  H   TYR A  33      -5.222  13.058  -1.846  1.00  0.00           H  
ATOM    577  HA  TYR A  33      -3.180  14.411  -3.399  1.00  0.00           H  
ATOM    578  HB2 TYR A  33      -6.026  14.336  -3.399  1.00  0.00           H  
ATOM    579  HB3 TYR A  33      -5.533  16.006  -3.137  1.00  0.00           H  
ATOM    580  HD1 TYR A  33      -3.511  16.754  -4.752  1.00  0.00           H  
ATOM    581  HD2 TYR A  33      -6.322  13.671  -5.582  1.00  0.00           H  
ATOM    582  HE1 TYR A  33      -3.064  17.003  -7.157  1.00  0.00           H  
ATOM    583  HE2 TYR A  33      -5.882  13.910  -7.990  1.00  0.00           H  
ATOM    584  HH  TYR A  33      -3.256  15.520  -9.227  1.00  0.00           H  
ATOM    585  N   GLU A  34      -3.626  15.239  -0.408  1.00  0.00           N  
ATOM    586  CA  GLU A  34      -3.263  16.166   0.659  1.00  0.00           C  
ATOM    587  C   GLU A  34      -1.746  16.290   0.782  1.00  0.00           C  
ATOM    588  O   GLU A  34      -1.156  17.270   0.329  1.00  0.00           O  
ATOM    589  CB  GLU A  34      -3.861  15.709   1.990  1.00  0.00           C  
ATOM    590  CG  GLU A  34      -5.160  16.415   2.346  1.00  0.00           C  
ATOM    591  CD  GLU A  34      -5.331  16.601   3.840  1.00  0.00           C  
ATOM    592  OE1 GLU A  34      -4.825  17.611   4.373  1.00  0.00           O  
ATOM    593  OE2 GLU A  34      -5.972  15.739   4.477  1.00  0.00           O  
ATOM    594  H   GLU A  34      -3.892  14.326  -0.176  1.00  0.00           H  
ATOM    595  HA  GLU A  34      -3.669  17.134   0.407  1.00  0.00           H  
ATOM    596  HB2 GLU A  34      -4.054  14.649   1.938  1.00  0.00           H  
ATOM    597  HB3 GLU A  34      -3.147  15.897   2.778  1.00  0.00           H  
ATOM    598  HG2 GLU A  34      -5.168  17.386   1.874  1.00  0.00           H  
ATOM    599  HG3 GLU A  34      -5.988  15.828   1.973  1.00  0.00           H  
ATOM    600  N   LEU A  35      -1.123  15.292   1.404  1.00  0.00           N  
ATOM    601  CA  LEU A  35       0.325  15.295   1.588  1.00  0.00           C  
ATOM    602  C   LEU A  35       1.059  15.368   0.255  1.00  0.00           C  
ATOM    603  O   LEU A  35       0.507  15.808  -0.754  1.00  0.00           O  
ATOM    604  CB  LEU A  35       0.784  14.054   2.371  1.00  0.00           C  
ATOM    605  CG  LEU A  35       0.810  12.709   1.613  1.00  0.00           C  
ATOM    606  CD1 LEU A  35       0.327  11.590   2.514  1.00  0.00           C  
ATOM    607  CD2 LEU A  35      -0.032  12.731   0.348  1.00  0.00           C  
ATOM    608  H   LEU A  35      -1.648  14.540   1.747  1.00  0.00           H  
ATOM    609  HA  LEU A  35       0.578  16.173   2.161  1.00  0.00           H  
ATOM    610  HB2 LEU A  35       1.781  14.249   2.729  1.00  0.00           H  
ATOM    611  HB3 LEU A  35       0.151  13.939   3.226  1.00  0.00           H  
ATOM    612  HG  LEU A  35       1.829  12.489   1.330  1.00  0.00           H  
ATOM    613 HD11 LEU A  35      -0.497  11.076   2.045  1.00  0.00           H  
ATOM    614 HD12 LEU A  35       0.005  12.002   3.457  1.00  0.00           H  
ATOM    615 HD13 LEU A  35       1.133  10.898   2.682  1.00  0.00           H  
ATOM    616 HD21 LEU A  35      -0.914  13.324   0.511  1.00  0.00           H  
ATOM    617 HD22 LEU A  35      -0.320  11.720   0.102  1.00  0.00           H  
ATOM    618 HD23 LEU A  35       0.545  13.147  -0.461  1.00  0.00           H  
ATOM    619  N   SER A  36       2.307  14.922   0.265  1.00  0.00           N  
ATOM    620  CA  SER A  36       3.131  14.916  -0.933  1.00  0.00           C  
ATOM    621  C   SER A  36       3.541  13.493  -1.285  1.00  0.00           C  
ATOM    622  O   SER A  36       3.159  12.542  -0.604  1.00  0.00           O  
ATOM    623  CB  SER A  36       4.374  15.783  -0.728  1.00  0.00           C  
ATOM    624  OG  SER A  36       4.018  17.117  -0.405  1.00  0.00           O  
ATOM    625  H   SER A  36       2.680  14.571   1.102  1.00  0.00           H  
ATOM    626  HA  SER A  36       2.546  15.322  -1.745  1.00  0.00           H  
ATOM    627  HB2 SER A  36       4.966  15.377   0.078  1.00  0.00           H  
ATOM    628  HB3 SER A  36       4.960  15.791  -1.635  1.00  0.00           H  
ATOM    629  HG  SER A  36       3.806  17.597  -1.209  1.00  0.00           H  
ATOM    630  N   ASP A  37       4.329  13.352  -2.341  1.00  0.00           N  
ATOM    631  CA  ASP A  37       4.798  12.041  -2.764  1.00  0.00           C  
ATOM    632  C   ASP A  37       5.623  11.385  -1.659  1.00  0.00           C  
ATOM    633  O   ASP A  37       5.732  10.160  -1.596  1.00  0.00           O  
ATOM    634  CB  ASP A  37       5.634  12.160  -4.039  1.00  0.00           C  
ATOM    635  CG  ASP A  37       5.860  10.820  -4.710  1.00  0.00           C  
ATOM    636  OD1 ASP A  37       6.750  10.070  -4.254  1.00  0.00           O  
ATOM    637  OD2 ASP A  37       5.148  10.519  -5.690  1.00  0.00           O  
ATOM    638  H   ASP A  37       4.610  14.146  -2.840  1.00  0.00           H  
ATOM    639  HA  ASP A  37       3.932  11.427  -2.966  1.00  0.00           H  
ATOM    640  HB2 ASP A  37       5.126  12.809  -4.736  1.00  0.00           H  
ATOM    641  HB3 ASP A  37       6.596  12.585  -3.793  1.00  0.00           H  
ATOM    642  N   ASN A  38       6.213  12.211  -0.796  1.00  0.00           N  
ATOM    643  CA  ASN A  38       7.039  11.709   0.297  1.00  0.00           C  
ATOM    644  C   ASN A  38       6.196  11.085   1.404  1.00  0.00           C  
ATOM    645  O   ASN A  38       6.494   9.984   1.869  1.00  0.00           O  
ATOM    646  CB  ASN A  38       7.897  12.838   0.873  1.00  0.00           C  
ATOM    647  CG  ASN A  38       9.206  12.332   1.447  1.00  0.00           C  
ATOM    648  OD1 ASN A  38      10.210  12.231   0.742  1.00  0.00           O  
ATOM    649  ND2 ASN A  38       9.200  12.008   2.735  1.00  0.00           N  
ATOM    650  H   ASN A  38       6.098  13.177  -0.902  1.00  0.00           H  
ATOM    651  HA  ASN A  38       7.689  10.953  -0.106  1.00  0.00           H  
ATOM    652  HB2 ASN A  38       8.120  13.548   0.091  1.00  0.00           H  
ATOM    653  HB3 ASN A  38       7.347  13.335   1.659  1.00  0.00           H  
ATOM    654 HD21 ASN A  38       8.364  12.113   3.236  1.00  0.00           H  
ATOM    655 HD22 ASN A  38      10.033  11.677   3.133  1.00  0.00           H  
ATOM    656  N   GLU A  39       5.145  11.779   1.826  1.00  0.00           N  
ATOM    657  CA  GLU A  39       4.277  11.271   2.873  1.00  0.00           C  
ATOM    658  C   GLU A  39       3.317  10.234   2.302  1.00  0.00           C  
ATOM    659  O   GLU A  39       2.961   9.263   2.971  1.00  0.00           O  
ATOM    660  CB  GLU A  39       3.510  12.433   3.507  1.00  0.00           C  
ATOM    661  CG  GLU A  39       2.430  12.013   4.490  1.00  0.00           C  
ATOM    662  CD  GLU A  39       2.878  12.130   5.934  1.00  0.00           C  
ATOM    663  OE1 GLU A  39       3.607  13.091   6.254  1.00  0.00           O  
ATOM    664  OE2 GLU A  39       2.498  11.259   6.745  1.00  0.00           O  
ATOM    665  H   GLU A  39       4.940  12.652   1.423  1.00  0.00           H  
ATOM    666  HA  GLU A  39       4.895  10.803   3.623  1.00  0.00           H  
ATOM    667  HB2 GLU A  39       4.213  13.065   4.030  1.00  0.00           H  
ATOM    668  HB3 GLU A  39       3.048  13.004   2.720  1.00  0.00           H  
ATOM    669  HG2 GLU A  39       1.569  12.648   4.344  1.00  0.00           H  
ATOM    670  HG3 GLU A  39       2.157  10.988   4.293  1.00  0.00           H  
ATOM    671  N   LEU A  40       2.896  10.457   1.061  1.00  0.00           N  
ATOM    672  CA  LEU A  40       1.968   9.556   0.387  1.00  0.00           C  
ATOM    673  C   LEU A  40       2.524   8.144   0.313  1.00  0.00           C  
ATOM    674  O   LEU A  40       1.775   7.173   0.408  1.00  0.00           O  
ATOM    675  CB  LEU A  40       1.660  10.072  -1.013  1.00  0.00           C  
ATOM    676  CG  LEU A  40       0.659   9.237  -1.810  1.00  0.00           C  
ATOM    677  CD1 LEU A  40      -0.251  10.139  -2.631  1.00  0.00           C  
ATOM    678  CD2 LEU A  40       1.386   8.250  -2.711  1.00  0.00           C  
ATOM    679  H   LEU A  40       3.215  11.254   0.587  1.00  0.00           H  
ATOM    680  HA  LEU A  40       1.054   9.539   0.960  1.00  0.00           H  
ATOM    681  HB2 LEU A  40       1.268  11.069  -0.915  1.00  0.00           H  
ATOM    682  HB3 LEU A  40       2.583  10.119  -1.571  1.00  0.00           H  
ATOM    683  HG  LEU A  40       0.041   8.675  -1.125  1.00  0.00           H  
ATOM    684 HD11 LEU A  40      -0.947   9.534  -3.194  1.00  0.00           H  
ATOM    685 HD12 LEU A  40       0.346  10.729  -3.310  1.00  0.00           H  
ATOM    686 HD13 LEU A  40      -0.798  10.796  -1.970  1.00  0.00           H  
ATOM    687 HD21 LEU A  40       0.724   7.433  -2.958  1.00  0.00           H  
ATOM    688 HD22 LEU A  40       2.254   7.866  -2.197  1.00  0.00           H  
ATOM    689 HD23 LEU A  40       1.695   8.750  -3.617  1.00  0.00           H  
ATOM    690  N   ALA A  41       3.838   8.024   0.156  1.00  0.00           N  
ATOM    691  CA  ALA A  41       4.463   6.711   0.093  1.00  0.00           C  
ATOM    692  C   ALA A  41       4.098   5.919   1.339  1.00  0.00           C  
ATOM    693  O   ALA A  41       3.905   4.705   1.291  1.00  0.00           O  
ATOM    694  CB  ALA A  41       5.973   6.841  -0.041  1.00  0.00           C  
ATOM    695  H   ALA A  41       4.394   8.829   0.097  1.00  0.00           H  
ATOM    696  HA  ALA A  41       4.081   6.197  -0.780  1.00  0.00           H  
ATOM    697  HB1 ALA A  41       6.342   6.077  -0.710  1.00  0.00           H  
ATOM    698  HB2 ALA A  41       6.432   6.722   0.929  1.00  0.00           H  
ATOM    699  HB3 ALA A  41       6.217   7.815  -0.438  1.00  0.00           H  
ATOM    700  N   VAL A  42       3.978   6.637   2.451  1.00  0.00           N  
ATOM    701  CA  VAL A  42       3.606   6.036   3.719  1.00  0.00           C  
ATOM    702  C   VAL A  42       2.107   5.750   3.751  1.00  0.00           C  
ATOM    703  O   VAL A  42       1.664   4.779   4.364  1.00  0.00           O  
ATOM    704  CB  VAL A  42       3.974   6.956   4.901  1.00  0.00           C  
ATOM    705  CG1 VAL A  42       3.579   6.328   6.231  1.00  0.00           C  
ATOM    706  CG2 VAL A  42       5.461   7.282   4.878  1.00  0.00           C  
ATOM    707  H   VAL A  42       4.127   7.604   2.411  1.00  0.00           H  
ATOM    708  HA  VAL A  42       4.146   5.107   3.826  1.00  0.00           H  
ATOM    709  HB  VAL A  42       3.427   7.881   4.792  1.00  0.00           H  
ATOM    710 HG11 VAL A  42       2.912   6.996   6.756  1.00  0.00           H  
ATOM    711 HG12 VAL A  42       4.462   6.161   6.829  1.00  0.00           H  
ATOM    712 HG13 VAL A  42       3.079   5.386   6.054  1.00  0.00           H  
ATOM    713 HG21 VAL A  42       5.982   6.631   5.565  1.00  0.00           H  
ATOM    714 HG22 VAL A  42       5.609   8.311   5.173  1.00  0.00           H  
ATOM    715 HG23 VAL A  42       5.846   7.134   3.879  1.00  0.00           H  
ATOM    716  N   PHE A  43       1.326   6.609   3.090  1.00  0.00           N  
ATOM    717  CA  PHE A  43      -0.123   6.446   3.053  1.00  0.00           C  
ATOM    718  C   PHE A  43      -0.535   5.332   2.093  1.00  0.00           C  
ATOM    719  O   PHE A  43      -1.349   4.474   2.434  1.00  0.00           O  
ATOM    720  CB  PHE A  43      -0.791   7.758   2.643  1.00  0.00           C  
ATOM    721  CG  PHE A  43      -2.269   7.786   2.902  1.00  0.00           C  
ATOM    722  CD1 PHE A  43      -2.781   7.355   4.115  1.00  0.00           C  
ATOM    723  CD2 PHE A  43      -3.147   8.243   1.933  1.00  0.00           C  
ATOM    724  CE1 PHE A  43      -4.141   7.378   4.358  1.00  0.00           C  
ATOM    725  CE2 PHE A  43      -4.508   8.269   2.168  1.00  0.00           C  
ATOM    726  CZ  PHE A  43      -5.006   7.836   3.383  1.00  0.00           C  
ATOM    727  H   PHE A  43       1.734   7.374   2.618  1.00  0.00           H  
ATOM    728  HA  PHE A  43      -0.452   6.184   4.048  1.00  0.00           H  
ATOM    729  HB2 PHE A  43      -0.342   8.571   3.194  1.00  0.00           H  
ATOM    730  HB3 PHE A  43      -0.635   7.918   1.586  1.00  0.00           H  
ATOM    731  HD1 PHE A  43      -2.105   6.997   4.879  1.00  0.00           H  
ATOM    732  HD2 PHE A  43      -2.759   8.580   0.984  1.00  0.00           H  
ATOM    733  HE1 PHE A  43      -4.528   7.040   5.308  1.00  0.00           H  
ATOM    734  HE2 PHE A  43      -5.182   8.627   1.405  1.00  0.00           H  
ATOM    735  HZ  PHE A  43      -6.069   7.855   3.568  1.00  0.00           H  
ATOM    736  N   TYR A  44       0.023   5.360   0.888  1.00  0.00           N  
ATOM    737  CA  TYR A  44      -0.293   4.364  -0.131  1.00  0.00           C  
ATOM    738  C   TYR A  44       0.093   2.958   0.318  1.00  0.00           C  
ATOM    739  O   TYR A  44      -0.696   2.022   0.197  1.00  0.00           O  
ATOM    740  CB  TYR A  44       0.427   4.703  -1.438  1.00  0.00           C  
ATOM    741  CG  TYR A  44      -0.379   4.381  -2.676  1.00  0.00           C  
ATOM    742  CD1 TYR A  44      -1.570   5.045  -2.945  1.00  0.00           C  
ATOM    743  CD2 TYR A  44       0.050   3.412  -3.575  1.00  0.00           C  
ATOM    744  CE1 TYR A  44      -2.309   4.752  -4.076  1.00  0.00           C  
ATOM    745  CE2 TYR A  44      -0.684   3.114  -4.707  1.00  0.00           C  
ATOM    746  CZ  TYR A  44      -1.862   3.786  -4.954  1.00  0.00           C  
ATOM    747  OH  TYR A  44      -2.596   3.491  -6.078  1.00  0.00           O  
ATOM    748  H   TYR A  44       0.657   6.075   0.674  1.00  0.00           H  
ATOM    749  HA  TYR A  44      -1.358   4.394  -0.303  1.00  0.00           H  
ATOM    750  HB2 TYR A  44       0.654   5.758  -1.454  1.00  0.00           H  
ATOM    751  HB3 TYR A  44       1.350   4.142  -1.487  1.00  0.00           H  
ATOM    752  HD1 TYR A  44      -1.916   5.801  -2.257  1.00  0.00           H  
ATOM    753  HD2 TYR A  44       0.973   2.887  -3.379  1.00  0.00           H  
ATOM    754  HE1 TYR A  44      -3.232   5.279  -4.269  1.00  0.00           H  
ATOM    755  HE2 TYR A  44      -0.333   2.357  -5.394  1.00  0.00           H  
ATOM    756  HH  TYR A  44      -2.553   4.229  -6.692  1.00  0.00           H  
ATOM    757  N   SER A  45       1.313   2.813   0.823  1.00  0.00           N  
ATOM    758  CA  SER A  45       1.804   1.515   1.275  1.00  0.00           C  
ATOM    759  C   SER A  45       1.060   1.033   2.517  1.00  0.00           C  
ATOM    760  O   SER A  45       0.801  -0.160   2.672  1.00  0.00           O  
ATOM    761  CB  SER A  45       3.305   1.591   1.566  1.00  0.00           C  
ATOM    762  OG  SER A  45       3.557   2.318   2.756  1.00  0.00           O  
ATOM    763  H   SER A  45       1.900   3.594   0.886  1.00  0.00           H  
ATOM    764  HA  SER A  45       1.641   0.807   0.478  1.00  0.00           H  
ATOM    765  HB2 SER A  45       3.698   0.592   1.679  1.00  0.00           H  
ATOM    766  HB3 SER A  45       3.804   2.083   0.745  1.00  0.00           H  
ATOM    767  HG  SER A  45       3.777   1.707   3.464  1.00  0.00           H  
ATOM    768  N   ALA A  46       0.730   1.963   3.405  1.00  0.00           N  
ATOM    769  CA  ALA A  46       0.029   1.625   4.638  1.00  0.00           C  
ATOM    770  C   ALA A  46      -1.456   1.371   4.394  1.00  0.00           C  
ATOM    771  O   ALA A  46      -2.044   0.464   4.983  1.00  0.00           O  
ATOM    772  CB  ALA A  46       0.210   2.733   5.664  1.00  0.00           C  
ATOM    773  H   ALA A  46       0.971   2.898   3.233  1.00  0.00           H  
ATOM    774  HA  ALA A  46       0.473   0.727   5.036  1.00  0.00           H  
ATOM    775  HB1 ALA A  46      -0.085   3.677   5.230  1.00  0.00           H  
ATOM    776  HB2 ALA A  46       1.247   2.782   5.961  1.00  0.00           H  
ATOM    777  HB3 ALA A  46      -0.403   2.527   6.528  1.00  0.00           H  
ATOM    778  N   ALA A  47      -2.058   2.182   3.535  1.00  0.00           N  
ATOM    779  CA  ALA A  47      -3.477   2.053   3.227  1.00  0.00           C  
ATOM    780  C   ALA A  47      -3.751   0.878   2.291  1.00  0.00           C  
ATOM    781  O   ALA A  47      -4.788   0.224   2.394  1.00  0.00           O  
ATOM    782  CB  ALA A  47      -4.002   3.342   2.615  1.00  0.00           C  
ATOM    783  H   ALA A  47      -1.537   2.892   3.105  1.00  0.00           H  
ATOM    784  HA  ALA A  47      -4.004   1.887   4.155  1.00  0.00           H  
ATOM    785  HB1 ALA A  47      -3.485   4.185   3.052  1.00  0.00           H  
ATOM    786  HB2 ALA A  47      -5.060   3.430   2.810  1.00  0.00           H  
ATOM    787  HB3 ALA A  47      -3.833   3.331   1.549  1.00  0.00           H  
ATOM    788  N   ASP A  48      -2.825   0.620   1.375  1.00  0.00           N  
ATOM    789  CA  ASP A  48      -2.982  -0.468   0.418  1.00  0.00           C  
ATOM    790  C   ASP A  48      -2.817  -1.829   1.085  1.00  0.00           C  
ATOM    791  O   ASP A  48      -3.661  -2.709   0.926  1.00  0.00           O  
ATOM    792  CB  ASP A  48      -1.973  -0.318  -0.720  1.00  0.00           C  
ATOM    793  CG  ASP A  48      -2.358   0.775  -1.696  1.00  0.00           C  
ATOM    794  OD1 ASP A  48      -3.137   1.671  -1.307  1.00  0.00           O  
ATOM    795  OD2 ASP A  48      -1.882   0.737  -2.849  1.00  0.00           O  
ATOM    796  H   ASP A  48      -2.022   1.178   1.332  1.00  0.00           H  
ATOM    797  HA  ASP A  48      -3.984  -0.404   0.012  1.00  0.00           H  
ATOM    798  HB2 ASP A  48      -1.006  -0.081  -0.305  1.00  0.00           H  
ATOM    799  HB3 ASP A  48      -1.908  -1.249  -1.258  1.00  0.00           H  
ATOM    800  N   HIS A  49      -1.731  -2.005   1.835  1.00  0.00           N  
ATOM    801  CA  HIS A  49      -1.482  -3.271   2.521  1.00  0.00           C  
ATOM    802  C   HIS A  49      -2.676  -3.635   3.393  1.00  0.00           C  
ATOM    803  O   HIS A  49      -3.149  -4.771   3.382  1.00  0.00           O  
ATOM    804  CB  HIS A  49      -0.213  -3.179   3.371  1.00  0.00           C  
ATOM    805  CG  HIS A  49       0.968  -3.864   2.756  1.00  0.00           C  
ATOM    806  ND1 HIS A  49       1.419  -3.590   1.482  1.00  0.00           N  
ATOM    807  CD2 HIS A  49       1.795  -4.817   3.248  1.00  0.00           C  
ATOM    808  CE1 HIS A  49       2.469  -4.345   1.215  1.00  0.00           C  
ATOM    809  NE2 HIS A  49       2.718  -5.097   2.271  1.00  0.00           N  
ATOM    810  H   HIS A  49      -1.089  -1.270   1.932  1.00  0.00           H  
ATOM    811  HA  HIS A  49      -1.352  -4.039   1.769  1.00  0.00           H  
ATOM    812  HB2 HIS A  49       0.043  -2.140   3.513  1.00  0.00           H  
ATOM    813  HB3 HIS A  49      -0.398  -3.635   4.334  1.00  0.00           H  
ATOM    814  HD1 HIS A  49       1.025  -2.938   0.864  1.00  0.00           H  
ATOM    815  HD2 HIS A  49       1.739  -5.272   4.226  1.00  0.00           H  
ATOM    816  HE1 HIS A  49       3.030  -4.345   0.293  1.00  0.00           H  
ATOM    817  HE2 HIS A  49       3.492  -5.691   2.371  1.00  0.00           H  
ATOM    818  N   ARG A  50      -3.175  -2.648   4.127  1.00  0.00           N  
ATOM    819  CA  ARG A  50      -4.334  -2.841   4.985  1.00  0.00           C  
ATOM    820  C   ARG A  50      -5.548  -3.174   4.134  1.00  0.00           C  
ATOM    821  O   ARG A  50      -6.288  -4.117   4.406  1.00  0.00           O  
ATOM    822  CB  ARG A  50      -4.613  -1.569   5.778  1.00  0.00           C  
ATOM    823  CG  ARG A  50      -5.179  -1.821   7.165  1.00  0.00           C  
ATOM    824  CD  ARG A  50      -4.081  -1.876   8.215  1.00  0.00           C  
ATOM    825  NE  ARG A  50      -3.866  -3.233   8.713  1.00  0.00           N  
ATOM    826  CZ  ARG A  50      -4.747  -3.899   9.455  1.00  0.00           C  
ATOM    827  NH1 ARG A  50      -5.904  -3.338   9.788  1.00  0.00           N  
ATOM    828  NH2 ARG A  50      -4.472  -5.129   9.867  1.00  0.00           N  
ATOM    829  H   ARG A  50      -2.763  -1.760   4.075  1.00  0.00           H  
ATOM    830  HA  ARG A  50      -4.132  -3.657   5.663  1.00  0.00           H  
ATOM    831  HB2 ARG A  50      -3.692  -1.015   5.879  1.00  0.00           H  
ATOM    832  HB3 ARG A  50      -5.323  -0.970   5.221  1.00  0.00           H  
ATOM    833  HG2 ARG A  50      -5.863  -1.024   7.414  1.00  0.00           H  
ATOM    834  HG3 ARG A  50      -5.708  -2.763   7.161  1.00  0.00           H  
ATOM    835  HD2 ARG A  50      -3.162  -1.512   7.780  1.00  0.00           H  
ATOM    836  HD3 ARG A  50      -4.361  -1.239   9.043  1.00  0.00           H  
ATOM    837  HE  ARG A  50      -3.020  -3.670   8.482  1.00  0.00           H  
ATOM    838 HH11 ARG A  50      -6.118  -2.412   9.480  1.00  0.00           H  
ATOM    839 HH12 ARG A  50      -6.562  -3.844  10.346  1.00  0.00           H  
ATOM    840 HH21 ARG A  50      -3.603  -5.556   9.620  1.00  0.00           H  
ATOM    841 HH22 ARG A  50      -5.134  -5.629  10.424  1.00  0.00           H  
ATOM    842  N   LEU A  51      -5.729  -2.376   3.094  1.00  0.00           N  
ATOM    843  CA  LEU A  51      -6.831  -2.544   2.166  1.00  0.00           C  
ATOM    844  C   LEU A  51      -6.751  -3.912   1.488  1.00  0.00           C  
ATOM    845  O   LEU A  51      -7.772  -4.525   1.172  1.00  0.00           O  
ATOM    846  CB  LEU A  51      -6.777  -1.411   1.129  1.00  0.00           C  
ATOM    847  CG  LEU A  51      -7.432  -1.699  -0.222  1.00  0.00           C  
ATOM    848  CD1 LEU A  51      -6.517  -2.576  -1.057  1.00  0.00           C  
ATOM    849  CD2 LEU A  51      -8.797  -2.351  -0.039  1.00  0.00           C  
ATOM    850  H   LEU A  51      -5.092  -1.646   2.942  1.00  0.00           H  
ATOM    851  HA  LEU A  51      -7.754  -2.475   2.721  1.00  0.00           H  
ATOM    852  HB2 LEU A  51      -7.246  -0.538   1.552  1.00  0.00           H  
ATOM    853  HB3 LEU A  51      -5.738  -1.178   0.948  1.00  0.00           H  
ATOM    854  HG  LEU A  51      -7.573  -0.767  -0.752  1.00  0.00           H  
ATOM    855 HD11 LEU A  51      -5.552  -2.648  -0.569  1.00  0.00           H  
ATOM    856 HD12 LEU A  51      -6.395  -2.139  -2.036  1.00  0.00           H  
ATOM    857 HD13 LEU A  51      -6.945  -3.561  -1.150  1.00  0.00           H  
ATOM    858 HD21 LEU A  51      -9.546  -1.769  -0.556  1.00  0.00           H  
ATOM    859 HD22 LEU A  51      -9.040  -2.395   1.012  1.00  0.00           H  
ATOM    860 HD23 LEU A  51      -8.778  -3.352  -0.446  1.00  0.00           H  
ATOM    861  N   ALA A  52      -5.527  -4.377   1.258  1.00  0.00           N  
ATOM    862  CA  ALA A  52      -5.299  -5.661   0.606  1.00  0.00           C  
ATOM    863  C   ALA A  52      -5.831  -6.827   1.433  1.00  0.00           C  
ATOM    864  O   ALA A  52      -6.571  -7.669   0.926  1.00  0.00           O  
ATOM    865  CB  ALA A  52      -3.814  -5.844   0.326  1.00  0.00           C  
ATOM    866  H   ALA A  52      -4.756  -3.836   1.527  1.00  0.00           H  
ATOM    867  HA  ALA A  52      -5.815  -5.646  -0.343  1.00  0.00           H  
ATOM    868  HB1 ALA A  52      -3.297  -4.913   0.506  1.00  0.00           H  
ATOM    869  HB2 ALA A  52      -3.676  -6.138  -0.704  1.00  0.00           H  
ATOM    870  HB3 ALA A  52      -3.416  -6.608   0.976  1.00  0.00           H  
ATOM    871  N   GLU A  53      -5.450  -6.881   2.708  1.00  0.00           N  
ATOM    872  CA  GLU A  53      -5.898  -7.959   3.585  1.00  0.00           C  
ATOM    873  C   GLU A  53      -7.420  -8.012   3.642  1.00  0.00           C  
ATOM    874  O   GLU A  53      -8.014  -9.089   3.598  1.00  0.00           O  
ATOM    875  CB  GLU A  53      -5.319  -7.803   4.995  1.00  0.00           C  
ATOM    876  CG  GLU A  53      -5.333  -6.376   5.520  1.00  0.00           C  
ATOM    877  CD  GLU A  53      -4.737  -6.261   6.910  1.00  0.00           C  
ATOM    878  OE1 GLU A  53      -5.478  -6.477   7.893  1.00  0.00           O  
ATOM    879  OE2 GLU A  53      -3.531  -5.954   7.014  1.00  0.00           O  
ATOM    880  H   GLU A  53      -4.856  -6.188   3.060  1.00  0.00           H  
ATOM    881  HA  GLU A  53      -5.542  -8.887   3.166  1.00  0.00           H  
ATOM    882  HB2 GLU A  53      -5.892  -8.416   5.674  1.00  0.00           H  
ATOM    883  HB3 GLU A  53      -4.296  -8.153   4.991  1.00  0.00           H  
ATOM    884  HG2 GLU A  53      -4.761  -5.753   4.850  1.00  0.00           H  
ATOM    885  HG3 GLU A  53      -6.355  -6.029   5.552  1.00  0.00           H  
ATOM    886  N   LEU A  54      -8.049  -6.845   3.725  1.00  0.00           N  
ATOM    887  CA  LEU A  54      -9.502  -6.766   3.774  1.00  0.00           C  
ATOM    888  C   LEU A  54     -10.117  -7.410   2.536  1.00  0.00           C  
ATOM    889  O   LEU A  54     -11.210  -7.974   2.593  1.00  0.00           O  
ATOM    890  CB  LEU A  54      -9.945  -5.307   3.883  1.00  0.00           C  
ATOM    891  CG  LEU A  54      -9.799  -4.691   5.276  1.00  0.00           C  
ATOM    892  CD1 LEU A  54      -9.298  -3.258   5.177  1.00  0.00           C  
ATOM    893  CD2 LEU A  54     -11.124  -4.744   6.022  1.00  0.00           C  
ATOM    894  H   LEU A  54      -7.525  -6.019   3.746  1.00  0.00           H  
ATOM    895  HA  LEU A  54      -9.835  -7.303   4.650  1.00  0.00           H  
ATOM    896  HB2 LEU A  54      -9.356  -4.723   3.189  1.00  0.00           H  
ATOM    897  HB3 LEU A  54     -10.979  -5.245   3.591  1.00  0.00           H  
ATOM    898  HG  LEU A  54      -9.075  -5.259   5.839  1.00  0.00           H  
ATOM    899 HD11 LEU A  54      -8.334  -3.247   4.689  1.00  0.00           H  
ATOM    900 HD12 LEU A  54      -9.203  -2.840   6.168  1.00  0.00           H  
ATOM    901 HD13 LEU A  54      -9.999  -2.670   4.603  1.00  0.00           H  
ATOM    902 HD21 LEU A  54     -11.455  -5.769   6.095  1.00  0.00           H  
ATOM    903 HD22 LEU A  54     -11.862  -4.165   5.486  1.00  0.00           H  
ATOM    904 HD23 LEU A  54     -10.996  -4.336   7.013  1.00  0.00           H  
ATOM    905  N   THR A  55      -9.403  -7.323   1.416  1.00  0.00           N  
ATOM    906  CA  THR A  55      -9.872  -7.899   0.160  1.00  0.00           C  
ATOM    907  C   THR A  55      -9.554  -9.389   0.091  1.00  0.00           C  
ATOM    908  O   THR A  55     -10.305 -10.168  -0.498  1.00  0.00           O  
ATOM    909  CB  THR A  55      -9.231  -7.174  -1.025  1.00  0.00           C  
ATOM    910  OG1 THR A  55      -8.944  -5.828  -0.693  1.00  0.00           O  
ATOM    911  CG2 THR A  55     -10.103  -7.167  -2.262  1.00  0.00           C  
ATOM    912  H   THR A  55      -8.540  -6.862   1.436  1.00  0.00           H  
ATOM    913  HA  THR A  55     -10.942  -7.766   0.114  1.00  0.00           H  
ATOM    914  HB  THR A  55      -8.304  -7.667  -1.276  1.00  0.00           H  
ATOM    915  HG1 THR A  55      -9.705  -5.435  -0.260  1.00  0.00           H  
ATOM    916 HG21 THR A  55     -10.099  -8.149  -2.711  1.00  0.00           H  
ATOM    917 HG22 THR A  55      -9.720  -6.445  -2.968  1.00  0.00           H  
ATOM    918 HG23 THR A  55     -11.113  -6.901  -1.989  1.00  0.00           H  
ATOM    919  N   MET A  56      -8.433  -9.778   0.690  1.00  0.00           N  
ATOM    920  CA  MET A  56      -8.008 -11.176   0.693  1.00  0.00           C  
ATOM    921  C   MET A  56      -8.440 -11.889   1.971  1.00  0.00           C  
ATOM    922  O   MET A  56      -7.935 -12.966   2.290  1.00  0.00           O  
ATOM    923  CB  MET A  56      -6.490 -11.262   0.556  1.00  0.00           C  
ATOM    924  CG  MET A  56      -6.010 -12.535  -0.123  1.00  0.00           C  
ATOM    925  SD  MET A  56      -6.642 -12.709  -1.803  1.00  0.00           S  
ATOM    926  CE  MET A  56      -6.400 -11.048  -2.428  1.00  0.00           C  
ATOM    927  H   MET A  56      -7.875  -9.110   1.139  1.00  0.00           H  
ATOM    928  HA  MET A  56      -8.466 -11.666  -0.153  1.00  0.00           H  
ATOM    929  HB2 MET A  56      -6.145 -10.418  -0.021  1.00  0.00           H  
ATOM    930  HB3 MET A  56      -6.054 -11.218   1.542  1.00  0.00           H  
ATOM    931  HG2 MET A  56      -4.931 -12.521  -0.161  1.00  0.00           H  
ATOM    932  HG3 MET A  56      -6.338 -13.384   0.460  1.00  0.00           H  
ATOM    933  HE1 MET A  56      -6.377 -11.070  -3.508  1.00  0.00           H  
ATOM    934  HE2 MET A  56      -5.465 -10.656  -2.056  1.00  0.00           H  
ATOM    935  HE3 MET A  56      -7.212 -10.418  -2.098  1.00  0.00           H  
ATOM    936  N   ASN A  57      -9.372 -11.289   2.700  1.00  0.00           N  
ATOM    937  CA  ASN A  57      -9.864 -11.871   3.942  1.00  0.00           C  
ATOM    938  C   ASN A  57      -8.767 -11.913   5.004  1.00  0.00           C  
ATOM    939  O   ASN A  57      -8.290 -12.983   5.382  1.00  0.00           O  
ATOM    940  CB  ASN A  57     -10.413 -13.280   3.693  1.00  0.00           C  
ATOM    941  CG  ASN A  57     -11.926 -13.301   3.594  1.00  0.00           C  
ATOM    942  OD1 ASN A  57     -12.489 -13.803   2.621  1.00  0.00           O  
ATOM    943  ND2 ASN A  57     -12.594 -12.754   4.602  1.00  0.00           N  
ATOM    944  H   ASN A  57      -9.739 -10.432   2.399  1.00  0.00           H  
ATOM    945  HA  ASN A  57     -10.663 -11.244   4.298  1.00  0.00           H  
ATOM    946  HB2 ASN A  57     -10.005 -13.661   2.768  1.00  0.00           H  
ATOM    947  HB3 ASN A  57     -10.116 -13.926   4.506  1.00  0.00           H  
ATOM    948 HD21 ASN A  57     -12.080 -12.373   5.345  1.00  0.00           H  
ATOM    949 HD22 ASN A  57     -13.573 -12.753   4.564  1.00  0.00           H  
ATOM    950  N   LYS A  58      -8.379 -10.736   5.483  1.00  0.00           N  
ATOM    951  CA  LYS A  58      -7.345 -10.621   6.507  1.00  0.00           C  
ATOM    952  C   LYS A  58      -6.048 -11.297   6.076  1.00  0.00           C  
ATOM    953  O   LYS A  58      -5.279 -11.768   6.915  1.00  0.00           O  
ATOM    954  CB  LYS A  58      -7.830 -11.237   7.819  1.00  0.00           C  
ATOM    955  CG  LYS A  58      -8.721 -10.314   8.632  1.00  0.00           C  
ATOM    956  CD  LYS A  58      -7.916  -9.506   9.638  1.00  0.00           C  
ATOM    957  CE  LYS A  58      -7.036  -8.477   8.948  1.00  0.00           C  
ATOM    958  NZ  LYS A  58      -7.835  -7.515   8.140  1.00  0.00           N  
ATOM    959  H   LYS A  58      -8.803  -9.921   5.143  1.00  0.00           H  
ATOM    960  HA  LYS A  58      -7.154  -9.572   6.665  1.00  0.00           H  
ATOM    961  HB2 LYS A  58      -8.383 -12.137   7.598  1.00  0.00           H  
ATOM    962  HB3 LYS A  58      -6.971 -11.493   8.422  1.00  0.00           H  
ATOM    963  HG2 LYS A  58      -9.226  -9.634   7.962  1.00  0.00           H  
ATOM    964  HG3 LYS A  58      -9.451 -10.907   9.162  1.00  0.00           H  
ATOM    965  HD2 LYS A  58      -8.596  -8.996  10.302  1.00  0.00           H  
ATOM    966  HD3 LYS A  58      -7.290 -10.179  10.207  1.00  0.00           H  
ATOM    967  HE2 LYS A  58      -6.486  -7.930   9.700  1.00  0.00           H  
ATOM    968  HE3 LYS A  58      -6.340  -8.991   8.299  1.00  0.00           H  
ATOM    969  HZ1 LYS A  58      -7.253  -6.691   7.886  1.00  0.00           H  
ATOM    970  HZ2 LYS A  58      -8.659  -7.189   8.684  1.00  0.00           H  
ATOM    971  HZ3 LYS A  58      -8.168  -7.972   7.267  1.00  0.00           H  
ATOM    972  N   LEU A  59      -5.802 -11.344   4.772  1.00  0.00           N  
ATOM    973  CA  LEU A  59      -4.589 -11.967   4.257  1.00  0.00           C  
ATOM    974  C   LEU A  59      -3.739 -10.971   3.471  1.00  0.00           C  
ATOM    975  O   LEU A  59      -4.175 -10.433   2.453  1.00  0.00           O  
ATOM    976  CB  LEU A  59      -4.933 -13.170   3.375  1.00  0.00           C  
ATOM    977  CG  LEU A  59      -3.727 -13.937   2.823  1.00  0.00           C  
ATOM    978  CD1 LEU A  59      -3.155 -13.234   1.600  1.00  0.00           C  
ATOM    979  CD2 LEU A  59      -2.658 -14.100   3.896  1.00  0.00           C  
ATOM    980  H   LEU A  59      -6.447 -10.953   4.145  1.00  0.00           H  
ATOM    981  HA  LEU A  59      -4.016 -12.312   5.105  1.00  0.00           H  
ATOM    982  HB2 LEU A  59      -5.534 -13.853   3.956  1.00  0.00           H  
ATOM    983  HB3 LEU A  59      -5.521 -12.820   2.539  1.00  0.00           H  
ATOM    984  HG  LEU A  59      -4.048 -14.924   2.518  1.00  0.00           H  
ATOM    985 HD11 LEU A  59      -2.127 -12.960   1.786  1.00  0.00           H  
ATOM    986 HD12 LEU A  59      -3.731 -12.344   1.392  1.00  0.00           H  
ATOM    987 HD13 LEU A  59      -3.202 -13.897   0.748  1.00  0.00           H  
ATOM    988 HD21 LEU A  59      -1.787 -14.574   3.467  1.00  0.00           H  
ATOM    989 HD22 LEU A  59      -3.044 -14.712   4.697  1.00  0.00           H  
ATOM    990 HD23 LEU A  59      -2.387 -13.128   4.282  1.00  0.00           H  
ATOM    991  N   TYR A  60      -2.521 -10.738   3.949  1.00  0.00           N  
ATOM    992  CA  TYR A  60      -1.602  -9.814   3.292  1.00  0.00           C  
ATOM    993  C   TYR A  60      -0.246 -10.478   3.057  1.00  0.00           C  
ATOM    994  O   TYR A  60       0.072 -11.490   3.682  1.00  0.00           O  
ATOM    995  CB  TYR A  60      -1.440  -8.534   4.119  1.00  0.00           C  
ATOM    996  CG  TYR A  60      -0.407  -8.634   5.219  1.00  0.00           C  
ATOM    997  CD1 TYR A  60       0.944  -8.480   4.940  1.00  0.00           C  
ATOM    998  CD2 TYR A  60      -0.783  -8.882   6.533  1.00  0.00           C  
ATOM    999  CE1 TYR A  60       1.894  -8.570   5.940  1.00  0.00           C  
ATOM   1000  CE2 TYR A  60       0.161  -8.973   7.539  1.00  0.00           C  
ATOM   1001  CZ  TYR A  60       1.497  -8.817   7.237  1.00  0.00           C  
ATOM   1002  OH  TYR A  60       2.439  -8.908   8.235  1.00  0.00           O  
ATOM   1003  H   TYR A  60      -2.229 -11.203   4.761  1.00  0.00           H  
ATOM   1004  HA  TYR A  60      -2.028  -9.558   2.332  1.00  0.00           H  
ATOM   1005  HB2 TYR A  60      -1.144  -7.728   3.463  1.00  0.00           H  
ATOM   1006  HB3 TYR A  60      -2.387  -8.288   4.573  1.00  0.00           H  
ATOM   1007  HD1 TYR A  60       1.249  -8.285   3.921  1.00  0.00           H  
ATOM   1008  HD2 TYR A  60      -1.831  -9.005   6.766  1.00  0.00           H  
ATOM   1009  HE1 TYR A  60       2.941  -8.447   5.703  1.00  0.00           H  
ATOM   1010  HE2 TYR A  60      -0.151  -9.167   8.555  1.00  0.00           H  
ATOM   1011  HH  TYR A  60       2.193  -9.607   8.846  1.00  0.00           H  
ATOM   1012  N   ASP A  61       0.538  -9.905   2.143  1.00  0.00           N  
ATOM   1013  CA  ASP A  61       1.864 -10.429   1.797  1.00  0.00           C  
ATOM   1014  C   ASP A  61       1.771 -11.444   0.659  1.00  0.00           C  
ATOM   1015  O   ASP A  61       2.786 -11.820   0.070  1.00  0.00           O  
ATOM   1016  CB  ASP A  61       2.547 -11.066   3.014  1.00  0.00           C  
ATOM   1017  CG  ASP A  61       4.059 -11.022   2.915  1.00  0.00           C  
ATOM   1018  OD1 ASP A  61       4.580 -10.183   2.151  1.00  0.00           O  
ATOM   1019  OD2 ASP A  61       4.723 -11.826   3.604  1.00  0.00           O  
ATOM   1020  H   ASP A  61       0.214  -9.106   1.681  1.00  0.00           H  
ATOM   1021  HA  ASP A  61       2.462  -9.595   1.461  1.00  0.00           H  
ATOM   1022  HB2 ASP A  61       2.247 -10.536   3.905  1.00  0.00           H  
ATOM   1023  HB3 ASP A  61       2.238 -12.099   3.092  1.00  0.00           H  
ATOM   1024  N   LYS A  62       0.553 -11.879   0.348  1.00  0.00           N  
ATOM   1025  CA  LYS A  62       0.334 -12.841  -0.724  1.00  0.00           C  
ATOM   1026  C   LYS A  62      -0.782 -12.371  -1.655  1.00  0.00           C  
ATOM   1027  O   LYS A  62      -1.376 -13.170  -2.378  1.00  0.00           O  
ATOM   1028  CB  LYS A  62      -0.014 -14.213  -0.144  1.00  0.00           C  
ATOM   1029  CG  LYS A  62      -0.053 -15.322  -1.186  1.00  0.00           C  
ATOM   1030  CD  LYS A  62      -1.451 -15.900  -1.337  1.00  0.00           C  
ATOM   1031  CE  LYS A  62      -1.887 -16.642  -0.084  1.00  0.00           C  
ATOM   1032  NZ  LYS A  62      -3.338 -16.975  -0.112  1.00  0.00           N  
ATOM   1033  H   LYS A  62      -0.219 -11.542   0.847  1.00  0.00           H  
ATOM   1034  HA  LYS A  62       1.250 -12.921  -1.290  1.00  0.00           H  
ATOM   1035  HB2 LYS A  62       0.724 -14.474   0.599  1.00  0.00           H  
ATOM   1036  HB3 LYS A  62      -0.983 -14.156   0.328  1.00  0.00           H  
ATOM   1037  HG2 LYS A  62       0.264 -14.920  -2.136  1.00  0.00           H  
ATOM   1038  HG3 LYS A  62       0.622 -16.110  -0.883  1.00  0.00           H  
ATOM   1039  HD2 LYS A  62      -2.145 -15.095  -1.526  1.00  0.00           H  
ATOM   1040  HD3 LYS A  62      -1.458 -16.586  -2.172  1.00  0.00           H  
ATOM   1041  HE2 LYS A  62      -1.318 -17.556  -0.005  1.00  0.00           H  
ATOM   1042  HE3 LYS A  62      -1.685 -16.019   0.775  1.00  0.00           H  
ATOM   1043  HZ1 LYS A  62      -3.624 -17.399   0.794  1.00  0.00           H  
ATOM   1044  HZ2 LYS A  62      -3.535 -17.651  -0.875  1.00  0.00           H  
ATOM   1045  HZ3 LYS A  62      -3.899 -16.114  -0.272  1.00  0.00           H  
ATOM   1046  N   ILE A  63      -1.062 -11.070  -1.629  1.00  0.00           N  
ATOM   1047  CA  ILE A  63      -2.105 -10.495  -2.468  1.00  0.00           C  
ATOM   1048  C   ILE A  63      -1.781 -10.680  -3.950  1.00  0.00           C  
ATOM   1049  O   ILE A  63      -0.848 -10.065  -4.468  1.00  0.00           O  
ATOM   1050  CB  ILE A  63      -2.296  -8.992  -2.179  1.00  0.00           C  
ATOM   1051  CG1 ILE A  63      -2.473  -8.752  -0.675  1.00  0.00           C  
ATOM   1052  CG2 ILE A  63      -3.493  -8.456  -2.953  1.00  0.00           C  
ATOM   1053  CD1 ILE A  63      -1.262  -8.132  -0.010  1.00  0.00           C  
ATOM   1054  H   ILE A  63      -0.554 -10.483  -1.032  1.00  0.00           H  
ATOM   1055  HA  ILE A  63      -3.031 -11.003  -2.243  1.00  0.00           H  
ATOM   1056  HB  ILE A  63      -1.416  -8.467  -2.520  1.00  0.00           H  
ATOM   1057 HG12 ILE A  63      -3.308  -8.087  -0.518  1.00  0.00           H  
ATOM   1058 HG13 ILE A  63      -2.672  -9.695  -0.188  1.00  0.00           H  
ATOM   1059 HG21 ILE A  63      -4.255  -9.219  -3.015  1.00  0.00           H  
ATOM   1060 HG22 ILE A  63      -3.183  -8.176  -3.949  1.00  0.00           H  
ATOM   1061 HG23 ILE A  63      -3.892  -7.590  -2.445  1.00  0.00           H  
ATOM   1062 HD11 ILE A  63      -0.381  -8.705  -0.257  1.00  0.00           H  
ATOM   1063 HD12 ILE A  63      -1.400  -8.130   1.063  1.00  0.00           H  
ATOM   1064 HD13 ILE A  63      -1.139  -7.117  -0.358  1.00  0.00           H  
ATOM   1065  N   PRO A  64      -2.545 -11.533  -4.658  1.00  0.00           N  
ATOM   1066  CA  PRO A  64      -2.325 -11.788  -6.086  1.00  0.00           C  
ATOM   1067  C   PRO A  64      -2.342 -10.506  -6.911  1.00  0.00           C  
ATOM   1068  O   PRO A  64      -2.772  -9.456  -6.434  1.00  0.00           O  
ATOM   1069  CB  PRO A  64      -3.498 -12.691  -6.477  1.00  0.00           C  
ATOM   1070  CG  PRO A  64      -3.930 -13.330  -5.203  1.00  0.00           C  
ATOM   1071  CD  PRO A  64      -3.680 -12.313  -4.127  1.00  0.00           C  
ATOM   1072  HA  PRO A  64      -1.393 -12.309  -6.253  1.00  0.00           H  
ATOM   1073  HB2 PRO A  64      -4.287 -12.093  -6.907  1.00  0.00           H  
ATOM   1074  HB3 PRO A  64      -3.165 -13.428  -7.194  1.00  0.00           H  
ATOM   1075  HG2 PRO A  64      -4.981 -13.575  -5.252  1.00  0.00           H  
ATOM   1076  HG3 PRO A  64      -3.345 -14.220  -5.021  1.00  0.00           H  
ATOM   1077  HD2 PRO A  64      -4.550 -11.684  -3.991  1.00  0.00           H  
ATOM   1078  HD3 PRO A  64      -3.412 -12.800  -3.199  1.00  0.00           H  
ATOM   1079  N   SER A  65      -1.872 -10.599  -8.150  1.00  0.00           N  
ATOM   1080  CA  SER A  65      -1.834  -9.447  -9.042  1.00  0.00           C  
ATOM   1081  C   SER A  65      -3.228  -9.116  -9.564  1.00  0.00           C  
ATOM   1082  O   SER A  65      -3.602  -7.949  -9.669  1.00  0.00           O  
ATOM   1083  CB  SER A  65      -0.889  -9.716 -10.214  1.00  0.00           C  
ATOM   1084  OG  SER A  65       0.443  -9.357  -9.890  1.00  0.00           O  
ATOM   1085  H   SER A  65      -1.543 -11.465  -8.472  1.00  0.00           H  
ATOM   1086  HA  SER A  65      -1.464  -8.604  -8.478  1.00  0.00           H  
ATOM   1087  HB2 SER A  65      -0.914 -10.766 -10.462  1.00  0.00           H  
ATOM   1088  HB3 SER A  65      -1.206  -9.137 -11.069  1.00  0.00           H  
ATOM   1089  HG  SER A  65       0.449  -8.489  -9.477  1.00  0.00           H  
ATOM   1090  N   SER A  66      -3.993 -10.153  -9.888  1.00  0.00           N  
ATOM   1091  CA  SER A  66      -5.347  -9.974 -10.400  1.00  0.00           C  
ATOM   1092  C   SER A  66      -6.226  -9.261  -9.378  1.00  0.00           C  
ATOM   1093  O   SER A  66      -6.989  -8.358  -9.724  1.00  0.00           O  
ATOM   1094  CB  SER A  66      -5.960 -11.328 -10.763  1.00  0.00           C  
ATOM   1095  OG  SER A  66      -6.782 -11.223 -11.913  1.00  0.00           O  
ATOM   1096  H   SER A  66      -3.639 -11.061  -9.782  1.00  0.00           H  
ATOM   1097  HA  SER A  66      -5.286  -9.366 -11.290  1.00  0.00           H  
ATOM   1098  HB2 SER A  66      -5.170 -12.036 -10.966  1.00  0.00           H  
ATOM   1099  HB3 SER A  66      -6.559 -11.682  -9.938  1.00  0.00           H  
ATOM   1100  HG  SER A  66      -7.413 -11.948 -11.923  1.00  0.00           H  
ATOM   1101  N   VAL A  67      -6.116  -9.673  -8.119  1.00  0.00           N  
ATOM   1102  CA  VAL A  67      -6.903  -9.072  -7.049  1.00  0.00           C  
ATOM   1103  C   VAL A  67      -6.510  -7.617  -6.831  1.00  0.00           C  
ATOM   1104  O   VAL A  67      -7.363  -6.729  -6.808  1.00  0.00           O  
ATOM   1105  CB  VAL A  67      -6.731  -9.836  -5.721  1.00  0.00           C  
ATOM   1106  CG1 VAL A  67      -7.752  -9.360  -4.697  1.00  0.00           C  
ATOM   1107  CG2 VAL A  67      -6.845 -11.339  -5.943  1.00  0.00           C  
ATOM   1108  H   VAL A  67      -5.491 -10.397  -7.905  1.00  0.00           H  
ATOM   1109  HA  VAL A  67      -7.943  -9.116  -7.334  1.00  0.00           H  
ATOM   1110  HB  VAL A  67      -5.745  -9.626  -5.334  1.00  0.00           H  
ATOM   1111 HG11 VAL A  67      -8.257  -8.482  -5.070  1.00  0.00           H  
ATOM   1112 HG12 VAL A  67      -7.249  -9.119  -3.772  1.00  0.00           H  
ATOM   1113 HG13 VAL A  67      -8.476 -10.142  -4.517  1.00  0.00           H  
ATOM   1114 HG21 VAL A  67      -5.970 -11.829  -5.543  1.00  0.00           H  
ATOM   1115 HG22 VAL A  67      -6.918 -11.545  -7.001  1.00  0.00           H  
ATOM   1116 HG23 VAL A  67      -7.726 -11.713  -5.443  1.00  0.00           H  
ATOM   1117  N   TRP A  68      -5.212  -7.378  -6.672  1.00  0.00           N  
ATOM   1118  CA  TRP A  68      -4.703  -6.030  -6.453  1.00  0.00           C  
ATOM   1119  C   TRP A  68      -5.105  -5.104  -7.597  1.00  0.00           C  
ATOM   1120  O   TRP A  68      -5.502  -3.961  -7.373  1.00  0.00           O  
ATOM   1121  CB  TRP A  68      -3.179  -6.056  -6.302  1.00  0.00           C  
ATOM   1122  CG  TRP A  68      -2.715  -5.611  -4.954  1.00  0.00           C  
ATOM   1123  CD1 TRP A  68      -1.727  -6.173  -4.200  1.00  0.00           C  
ATOM   1124  CD2 TRP A  68      -3.221  -4.507  -4.198  1.00  0.00           C  
ATOM   1125  NE1 TRP A  68      -1.589  -5.485  -3.020  1.00  0.00           N  
ATOM   1126  CE2 TRP A  68      -2.496  -4.457  -2.995  1.00  0.00           C  
ATOM   1127  CE3 TRP A  68      -4.218  -3.555  -4.424  1.00  0.00           C  
ATOM   1128  CZ2 TRP A  68      -2.738  -3.493  -2.021  1.00  0.00           C  
ATOM   1129  CZ3 TRP A  68      -4.457  -2.599  -3.458  1.00  0.00           C  
ATOM   1130  CH2 TRP A  68      -3.720  -2.574  -2.268  1.00  0.00           C  
ATOM   1131  H   TRP A  68      -4.581  -8.128  -6.699  1.00  0.00           H  
ATOM   1132  HA  TRP A  68      -5.138  -5.659  -5.537  1.00  0.00           H  
ATOM   1133  HB2 TRP A  68      -2.825  -7.064  -6.460  1.00  0.00           H  
ATOM   1134  HB3 TRP A  68      -2.736  -5.404  -7.039  1.00  0.00           H  
ATOM   1135  HD1 TRP A  68      -1.147  -7.032  -4.500  1.00  0.00           H  
ATOM   1136  HE1 TRP A  68      -0.947  -5.695  -2.314  1.00  0.00           H  
ATOM   1137  HE3 TRP A  68      -4.797  -3.559  -5.335  1.00  0.00           H  
ATOM   1138  HZ2 TRP A  68      -2.179  -3.461  -1.098  1.00  0.00           H  
ATOM   1139  HZ3 TRP A  68      -5.224  -1.856  -3.615  1.00  0.00           H  
ATOM   1140  HH2 TRP A  68      -3.941  -1.808  -1.539  1.00  0.00           H  
ATOM   1141  N   LYS A  69      -5.004  -5.605  -8.821  1.00  0.00           N  
ATOM   1142  CA  LYS A  69      -5.363  -4.820  -9.996  1.00  0.00           C  
ATOM   1143  C   LYS A  69      -6.832  -4.409  -9.943  1.00  0.00           C  
ATOM   1144  O   LYS A  69      -7.212  -3.357 -10.456  1.00  0.00           O  
ATOM   1145  CB  LYS A  69      -5.090  -5.617 -11.274  1.00  0.00           C  
ATOM   1146  CG  LYS A  69      -4.626  -4.756 -12.437  1.00  0.00           C  
ATOM   1147  CD  LYS A  69      -4.075  -5.605 -13.573  1.00  0.00           C  
ATOM   1148  CE  LYS A  69      -2.888  -4.934 -14.244  1.00  0.00           C  
ATOM   1149  NZ  LYS A  69      -3.314  -3.946 -15.273  1.00  0.00           N  
ATOM   1150  H   LYS A  69      -4.685  -6.525  -8.938  1.00  0.00           H  
ATOM   1151  HA  LYS A  69      -4.753  -3.930  -9.999  1.00  0.00           H  
ATOM   1152  HB2 LYS A  69      -4.325  -6.352 -11.070  1.00  0.00           H  
ATOM   1153  HB3 LYS A  69      -5.996  -6.124 -11.569  1.00  0.00           H  
ATOM   1154  HG2 LYS A  69      -5.462  -4.182 -12.805  1.00  0.00           H  
ATOM   1155  HG3 LYS A  69      -3.851  -4.087 -12.092  1.00  0.00           H  
ATOM   1156  HD2 LYS A  69      -3.761  -6.559 -13.177  1.00  0.00           H  
ATOM   1157  HD3 LYS A  69      -4.854  -5.755 -14.306  1.00  0.00           H  
ATOM   1158  HE2 LYS A  69      -2.304  -4.426 -13.490  1.00  0.00           H  
ATOM   1159  HE3 LYS A  69      -2.281  -5.693 -14.716  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  69      -3.852  -4.424 -16.026  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  69      -2.483  -3.487 -15.695  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  69      -3.918  -3.217 -14.841  1.00  0.00           H  
ATOM   1163  N   PHE A  70      -7.653  -5.247  -9.317  1.00  0.00           N  
ATOM   1164  CA  PHE A  70      -9.080  -4.973  -9.195  1.00  0.00           C  
ATOM   1165  C   PHE A  70      -9.348  -3.910  -8.133  1.00  0.00           C  
ATOM   1166  O   PHE A  70     -10.060  -2.937  -8.380  1.00  0.00           O  
ATOM   1167  CB  PHE A  70      -9.838  -6.255  -8.849  1.00  0.00           C  
ATOM   1168  CG  PHE A  70     -11.319  -6.159  -9.085  1.00  0.00           C  
ATOM   1169  CD1 PHE A  70     -11.853  -6.416 -10.338  1.00  0.00           C  
ATOM   1170  CD2 PHE A  70     -12.177  -5.812  -8.053  1.00  0.00           C  
ATOM   1171  CE1 PHE A  70     -13.214  -6.328 -10.557  1.00  0.00           C  
ATOM   1172  CE2 PHE A  70     -13.539  -5.723  -8.267  1.00  0.00           C  
ATOM   1173  CZ  PHE A  70     -14.058  -5.981  -9.520  1.00  0.00           C  
ATOM   1174  H   PHE A  70      -7.290  -6.070  -8.927  1.00  0.00           H  
ATOM   1175  HA  PHE A  70      -9.429  -4.605 -10.148  1.00  0.00           H  
ATOM   1176  HB2 PHE A  70      -9.458  -7.064  -9.455  1.00  0.00           H  
ATOM   1177  HB3 PHE A  70      -9.681  -6.488  -7.807  1.00  0.00           H  
ATOM   1178  HD1 PHE A  70     -11.193  -6.688 -11.148  1.00  0.00           H  
ATOM   1179  HD2 PHE A  70     -11.772  -5.610  -7.072  1.00  0.00           H  
ATOM   1180  HE1 PHE A  70     -13.618  -6.530 -11.538  1.00  0.00           H  
ATOM   1181  HE2 PHE A  70     -14.197  -5.452  -7.454  1.00  0.00           H  
ATOM   1182  HZ  PHE A  70     -15.123  -5.913  -9.690  1.00  0.00           H  
ATOM   1183  N   ILE A  71      -8.775  -4.103  -6.948  1.00  0.00           N  
ATOM   1184  CA  ILE A  71      -8.959  -3.160  -5.850  1.00  0.00           C  
ATOM   1185  C   ILE A  71      -7.849  -2.112  -5.831  1.00  0.00           C  
ATOM   1186  O   ILE A  71      -6.667  -2.446  -5.780  1.00  0.00           O  
ATOM   1187  CB  ILE A  71      -9.003  -3.881  -4.485  1.00  0.00           C  
ATOM   1188  CG1 ILE A  71      -9.377  -2.896  -3.375  1.00  0.00           C  
ATOM   1189  CG2 ILE A  71      -7.668  -4.549  -4.182  1.00  0.00           C  
ATOM   1190  CD1 ILE A  71     -10.436  -3.424  -2.432  1.00  0.00           C  
ATOM   1191  H   ILE A  71      -8.220  -4.898  -6.809  1.00  0.00           H  
ATOM   1192  HA  ILE A  71      -9.905  -2.661  -5.998  1.00  0.00           H  
ATOM   1193  HB  ILE A  71      -9.756  -4.653  -4.538  1.00  0.00           H  
ATOM   1194 HG12 ILE A  71      -8.498  -2.669  -2.792  1.00  0.00           H  
ATOM   1195 HG13 ILE A  71      -9.753  -1.986  -3.820  1.00  0.00           H  
ATOM   1196 HG21 ILE A  71      -7.821  -5.352  -3.475  1.00  0.00           H  
ATOM   1197 HG22 ILE A  71      -6.989  -3.822  -3.759  1.00  0.00           H  
ATOM   1198 HG23 ILE A  71      -7.248  -4.947  -5.093  1.00  0.00           H  
ATOM   1199 HD11 ILE A  71     -10.001  -4.171  -1.785  1.00  0.00           H  
ATOM   1200 HD12 ILE A  71     -11.239  -3.867  -3.003  1.00  0.00           H  
ATOM   1201 HD13 ILE A  71     -10.824  -2.613  -1.835  1.00  0.00           H  
ATOM   1202  N   ARG A  72      -8.242  -0.843  -5.871  1.00  0.00           N  
ATOM   1203  CA  ARG A  72      -7.283   0.255  -5.859  1.00  0.00           C  
ATOM   1204  C   ARG A  72      -7.057   0.764  -4.439  1.00  0.00           C  
ATOM   1205  O   ARG A  72      -7.944   0.552  -3.587  1.00  0.00           O  
ATOM   1206  CB  ARG A  72      -7.773   1.397  -6.754  1.00  0.00           C  
ATOM   1207  CG  ARG A  72      -6.725   1.891  -7.737  1.00  0.00           C  
ATOM   1208  CD  ARG A  72      -7.157   3.186  -8.407  1.00  0.00           C  
ATOM   1209  NE  ARG A  72      -6.067   3.803  -9.158  1.00  0.00           N  
ATOM   1210  CZ  ARG A  72      -5.642   3.367 -10.343  1.00  0.00           C  
ATOM   1211  NH1 ARG A  72      -6.213   2.313 -10.913  1.00  0.00           N  
ATOM   1212  NH2 ARG A  72      -4.644   3.987 -10.957  1.00  0.00           N  
ATOM   1213  OXT ARG A  72      -5.992   1.369  -4.190  1.00  0.00           O  
ATOM   1214  H   ARG A  72      -9.201  -0.640  -5.911  1.00  0.00           H  
ATOM   1215  HA  ARG A  72      -6.348  -0.118  -6.247  1.00  0.00           H  
ATOM   1216  HB2 ARG A  72      -8.630   1.055  -7.316  1.00  0.00           H  
ATOM   1217  HB3 ARG A  72      -8.071   2.227  -6.130  1.00  0.00           H  
ATOM   1218  HG2 ARG A  72      -5.800   2.063  -7.207  1.00  0.00           H  
ATOM   1219  HG3 ARG A  72      -6.573   1.137  -8.496  1.00  0.00           H  
ATOM   1220  HD2 ARG A  72      -7.971   2.972  -9.083  1.00  0.00           H  
ATOM   1221  HD3 ARG A  72      -7.493   3.874  -7.646  1.00  0.00           H  
ATOM   1222  HE  ARG A  72      -5.628   4.584  -8.760  1.00  0.00           H  
ATOM   1223 HH11 ARG A  72      -6.966   1.842 -10.454  1.00  0.00           H  
ATOM   1224 HH12 ARG A  72      -5.889   1.990 -11.803  1.00  0.00           H  
ATOM   1225 HH21 ARG A  72      -4.211   4.781 -10.533  1.00  0.00           H  
ATOM   1226 HH22 ARG A  72      -4.326   3.660 -11.847  1.00  0.00           H  
TER    1227      ARG A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       9.565   2.509  14.363  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.832   3.709  14.845  1.00  0.00           C  
ATOM      3  C   MET A   1       9.795   4.792  15.316  1.00  0.00           C  
ATOM      4  O   MET A   1      10.491   4.626  16.318  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.910   3.288  15.992  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.102   4.435  16.575  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.985   5.179  15.372  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.713   5.834  16.449  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.048   2.767  13.479  1.00  0.00           H  
ATOM     10  H2  MET A   1       8.868   1.754  14.205  1.00  0.00           H  
ATOM     11  H3  MET A   1      10.251   2.240  15.097  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.235   4.097  14.033  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.222   2.539  15.629  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.510   2.860  16.781  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.518   4.062  17.403  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.784   5.193  16.931  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.101   6.534  15.900  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.175   6.339  17.285  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.098   5.025  16.813  1.00  0.00           H  
ATOM     20  N   SER A   2       9.832   5.904  14.587  1.00  0.00           N  
ATOM     21  CA  SER A   2      10.712   7.014  14.933  1.00  0.00           C  
ATOM     22  C   SER A   2       9.954   8.341  14.939  1.00  0.00           C  
ATOM     23  O   SER A   2      10.562   9.410  14.915  1.00  0.00           O  
ATOM     24  CB  SER A   2      11.882   7.088  13.949  1.00  0.00           C  
ATOM     25  OG  SER A   2      13.098   7.366  14.622  1.00  0.00           O  
ATOM     26  H   SER A   2       9.254   5.978  13.799  1.00  0.00           H  
ATOM     27  HA  SER A   2      11.099   6.832  15.923  1.00  0.00           H  
ATOM     28  HB2 SER A   2      11.979   6.142  13.436  1.00  0.00           H  
ATOM     29  HB3 SER A   2      11.696   7.870  13.229  1.00  0.00           H  
ATOM     30  HG  SER A   2      13.461   6.551  14.977  1.00  0.00           H  
ATOM     31  N   GLU A   3       8.624   8.266  14.969  1.00  0.00           N  
ATOM     32  CA  GLU A   3       7.792   9.462  14.977  1.00  0.00           C  
ATOM     33  C   GLU A   3       7.964  10.247  13.674  1.00  0.00           C  
ATOM     34  O   GLU A   3       7.414   9.861  12.643  1.00  0.00           O  
ATOM     35  CB  GLU A   3       8.118  10.332  16.197  1.00  0.00           C  
ATOM     36  CG  GLU A   3       7.325  11.629  16.253  1.00  0.00           C  
ATOM     37  CD  GLU A   3       6.105  11.527  17.147  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       6.159  10.776  18.143  1.00  0.00           O  
ATOM     39  OE2 GLU A   3       5.094  12.199  16.851  1.00  0.00           O  
ATOM     40  H   GLU A   3       8.193   7.387  14.983  1.00  0.00           H  
ATOM     41  HA  GLU A   3       6.763   9.138  15.046  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       7.904   9.768  17.093  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       9.168  10.578  16.181  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       7.964  12.410  16.633  1.00  0.00           H  
ATOM     45  HG3 GLU A   3       7.001  11.882  15.255  1.00  0.00           H  
ATOM     46  N   LYS A   4       8.726  11.342  13.710  1.00  0.00           N  
ATOM     47  CA  LYS A   4       8.947  12.150  12.515  1.00  0.00           C  
ATOM     48  C   LYS A   4       7.613  12.579  11.904  1.00  0.00           C  
ATOM     49  O   LYS A   4       6.554  12.138  12.348  1.00  0.00           O  
ATOM     50  CB  LYS A   4       9.766  11.353  11.496  1.00  0.00           C  
ATOM     51  CG  LYS A   4      11.198  11.844  11.349  1.00  0.00           C  
ATOM     52  CD  LYS A   4      11.702  11.671   9.926  1.00  0.00           C  
ATOM     53  CE  LYS A   4      13.165  12.061   9.803  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      13.329  13.463   9.327  1.00  0.00           N  
ATOM     55  H   LYS A   4       9.148  11.611  14.551  1.00  0.00           H  
ATOM     56  HA  LYS A   4       9.501  13.031  12.803  1.00  0.00           H  
ATOM     57  HB2 LYS A   4       9.793  10.318  11.805  1.00  0.00           H  
ATOM     58  HB3 LYS A   4       9.286  11.418  10.531  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      11.238  12.890  11.610  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      11.831  11.278  12.018  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      11.590  10.637   9.637  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      11.115  12.296   9.269  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      13.635  11.963  10.771  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      13.645  11.394   9.102  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      13.483  13.476   8.299  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      14.146  13.907   9.793  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      12.476  14.017   9.547  1.00  0.00           H  
ATOM     68  N   PRO A   5       7.636  13.446  10.874  1.00  0.00           N  
ATOM     69  CA  PRO A   5       6.409  13.911  10.220  1.00  0.00           C  
ATOM     70  C   PRO A   5       5.636  12.761   9.580  1.00  0.00           C  
ATOM     71  O   PRO A   5       5.652  12.590   8.362  1.00  0.00           O  
ATOM     72  CB  PRO A   5       6.908  14.889   9.150  1.00  0.00           C  
ATOM     73  CG  PRO A   5       8.343  14.544   8.945  1.00  0.00           C  
ATOM     74  CD  PRO A   5       8.842  14.039  10.268  1.00  0.00           C  
ATOM     75  HA  PRO A   5       5.766  14.430  10.916  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       6.336  14.754   8.243  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       6.794  15.902   9.505  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       8.432  13.774   8.192  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       8.894  15.425   8.648  1.00  0.00           H  
ATOM     80  HD2 PRO A   5       9.609  13.296  10.120  1.00  0.00           H  
ATOM     81  HD3 PRO A   5       9.213  14.855  10.869  1.00  0.00           H  
ATOM     82  N   LEU A   6       4.967  11.973  10.417  1.00  0.00           N  
ATOM     83  CA  LEU A   6       4.189  10.831   9.945  1.00  0.00           C  
ATOM     84  C   LEU A   6       5.090   9.786   9.295  1.00  0.00           C  
ATOM     85  O   LEU A   6       5.318   9.817   8.086  1.00  0.00           O  
ATOM     86  CB  LEU A   6       3.115  11.287   8.955  1.00  0.00           C  
ATOM     87  CG  LEU A   6       2.048  12.214   9.538  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.385  11.572  10.745  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       2.657  13.556   9.913  1.00  0.00           C  
ATOM     90  H   LEU A   6       5.000  12.162  11.377  1.00  0.00           H  
ATOM     91  HA  LEU A   6       3.707  10.387  10.803  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       3.603  11.800   8.139  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       2.622  10.410   8.563  1.00  0.00           H  
ATOM     94  HG  LEU A   6       1.285  12.388   8.792  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.072  11.574  11.578  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.112  10.554  10.507  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       0.498  12.129  11.009  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       3.398  13.833   9.179  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       3.123  13.481  10.885  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.882  14.308   9.943  1.00  0.00           H  
ATOM    101  N   THR A   7       5.600   8.860  10.103  1.00  0.00           N  
ATOM    102  CA  THR A   7       6.472   7.806   9.600  1.00  0.00           C  
ATOM    103  C   THR A   7       5.651   6.647   9.040  1.00  0.00           C  
ATOM    104  O   THR A   7       4.421   6.674   9.067  1.00  0.00           O  
ATOM    105  CB  THR A   7       7.395   7.304  10.713  1.00  0.00           C  
ATOM    106  OG1 THR A   7       6.816   7.533  11.985  1.00  0.00           O  
ATOM    107  CG2 THR A   7       8.756   7.965  10.702  1.00  0.00           C  
ATOM    108  H   THR A   7       5.384   8.885  11.060  1.00  0.00           H  
ATOM    109  HA  THR A   7       7.072   8.223   8.806  1.00  0.00           H  
ATOM    110  HB  THR A   7       7.543   6.240  10.594  1.00  0.00           H  
ATOM    111  HG1 THR A   7       6.616   6.692  12.402  1.00  0.00           H  
ATOM    112 HG21 THR A   7       9.523   7.208  10.619  1.00  0.00           H  
ATOM    113 HG22 THR A   7       8.896   8.518  11.620  1.00  0.00           H  
ATOM    114 HG23 THR A   7       8.824   8.639   9.862  1.00  0.00           H  
ATOM    115  N   LYS A   8       6.341   5.632   8.527  1.00  0.00           N  
ATOM    116  CA  LYS A   8       5.680   4.463   7.951  1.00  0.00           C  
ATOM    117  C   LYS A   8       4.652   3.873   8.914  1.00  0.00           C  
ATOM    118  O   LYS A   8       3.591   3.411   8.496  1.00  0.00           O  
ATOM    119  CB  LYS A   8       6.716   3.399   7.584  1.00  0.00           C  
ATOM    120  CG  LYS A   8       7.434   3.675   6.272  1.00  0.00           C  
ATOM    121  CD  LYS A   8       6.827   2.882   5.127  1.00  0.00           C  
ATOM    122  CE  LYS A   8       7.330   1.447   5.115  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       7.554   0.948   3.730  1.00  0.00           N  
ATOM    124  H   LYS A   8       7.320   5.671   8.531  1.00  0.00           H  
ATOM    125  HA  LYS A   8       5.173   4.779   7.054  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       7.456   3.348   8.370  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       6.221   2.443   7.504  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       7.358   4.729   6.047  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       8.473   3.402   6.378  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       5.753   2.874   5.237  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       7.092   3.356   4.194  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       8.261   1.402   5.659  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       6.600   0.819   5.601  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       7.850   1.731   3.112  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       6.677   0.536   3.352  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       8.296   0.219   3.728  1.00  0.00           H  
ATOM    137  N   THR A   9       4.979   3.886  10.200  1.00  0.00           N  
ATOM    138  CA  THR A   9       4.088   3.344  11.220  1.00  0.00           C  
ATOM    139  C   THR A   9       2.973   4.326  11.574  1.00  0.00           C  
ATOM    140  O   THR A   9       1.881   3.918  11.971  1.00  0.00           O  
ATOM    141  CB  THR A   9       4.882   2.984  12.480  1.00  0.00           C  
ATOM    142  OG1 THR A   9       6.122   3.669  12.507  1.00  0.00           O  
ATOM    143  CG2 THR A   9       5.171   1.503  12.600  1.00  0.00           C  
ATOM    144  H   THR A   9       5.841   4.263  10.469  1.00  0.00           H  
ATOM    145  HA  THR A   9       3.642   2.446  10.823  1.00  0.00           H  
ATOM    146  HB  THR A   9       4.312   3.279  13.350  1.00  0.00           H  
ATOM    147  HG1 THR A   9       6.736   3.251  11.898  1.00  0.00           H  
ATOM    148 HG21 THR A   9       4.945   1.171  13.603  1.00  0.00           H  
ATOM    149 HG22 THR A   9       6.214   1.320  12.388  1.00  0.00           H  
ATOM    150 HG23 THR A   9       4.560   0.958  11.895  1.00  0.00           H  
ATOM    151  N   ASP A  10       3.253   5.619  11.442  1.00  0.00           N  
ATOM    152  CA  ASP A  10       2.268   6.648  11.769  1.00  0.00           C  
ATOM    153  C   ASP A  10       0.962   6.441  11.005  1.00  0.00           C  
ATOM    154  O   ASP A  10      -0.116   6.435  11.600  1.00  0.00           O  
ATOM    155  CB  ASP A  10       2.832   8.036  11.464  1.00  0.00           C  
ATOM    156  CG  ASP A  10       3.502   8.665  12.671  1.00  0.00           C  
ATOM    157  OD1 ASP A  10       2.926   8.589  13.776  1.00  0.00           O  
ATOM    158  OD2 ASP A  10       4.604   9.232  12.510  1.00  0.00           O  
ATOM    159  H   ASP A  10       4.142   5.887  11.132  1.00  0.00           H  
ATOM    160  HA  ASP A  10       2.063   6.581  12.826  1.00  0.00           H  
ATOM    161  HB2 ASP A  10       3.560   7.957  10.672  1.00  0.00           H  
ATOM    162  HB3 ASP A  10       2.028   8.683  11.145  1.00  0.00           H  
ATOM    163  N   TYR A  11       1.057   6.274   9.690  1.00  0.00           N  
ATOM    164  CA  TYR A  11      -0.130   6.071   8.866  1.00  0.00           C  
ATOM    165  C   TYR A  11      -0.656   4.646   9.004  1.00  0.00           C  
ATOM    166  O   TYR A  11      -1.865   4.420   8.999  1.00  0.00           O  
ATOM    167  CB  TYR A  11       0.167   6.378   7.395  1.00  0.00           C  
ATOM    168  CG  TYR A  11      -0.152   7.802   6.981  1.00  0.00           C  
ATOM    169  CD1 TYR A  11      -1.228   8.491   7.535  1.00  0.00           C  
ATOM    170  CD2 TYR A  11       0.624   8.457   6.033  1.00  0.00           C  
ATOM    171  CE1 TYR A  11      -1.516   9.788   7.156  1.00  0.00           C  
ATOM    172  CE2 TYR A  11       0.341   9.755   5.651  1.00  0.00           C  
ATOM    173  CZ  TYR A  11      -0.729  10.415   6.214  1.00  0.00           C  
ATOM    174  OH  TYR A  11      -1.014  11.707   5.834  1.00  0.00           O  
ATOM    175  H   TYR A  11       1.940   6.289   9.266  1.00  0.00           H  
ATOM    176  HA  TYR A  11      -0.890   6.750   9.220  1.00  0.00           H  
ATOM    177  HB2 TYR A  11       1.216   6.208   7.206  1.00  0.00           H  
ATOM    178  HB3 TYR A  11      -0.415   5.714   6.772  1.00  0.00           H  
ATOM    179  HD1 TYR A  11      -1.844   8.000   8.272  1.00  0.00           H  
ATOM    180  HD2 TYR A  11       1.461   7.939   5.591  1.00  0.00           H  
ATOM    181  HE1 TYR A  11      -2.355  10.306   7.598  1.00  0.00           H  
ATOM    182  HE2 TYR A  11       0.956  10.245   4.912  1.00  0.00           H  
ATOM    183  HH  TYR A  11      -1.337  11.711   4.931  1.00  0.00           H  
ATOM    184  N   LEU A  12       0.257   3.688   9.121  1.00  0.00           N  
ATOM    185  CA  LEU A  12      -0.123   2.284   9.251  1.00  0.00           C  
ATOM    186  C   LEU A  12      -1.080   2.079  10.423  1.00  0.00           C  
ATOM    187  O   LEU A  12      -2.113   1.421  10.284  1.00  0.00           O  
ATOM    188  CB  LEU A  12       1.120   1.413   9.436  1.00  0.00           C  
ATOM    189  CG  LEU A  12       1.852   1.045   8.145  1.00  0.00           C  
ATOM    190  CD1 LEU A  12       3.301   0.682   8.437  1.00  0.00           C  
ATOM    191  CD2 LEU A  12       1.145  -0.103   7.441  1.00  0.00           C  
ATOM    192  H   LEU A  12       1.208   3.930   9.111  1.00  0.00           H  
ATOM    193  HA  LEU A  12      -0.624   1.992   8.340  1.00  0.00           H  
ATOM    194  HB2 LEU A  12       1.810   1.940  10.079  1.00  0.00           H  
ATOM    195  HB3 LEU A  12       0.824   0.498   9.928  1.00  0.00           H  
ATOM    196  HG  LEU A  12       1.850   1.898   7.482  1.00  0.00           H  
ATOM    197 HD11 LEU A  12       3.583   1.079   9.401  1.00  0.00           H  
ATOM    198 HD12 LEU A  12       3.938   1.103   7.674  1.00  0.00           H  
ATOM    199 HD13 LEU A  12       3.408  -0.393   8.444  1.00  0.00           H  
ATOM    200 HD21 LEU A  12       0.111   0.163   7.269  1.00  0.00           H  
ATOM    201 HD22 LEU A  12       1.190  -0.987   8.058  1.00  0.00           H  
ATOM    202 HD23 LEU A  12       1.629  -0.298   6.495  1.00  0.00           H  
ATOM    203  N   MET A  13      -0.740   2.650  11.572  1.00  0.00           N  
ATOM    204  CA  MET A  13      -1.579   2.528  12.758  1.00  0.00           C  
ATOM    205  C   MET A  13      -2.785   3.455  12.657  1.00  0.00           C  
ATOM    206  O   MET A  13      -3.903   3.076  13.005  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.780   2.857  14.020  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.552   2.129  14.108  1.00  0.00           C  
ATOM    209  SD  MET A  13       1.599   2.758  15.435  1.00  0.00           S  
ATOM    210  CE  MET A  13       1.899   4.432  14.872  1.00  0.00           C  
ATOM    211  H   MET A  13       0.091   3.168  11.624  1.00  0.00           H  
ATOM    212  HA  MET A  13      -1.927   1.508  12.816  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.588   3.919  14.042  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -1.369   2.589  14.885  1.00  0.00           H  
ATOM    215  HG2 MET A  13       0.363   1.081  14.285  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.074   2.245  13.170  1.00  0.00           H  
ATOM    217  HE1 MET A  13       2.569   4.412  14.025  1.00  0.00           H  
ATOM    218  HE2 MET A  13       2.346   5.006  15.670  1.00  0.00           H  
ATOM    219  HE3 MET A  13       0.964   4.889  14.580  1.00  0.00           H  
ATOM    220  N   ARG A  14      -2.548   4.671  12.177  1.00  0.00           N  
ATOM    221  CA  ARG A  14      -3.614   5.653  12.027  1.00  0.00           C  
ATOM    222  C   ARG A  14      -4.689   5.144  11.073  1.00  0.00           C  
ATOM    223  O   ARG A  14      -5.879   5.386  11.275  1.00  0.00           O  
ATOM    224  CB  ARG A  14      -3.047   6.979  11.517  1.00  0.00           C  
ATOM    225  CG  ARG A  14      -4.014   8.144  11.647  1.00  0.00           C  
ATOM    226  CD  ARG A  14      -3.432   9.420  11.059  1.00  0.00           C  
ATOM    227  NE  ARG A  14      -3.675  10.578  11.916  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -2.961  10.859  13.004  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -1.959  10.068  13.370  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -3.248  11.932  13.727  1.00  0.00           N  
ATOM    231  H   ARG A  14      -1.635   4.912  11.915  1.00  0.00           H  
ATOM    232  HA  ARG A  14      -4.055   5.810  13.000  1.00  0.00           H  
ATOM    233  HB2 ARG A  14      -2.155   7.216  12.079  1.00  0.00           H  
ATOM    234  HB3 ARG A  14      -2.786   6.869  10.474  1.00  0.00           H  
ATOM    235  HG2 ARG A  14      -4.926   7.902  11.122  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -4.230   8.305  12.692  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -2.366   9.294  10.937  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -3.886   9.597  10.095  1.00  0.00           H  
ATOM    239  HE  ARG A  14      -4.410  11.178  11.670  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -1.737   9.257  12.829  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -1.425  10.285  14.187  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -4.002  12.530  13.456  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -2.711  12.143  14.544  1.00  0.00           H  
ATOM    244  N   LEU A  15      -4.261   4.437  10.031  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -5.187   3.891   9.045  1.00  0.00           C  
ATOM    246  C   LEU A  15      -6.106   2.854   9.681  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.317   2.866   9.463  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -4.415   3.261   7.884  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -5.189   3.160   6.568  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.281   3.476   5.389  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -5.803   1.776   6.415  1.00  0.00           C  
ATOM    252  H   LEU A  15      -3.300   4.276   9.924  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -5.788   4.705   8.668  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -3.526   3.850   7.710  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -4.114   2.266   8.175  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -5.991   3.884   6.573  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -3.458   4.090   5.723  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.842   4.005   4.634  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -3.898   2.555   4.974  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -6.583   1.809   5.669  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -6.221   1.462   7.360  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -5.040   1.075   6.109  1.00  0.00           H  
ATOM    263  N   ARG A  16      -5.522   1.958  10.471  1.00  0.00           N  
ATOM    264  CA  ARG A  16      -6.290   0.915  11.141  1.00  0.00           C  
ATOM    265  C   ARG A  16      -7.134   1.499  12.272  1.00  0.00           C  
ATOM    266  O   ARG A  16      -8.133   0.906  12.683  1.00  0.00           O  
ATOM    267  CB  ARG A  16      -5.354  -0.161  11.691  1.00  0.00           C  
ATOM    268  CG  ARG A  16      -6.037  -1.497  11.933  1.00  0.00           C  
ATOM    269  CD  ARG A  16      -5.177  -2.417  12.784  1.00  0.00           C  
ATOM    270  NE  ARG A  16      -5.347  -2.159  14.212  1.00  0.00           N  
ATOM    271  CZ  ARG A  16      -4.529  -2.626  15.153  1.00  0.00           C  
ATOM    272  NH1 ARG A  16      -3.485  -3.375  14.821  1.00  0.00           N  
ATOM    273  NH2 ARG A  16      -4.756  -2.344  16.429  1.00  0.00           N  
ATOM    274  H   ARG A  16      -4.551   2.000  10.607  1.00  0.00           H  
ATOM    275  HA  ARG A  16      -6.948   0.468  10.411  1.00  0.00           H  
ATOM    276  HB2 ARG A  16      -4.548  -0.316  10.988  1.00  0.00           H  
ATOM    277  HB3 ARG A  16      -4.940   0.182  12.629  1.00  0.00           H  
ATOM    278  HG2 ARG A  16      -6.974  -1.325  12.442  1.00  0.00           H  
ATOM    279  HG3 ARG A  16      -6.224  -1.972  10.981  1.00  0.00           H  
ATOM    280  HD2 ARG A  16      -5.455  -3.441  12.578  1.00  0.00           H  
ATOM    281  HD3 ARG A  16      -4.141  -2.266  12.520  1.00  0.00           H  
ATOM    282  HE  ARG A  16      -6.111  -1.609  14.485  1.00  0.00           H  
ATOM    283 HH11 ARG A  16      -3.308  -3.592  13.861  1.00  0.00           H  
ATOM    284 HH12 ARG A  16      -2.874  -3.723  15.532  1.00  0.00           H  
ATOM    285 HH21 ARG A  16      -5.542  -1.780  16.684  1.00  0.00           H  
ATOM    286 HH22 ARG A  16      -4.142  -2.695  17.136  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.728   2.662  12.774  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.445   3.323  13.858  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.907   3.565  13.487  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.774   3.637  14.358  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.767   4.651  14.209  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -6.149   4.670  15.598  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -6.463   5.965  16.331  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -6.674   5.747  17.760  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -7.307   6.605  18.556  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -7.794   7.741  18.067  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -7.456   6.329  19.844  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.924   3.086  12.408  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.410   2.675  14.721  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.985   4.841  13.489  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -7.498   5.444  14.151  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -6.543   3.841  16.168  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -5.078   4.570  15.506  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -5.637   6.647  16.200  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -7.358   6.395  15.906  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -6.325   4.917  18.148  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -7.686   7.955  17.097  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -8.268   8.381  18.669  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -7.092   5.477  20.218  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -7.932   6.974  20.442  1.00  0.00           H  
ATOM    311  N   CYS A  18      -9.174   3.692  12.189  1.00  0.00           N  
ATOM    312  CA  CYS A  18     -10.532   3.927  11.709  1.00  0.00           C  
ATOM    313  C   CYS A  18     -11.487   2.848  12.213  1.00  0.00           C  
ATOM    314  O   CYS A  18     -11.057   1.819  12.733  1.00  0.00           O  
ATOM    315  CB  CYS A  18     -10.552   3.975  10.178  1.00  0.00           C  
ATOM    316  SG  CYS A  18     -11.218   5.513   9.498  1.00  0.00           S  
ATOM    317  H   CYS A  18      -8.442   3.628  11.541  1.00  0.00           H  
ATOM    318  HA  CYS A  18     -10.856   4.883  12.092  1.00  0.00           H  
ATOM    319  HB2 CYS A  18      -9.543   3.865   9.809  1.00  0.00           H  
ATOM    320  HB3 CYS A  18     -11.157   3.162   9.806  1.00  0.00           H  
ATOM    321  HG  CYS A  18     -11.771   5.289   8.746  1.00  0.00           H  
ATOM    322  N   GLN A  19     -12.784   3.092  12.057  1.00  0.00           N  
ATOM    323  CA  GLN A  19     -13.799   2.143  12.499  1.00  0.00           C  
ATOM    324  C   GLN A  19     -14.264   1.260  11.347  1.00  0.00           C  
ATOM    325  O   GLN A  19     -14.456   0.055  11.512  1.00  0.00           O  
ATOM    326  CB  GLN A  19     -14.993   2.884  13.102  1.00  0.00           C  
ATOM    327  CG  GLN A  19     -15.838   2.025  14.029  1.00  0.00           C  
ATOM    328  CD  GLN A  19     -15.311   2.010  15.451  1.00  0.00           C  
ATOM    329  OE1 GLN A  19     -15.069   0.948  16.024  1.00  0.00           O  
ATOM    330  NE2 GLN A  19     -15.133   3.193  16.028  1.00  0.00           N  
ATOM    331  H   GLN A  19     -13.066   3.932  11.637  1.00  0.00           H  
ATOM    332  HA  GLN A  19     -13.356   1.517  13.258  1.00  0.00           H  
ATOM    333  HB2 GLN A  19     -14.630   3.732  13.665  1.00  0.00           H  
ATOM    334  HB3 GLN A  19     -15.624   3.239  12.301  1.00  0.00           H  
ATOM    335  HG2 GLN A  19     -16.846   2.412  14.039  1.00  0.00           H  
ATOM    336  HG3 GLN A  19     -15.846   1.012  13.653  1.00  0.00           H  
ATOM    337 HE21 GLN A  19     -15.349   3.997  15.511  1.00  0.00           H  
ATOM    338 HE22 GLN A  19     -14.794   3.213  16.947  1.00  0.00           H  
ATOM    339  N   THR A  20     -14.445   1.866  10.180  1.00  0.00           N  
ATOM    340  CA  THR A  20     -14.890   1.134   8.999  1.00  0.00           C  
ATOM    341  C   THR A  20     -14.014   1.458   7.792  1.00  0.00           C  
ATOM    342  O   THR A  20     -13.315   2.471   7.773  1.00  0.00           O  
ATOM    343  CB  THR A  20     -16.350   1.466   8.689  1.00  0.00           C  
ATOM    344  OG1 THR A  20     -16.804   0.729   7.567  1.00  0.00           O  
ATOM    345  CG2 THR A  20     -16.584   2.933   8.398  1.00  0.00           C  
ATOM    346  H   THR A  20     -14.277   2.829  10.112  1.00  0.00           H  
ATOM    347  HA  THR A  20     -14.809   0.081   9.214  1.00  0.00           H  
ATOM    348  HB  THR A  20     -16.958   1.197   9.540  1.00  0.00           H  
ATOM    349  HG1 THR A  20     -17.730   0.924   7.408  1.00  0.00           H  
ATOM    350 HG21 THR A  20     -15.681   3.368   7.996  1.00  0.00           H  
ATOM    351 HG22 THR A  20     -16.851   3.443   9.312  1.00  0.00           H  
ATOM    352 HG23 THR A  20     -17.384   3.036   7.680  1.00  0.00           H  
ATOM    353  N   ILE A  21     -14.057   0.588   6.790  1.00  0.00           N  
ATOM    354  CA  ILE A  21     -13.268   0.776   5.578  1.00  0.00           C  
ATOM    355  C   ILE A  21     -13.860   1.870   4.696  1.00  0.00           C  
ATOM    356  O   ILE A  21     -13.133   2.683   4.126  1.00  0.00           O  
ATOM    357  CB  ILE A  21     -13.175  -0.531   4.765  1.00  0.00           C  
ATOM    358  CG1 ILE A  21     -12.644  -1.666   5.642  1.00  0.00           C  
ATOM    359  CG2 ILE A  21     -12.288  -0.338   3.544  1.00  0.00           C  
ATOM    360  CD1 ILE A  21     -11.263  -1.400   6.202  1.00  0.00           C  
ATOM    361  H   ILE A  21     -14.633  -0.201   6.867  1.00  0.00           H  
ATOM    362  HA  ILE A  21     -12.269   1.063   5.871  1.00  0.00           H  
ATOM    363  HB  ILE A  21     -14.167  -0.786   4.421  1.00  0.00           H  
ATOM    364 HG12 ILE A  21     -13.316  -1.813   6.474  1.00  0.00           H  
ATOM    365 HG13 ILE A  21     -12.598  -2.573   5.058  1.00  0.00           H  
ATOM    366 HG21 ILE A  21     -12.230  -1.263   2.991  1.00  0.00           H  
ATOM    367 HG22 ILE A  21     -11.298  -0.044   3.861  1.00  0.00           H  
ATOM    368 HG23 ILE A  21     -12.709   0.433   2.914  1.00  0.00           H  
ATOM    369 HD11 ILE A  21     -10.710  -2.326   6.247  1.00  0.00           H  
ATOM    370 HD12 ILE A  21     -11.352  -0.985   7.195  1.00  0.00           H  
ATOM    371 HD13 ILE A  21     -10.745  -0.701   5.563  1.00  0.00           H  
ATOM    372  N   ASP A  22     -15.185   1.884   4.585  1.00  0.00           N  
ATOM    373  CA  ASP A  22     -15.876   2.877   3.767  1.00  0.00           C  
ATOM    374  C   ASP A  22     -15.472   4.293   4.167  1.00  0.00           C  
ATOM    375  O   ASP A  22     -15.095   5.103   3.320  1.00  0.00           O  
ATOM    376  CB  ASP A  22     -17.391   2.711   3.899  1.00  0.00           C  
ATOM    377  CG  ASP A  22     -17.907   1.502   3.143  1.00  0.00           C  
ATOM    378  OD1 ASP A  22     -17.159   0.508   3.030  1.00  0.00           O  
ATOM    379  OD2 ASP A  22     -19.061   1.550   2.665  1.00  0.00           O  
ATOM    380  H   ASP A  22     -15.710   1.207   5.060  1.00  0.00           H  
ATOM    381  HA  ASP A  22     -15.594   2.713   2.738  1.00  0.00           H  
ATOM    382  HB2 ASP A  22     -17.645   2.595   4.942  1.00  0.00           H  
ATOM    383  HB3 ASP A  22     -17.879   3.592   3.510  1.00  0.00           H  
ATOM    384  N   THR A  23     -15.550   4.584   5.461  1.00  0.00           N  
ATOM    385  CA  THR A  23     -15.189   5.904   5.967  1.00  0.00           C  
ATOM    386  C   THR A  23     -13.702   6.170   5.750  1.00  0.00           C  
ATOM    387  O   THR A  23     -13.308   7.253   5.317  1.00  0.00           O  
ATOM    388  CB  THR A  23     -15.547   6.016   7.455  1.00  0.00           C  
ATOM    389  OG1 THR A  23     -15.893   7.349   7.786  1.00  0.00           O  
ATOM    390  CG2 THR A  23     -14.437   5.585   8.394  1.00  0.00           C  
ATOM    391  H   THR A  23     -15.855   3.898   6.089  1.00  0.00           H  
ATOM    392  HA  THR A  23     -15.756   6.636   5.413  1.00  0.00           H  
ATOM    393  HB  THR A  23     -16.403   5.388   7.651  1.00  0.00           H  
ATOM    394  HG1 THR A  23     -15.133   7.921   7.650  1.00  0.00           H  
ATOM    395 HG21 THR A  23     -14.135   4.576   8.156  1.00  0.00           H  
ATOM    396 HG22 THR A  23     -14.793   5.622   9.413  1.00  0.00           H  
ATOM    397 HG23 THR A  23     -13.593   6.250   8.283  1.00  0.00           H  
ATOM    398  N   LEU A  24     -12.885   5.170   6.057  1.00  0.00           N  
ATOM    399  CA  LEU A  24     -11.440   5.280   5.901  1.00  0.00           C  
ATOM    400  C   LEU A  24     -11.073   5.597   4.456  1.00  0.00           C  
ATOM    401  O   LEU A  24     -10.162   6.378   4.199  1.00  0.00           O  
ATOM    402  CB  LEU A  24     -10.761   3.979   6.348  1.00  0.00           C  
ATOM    403  CG  LEU A  24      -9.260   3.875   6.051  1.00  0.00           C  
ATOM    404  CD1 LEU A  24      -9.027   3.452   4.608  1.00  0.00           C  
ATOM    405  CD2 LEU A  24      -8.557   5.193   6.342  1.00  0.00           C  
ATOM    406  H   LEU A  24     -13.266   4.333   6.399  1.00  0.00           H  
ATOM    407  HA  LEU A  24     -11.098   6.090   6.531  1.00  0.00           H  
ATOM    408  HB2 LEU A  24     -10.901   3.875   7.414  1.00  0.00           H  
ATOM    409  HB3 LEU A  24     -11.257   3.155   5.858  1.00  0.00           H  
ATOM    410  HG  LEU A  24      -8.827   3.118   6.691  1.00  0.00           H  
ATOM    411 HD11 LEU A  24      -9.884   2.899   4.253  1.00  0.00           H  
ATOM    412 HD12 LEU A  24      -8.146   2.829   4.553  1.00  0.00           H  
ATOM    413 HD13 LEU A  24      -8.886   4.330   3.994  1.00  0.00           H  
ATOM    414 HD21 LEU A  24      -9.176   5.795   6.992  1.00  0.00           H  
ATOM    415 HD22 LEU A  24      -8.385   5.721   5.416  1.00  0.00           H  
ATOM    416 HD23 LEU A  24      -7.612   4.999   6.826  1.00  0.00           H  
ATOM    417  N   GLU A  25     -11.787   4.992   3.514  1.00  0.00           N  
ATOM    418  CA  GLU A  25     -11.525   5.224   2.097  1.00  0.00           C  
ATOM    419  C   GLU A  25     -11.656   6.707   1.764  1.00  0.00           C  
ATOM    420  O   GLU A  25     -10.887   7.251   0.970  1.00  0.00           O  
ATOM    421  CB  GLU A  25     -12.490   4.407   1.236  1.00  0.00           C  
ATOM    422  CG  GLU A  25     -11.965   4.124  -0.162  1.00  0.00           C  
ATOM    423  CD  GLU A  25     -12.383   5.181  -1.166  1.00  0.00           C  
ATOM    424  OE1 GLU A  25     -13.573   5.560  -1.169  1.00  0.00           O  
ATOM    425  OE2 GLU A  25     -11.520   5.630  -1.950  1.00  0.00           O  
ATOM    426  H   GLU A  25     -12.506   4.379   3.775  1.00  0.00           H  
ATOM    427  HA  GLU A  25     -10.512   4.908   1.890  1.00  0.00           H  
ATOM    428  HB2 GLU A  25     -12.678   3.462   1.725  1.00  0.00           H  
ATOM    429  HB3 GLU A  25     -13.419   4.948   1.146  1.00  0.00           H  
ATOM    430  HG2 GLU A  25     -10.887   4.088  -0.129  1.00  0.00           H  
ATOM    431  HG3 GLU A  25     -12.348   3.167  -0.489  1.00  0.00           H  
ATOM    432  N   ARG A  26     -12.633   7.356   2.388  1.00  0.00           N  
ATOM    433  CA  ARG A  26     -12.867   8.778   2.170  1.00  0.00           C  
ATOM    434  C   ARG A  26     -11.628   9.589   2.536  1.00  0.00           C  
ATOM    435  O   ARG A  26     -11.288  10.561   1.858  1.00  0.00           O  
ATOM    436  CB  ARG A  26     -14.065   9.249   2.997  1.00  0.00           C  
ATOM    437  CG  ARG A  26     -14.385  10.725   2.822  1.00  0.00           C  
ATOM    438  CD  ARG A  26     -15.004  11.314   4.080  1.00  0.00           C  
ATOM    439  NE  ARG A  26     -14.529  12.670   4.341  1.00  0.00           N  
ATOM    440  CZ  ARG A  26     -14.986  13.438   5.328  1.00  0.00           C  
ATOM    441  NH1 ARG A  26     -15.926  12.986   6.149  1.00  0.00           N  
ATOM    442  NH2 ARG A  26     -14.501  14.661   5.495  1.00  0.00           N  
ATOM    443  H   ARG A  26     -13.208   6.868   3.014  1.00  0.00           H  
ATOM    444  HA  ARG A  26     -13.083   8.923   1.122  1.00  0.00           H  
ATOM    445  HB2 ARG A  26     -14.935   8.678   2.707  1.00  0.00           H  
ATOM    446  HB3 ARG A  26     -13.860   9.069   4.042  1.00  0.00           H  
ATOM    447  HG2 ARG A  26     -13.473  11.258   2.599  1.00  0.00           H  
ATOM    448  HG3 ARG A  26     -15.080  10.838   2.003  1.00  0.00           H  
ATOM    449  HD2 ARG A  26     -16.077  11.335   3.962  1.00  0.00           H  
ATOM    450  HD3 ARG A  26     -14.748  10.684   4.919  1.00  0.00           H  
ATOM    451  HE  ARG A  26     -13.835  13.029   3.750  1.00  0.00           H  
ATOM    452 HH11 ARG A  26     -16.295  12.065   6.029  1.00  0.00           H  
ATOM    453 HH12 ARG A  26     -16.265  13.567   6.889  1.00  0.00           H  
ATOM    454 HH21 ARG A  26     -13.793  15.007   4.880  1.00  0.00           H  
ATOM    455 HH22 ARG A  26     -14.844  15.238   6.237  1.00  0.00           H  
ATOM    456  N   VAL A  27     -10.956   9.188   3.610  1.00  0.00           N  
ATOM    457  CA  VAL A  27      -9.757   9.886   4.055  1.00  0.00           C  
ATOM    458  C   VAL A  27      -8.578   9.606   3.126  1.00  0.00           C  
ATOM    459  O   VAL A  27      -7.660  10.418   3.015  1.00  0.00           O  
ATOM    460  CB  VAL A  27      -9.384   9.526   5.513  1.00  0.00           C  
ATOM    461  CG1 VAL A  27      -8.776   8.133   5.616  1.00  0.00           C  
ATOM    462  CG2 VAL A  27      -8.438  10.571   6.082  1.00  0.00           C  
ATOM    463  H   VAL A  27     -11.271   8.407   4.112  1.00  0.00           H  
ATOM    464  HA  VAL A  27      -9.971  10.944   4.021  1.00  0.00           H  
ATOM    465  HB  VAL A  27     -10.288   9.535   6.104  1.00  0.00           H  
ATOM    466 HG11 VAL A  27      -8.495   7.782   4.637  1.00  0.00           H  
ATOM    467 HG12 VAL A  27      -9.504   7.458   6.043  1.00  0.00           H  
ATOM    468 HG13 VAL A  27      -7.903   8.166   6.251  1.00  0.00           H  
ATOM    469 HG21 VAL A  27      -7.917  11.061   5.272  1.00  0.00           H  
ATOM    470 HG22 VAL A  27      -7.722  10.092   6.734  1.00  0.00           H  
ATOM    471 HG23 VAL A  27      -9.003  11.301   6.642  1.00  0.00           H  
ATOM    472  N   ILE A  28      -8.612   8.458   2.453  1.00  0.00           N  
ATOM    473  CA  ILE A  28      -7.548   8.088   1.529  1.00  0.00           C  
ATOM    474  C   ILE A  28      -7.452   9.098   0.396  1.00  0.00           C  
ATOM    475  O   ILE A  28      -6.360   9.440  -0.056  1.00  0.00           O  
ATOM    476  CB  ILE A  28      -7.768   6.684   0.928  1.00  0.00           C  
ATOM    477  CG1 ILE A  28      -8.018   5.660   2.037  1.00  0.00           C  
ATOM    478  CG2 ILE A  28      -6.572   6.277   0.077  1.00  0.00           C  
ATOM    479  CD1 ILE A  28      -8.135   4.236   1.536  1.00  0.00           C  
ATOM    480  H   ILE A  28      -9.373   7.852   2.575  1.00  0.00           H  
ATOM    481  HA  ILE A  28      -6.617   8.084   2.076  1.00  0.00           H  
ATOM    482  HB  ILE A  28      -8.635   6.726   0.286  1.00  0.00           H  
ATOM    483 HG12 ILE A  28      -7.202   5.696   2.742  1.00  0.00           H  
ATOM    484 HG13 ILE A  28      -8.935   5.910   2.545  1.00  0.00           H  
ATOM    485 HG21 ILE A  28      -5.924   7.129  -0.066  1.00  0.00           H  
ATOM    486 HG22 ILE A  28      -6.917   5.922  -0.882  1.00  0.00           H  
ATOM    487 HG23 ILE A  28      -6.026   5.489   0.576  1.00  0.00           H  
ATOM    488 HD11 ILE A  28      -8.381   4.244   0.485  1.00  0.00           H  
ATOM    489 HD12 ILE A  28      -8.913   3.726   2.084  1.00  0.00           H  
ATOM    490 HD13 ILE A  28      -7.196   3.724   1.683  1.00  0.00           H  
ATOM    491  N   GLU A  29      -8.605   9.574  -0.057  1.00  0.00           N  
ATOM    492  CA  GLU A  29      -8.655  10.550  -1.139  1.00  0.00           C  
ATOM    493  C   GLU A  29      -8.224  11.926  -0.645  1.00  0.00           C  
ATOM    494  O   GLU A  29      -7.570  12.681  -1.366  1.00  0.00           O  
ATOM    495  CB  GLU A  29     -10.065  10.621  -1.727  1.00  0.00           C  
ATOM    496  CG  GLU A  29     -10.086  10.796  -3.237  1.00  0.00           C  
ATOM    497  CD  GLU A  29     -11.484  10.699  -3.816  1.00  0.00           C  
ATOM    498  OE1 GLU A  29     -11.971   9.565  -4.003  1.00  0.00           O  
ATOM    499  OE2 GLU A  29     -12.093  11.757  -4.079  1.00  0.00           O  
ATOM    500  H   GLU A  29      -9.444   9.262   0.349  1.00  0.00           H  
ATOM    501  HA  GLU A  29      -7.969  10.225  -1.907  1.00  0.00           H  
ATOM    502  HB2 GLU A  29     -10.590   9.710  -1.485  1.00  0.00           H  
ATOM    503  HB3 GLU A  29     -10.587  11.455  -1.282  1.00  0.00           H  
ATOM    504  HG2 GLU A  29      -9.680  11.767  -3.479  1.00  0.00           H  
ATOM    505  HG3 GLU A  29      -9.472  10.028  -3.684  1.00  0.00           H  
ATOM    506  N   LYS A  30      -8.592  12.246   0.591  1.00  0.00           N  
ATOM    507  CA  LYS A  30      -8.239  13.531   1.181  1.00  0.00           C  
ATOM    508  C   LYS A  30      -6.770  13.554   1.594  1.00  0.00           C  
ATOM    509  O   LYS A  30      -6.100  14.580   1.485  1.00  0.00           O  
ATOM    510  CB  LYS A  30      -9.130  13.822   2.392  1.00  0.00           C  
ATOM    511  CG  LYS A  30      -9.787  15.193   2.347  1.00  0.00           C  
ATOM    512  CD  LYS A  30     -11.253  15.124   2.747  1.00  0.00           C  
ATOM    513  CE  LYS A  30     -12.168  15.219   1.536  1.00  0.00           C  
ATOM    514  NZ  LYS A  30     -13.605  15.253   1.925  1.00  0.00           N  
ATOM    515  H   LYS A  30      -9.112  11.603   1.118  1.00  0.00           H  
ATOM    516  HA  LYS A  30      -8.402  14.294   0.434  1.00  0.00           H  
ATOM    517  HB2 LYS A  30      -9.909  13.074   2.438  1.00  0.00           H  
ATOM    518  HB3 LYS A  30      -8.532  13.762   3.290  1.00  0.00           H  
ATOM    519  HG2 LYS A  30      -9.270  15.851   3.028  1.00  0.00           H  
ATOM    520  HG3 LYS A  30      -9.715  15.583   1.342  1.00  0.00           H  
ATOM    521  HD2 LYS A  30     -11.436  14.186   3.250  1.00  0.00           H  
ATOM    522  HD3 LYS A  30     -11.472  15.943   3.416  1.00  0.00           H  
ATOM    523  HE2 LYS A  30     -11.930  16.121   0.991  1.00  0.00           H  
ATOM    524  HE3 LYS A  30     -11.995  14.362   0.902  1.00  0.00           H  
ATOM    525  HZ1 LYS A  30     -13.732  14.810   2.858  1.00  0.00           H  
ATOM    526  HZ2 LYS A  30     -14.177  14.737   1.228  1.00  0.00           H  
ATOM    527  HZ3 LYS A  30     -13.939  16.237   1.971  1.00  0.00           H  
ATOM    528  N   ASN A  31      -6.276  12.414   2.071  1.00  0.00           N  
ATOM    529  CA  ASN A  31      -4.887  12.303   2.503  1.00  0.00           C  
ATOM    530  C   ASN A  31      -3.946  12.153   1.312  1.00  0.00           C  
ATOM    531  O   ASN A  31      -2.878  12.765   1.273  1.00  0.00           O  
ATOM    532  CB  ASN A  31      -4.718  11.118   3.454  1.00  0.00           C  
ATOM    533  CG  ASN A  31      -4.902  11.512   4.906  1.00  0.00           C  
ATOM    534  OD1 ASN A  31      -4.127  11.111   5.774  1.00  0.00           O  
ATOM    535  ND2 ASN A  31      -5.934  12.304   5.178  1.00  0.00           N  
ATOM    536  H   ASN A  31      -6.860  11.630   2.135  1.00  0.00           H  
ATOM    537  HA  ASN A  31      -4.635  13.210   3.029  1.00  0.00           H  
ATOM    538  HB2 ASN A  31      -5.448  10.361   3.210  1.00  0.00           H  
ATOM    539  HB3 ASN A  31      -3.726  10.707   3.334  1.00  0.00           H  
ATOM    540 HD21 ASN A  31      -6.510  12.584   4.436  1.00  0.00           H  
ATOM    541 HD22 ASN A  31      -6.077  12.574   6.108  1.00  0.00           H  
ATOM    542  N   LYS A  32      -4.343  11.333   0.346  1.00  0.00           N  
ATOM    543  CA  LYS A  32      -3.527  11.102  -0.843  1.00  0.00           C  
ATOM    544  C   LYS A  32      -3.259  12.408  -1.585  1.00  0.00           C  
ATOM    545  O   LYS A  32      -2.176  12.609  -2.136  1.00  0.00           O  
ATOM    546  CB  LYS A  32      -4.206  10.094  -1.776  1.00  0.00           C  
ATOM    547  CG  LYS A  32      -5.444  10.635  -2.472  1.00  0.00           C  
ATOM    548  CD  LYS A  32      -5.117  11.172  -3.856  1.00  0.00           C  
ATOM    549  CE  LYS A  32      -6.265  11.994  -4.421  1.00  0.00           C  
ATOM    550  NZ  LYS A  32      -7.241  11.149  -5.163  1.00  0.00           N  
ATOM    551  H   LYS A  32      -5.202  10.871   0.435  1.00  0.00           H  
ATOM    552  HA  LYS A  32      -2.583  10.691  -0.516  1.00  0.00           H  
ATOM    553  HB2 LYS A  32      -3.499   9.791  -2.534  1.00  0.00           H  
ATOM    554  HB3 LYS A  32      -4.494   9.226  -1.202  1.00  0.00           H  
ATOM    555  HG2 LYS A  32      -6.167   9.839  -2.569  1.00  0.00           H  
ATOM    556  HG3 LYS A  32      -5.861  11.432  -1.876  1.00  0.00           H  
ATOM    557  HD2 LYS A  32      -4.239  11.797  -3.791  1.00  0.00           H  
ATOM    558  HD3 LYS A  32      -4.922  10.341  -4.517  1.00  0.00           H  
ATOM    559  HE2 LYS A  32      -6.774  12.485  -3.605  1.00  0.00           H  
ATOM    560  HE3 LYS A  32      -5.861  12.738  -5.091  1.00  0.00           H  
ATOM    561  HZ1 LYS A  32      -8.125  11.674  -5.314  1.00  0.00           H  
ATOM    562  HZ2 LYS A  32      -7.450  10.286  -4.623  1.00  0.00           H  
ATOM    563  HZ3 LYS A  32      -6.848  10.879  -6.087  1.00  0.00           H  
ATOM    564  N   TYR A  33      -4.249  13.294  -1.593  1.00  0.00           N  
ATOM    565  CA  TYR A  33      -4.114  14.580  -2.267  1.00  0.00           C  
ATOM    566  C   TYR A  33      -3.509  15.629  -1.334  1.00  0.00           C  
ATOM    567  O   TYR A  33      -2.987  16.647  -1.788  1.00  0.00           O  
ATOM    568  CB  TYR A  33      -5.475  15.061  -2.774  1.00  0.00           C  
ATOM    569  CG  TYR A  33      -5.396  16.303  -3.632  1.00  0.00           C  
ATOM    570  CD1 TYR A  33      -4.413  16.438  -4.604  1.00  0.00           C  
ATOM    571  CD2 TYR A  33      -6.304  17.342  -3.470  1.00  0.00           C  
ATOM    572  CE1 TYR A  33      -4.337  17.572  -5.390  1.00  0.00           C  
ATOM    573  CE2 TYR A  33      -6.236  18.479  -4.252  1.00  0.00           C  
ATOM    574  CZ  TYR A  33      -5.251  18.590  -5.211  1.00  0.00           C  
ATOM    575  OH  TYR A  33      -5.178  19.721  -5.991  1.00  0.00           O  
ATOM    576  H   TYR A  33      -5.090  13.079  -1.135  1.00  0.00           H  
ATOM    577  HA  TYR A  33      -3.455  14.444  -3.110  1.00  0.00           H  
ATOM    578  HB2 TYR A  33      -5.927  14.278  -3.364  1.00  0.00           H  
ATOM    579  HB3 TYR A  33      -6.109  15.280  -1.928  1.00  0.00           H  
ATOM    580  HD1 TYR A  33      -3.699  15.640  -4.743  1.00  0.00           H  
ATOM    581  HD2 TYR A  33      -7.075  17.252  -2.718  1.00  0.00           H  
ATOM    582  HE1 TYR A  33      -3.565  17.659  -6.140  1.00  0.00           H  
ATOM    583  HE2 TYR A  33      -6.951  19.276  -4.111  1.00  0.00           H  
ATOM    584  HH  TYR A  33      -5.193  19.472  -6.918  1.00  0.00           H  
ATOM    585  N   GLU A  34      -3.586  15.377  -0.030  1.00  0.00           N  
ATOM    586  CA  GLU A  34      -3.048  16.303   0.960  1.00  0.00           C  
ATOM    587  C   GLU A  34      -1.523  16.352   0.900  1.00  0.00           C  
ATOM    588  O   GLU A  34      -0.947  17.287   0.345  1.00  0.00           O  
ATOM    589  CB  GLU A  34      -3.508  15.902   2.364  1.00  0.00           C  
ATOM    590  CG  GLU A  34      -4.480  16.890   2.989  1.00  0.00           C  
ATOM    591  CD  GLU A  34      -4.366  16.943   4.500  1.00  0.00           C  
ATOM    592  OE1 GLU A  34      -4.963  16.076   5.172  1.00  0.00           O  
ATOM    593  OE2 GLU A  34      -3.681  17.853   5.011  1.00  0.00           O  
ATOM    594  H   GLU A  34      -4.016  14.551   0.274  1.00  0.00           H  
ATOM    595  HA  GLU A  34      -3.435  17.285   0.734  1.00  0.00           H  
ATOM    596  HB2 GLU A  34      -3.991  14.939   2.310  1.00  0.00           H  
ATOM    597  HB3 GLU A  34      -2.642  15.825   3.008  1.00  0.00           H  
ATOM    598  HG2 GLU A  34      -4.278  17.873   2.593  1.00  0.00           H  
ATOM    599  HG3 GLU A  34      -5.486  16.596   2.728  1.00  0.00           H  
ATOM    600  N   LEU A  35      -0.874  15.346   1.479  1.00  0.00           N  
ATOM    601  CA  LEU A  35       0.584  15.285   1.493  1.00  0.00           C  
ATOM    602  C   LEU A  35       1.157  15.268   0.082  1.00  0.00           C  
ATOM    603  O   LEU A  35       0.506  15.685  -0.876  1.00  0.00           O  
ATOM    604  CB  LEU A  35       1.079  14.057   2.275  1.00  0.00           C  
ATOM    605  CG  LEU A  35       0.979  12.686   1.574  1.00  0.00           C  
ATOM    606  CD1 LEU A  35       0.539  11.623   2.563  1.00  0.00           C  
ATOM    607  CD2 LEU A  35       0.023  12.699   0.392  1.00  0.00           C  
ATOM    608  H   LEU A  35      -1.388  14.630   1.911  1.00  0.00           H  
ATOM    609  HA  LEU A  35       0.940  16.174   1.990  1.00  0.00           H  
ATOM    610  HB2 LEU A  35       2.114  14.228   2.520  1.00  0.00           H  
ATOM    611  HB3 LEU A  35       0.536  14.000   3.194  1.00  0.00           H  
ATOM    612  HG  LEU A  35       1.956  12.409   1.208  1.00  0.00           H  
ATOM    613 HD11 LEU A  35       1.344  10.928   2.720  1.00  0.00           H  
ATOM    614 HD12 LEU A  35      -0.319  11.097   2.172  1.00  0.00           H  
ATOM    615 HD13 LEU A  35       0.278  12.090   3.500  1.00  0.00           H  
ATOM    616 HD21 LEU A  35       0.554  13.003  -0.495  1.00  0.00           H  
ATOM    617 HD22 LEU A  35      -0.783  13.383   0.586  1.00  0.00           H  
ATOM    618 HD23 LEU A  35      -0.374  11.705   0.249  1.00  0.00           H  
ATOM    619  N   SER A  36       2.382  14.771  -0.031  1.00  0.00           N  
ATOM    620  CA  SER A  36       3.060  14.677  -1.315  1.00  0.00           C  
ATOM    621  C   SER A  36       3.378  13.224  -1.640  1.00  0.00           C  
ATOM    622  O   SER A  36       3.046  12.320  -0.873  1.00  0.00           O  
ATOM    623  CB  SER A  36       4.346  15.508  -1.305  1.00  0.00           C  
ATOM    624  OG  SER A  36       4.467  16.252  -0.104  1.00  0.00           O  
ATOM    625  H   SER A  36       2.837  14.443   0.774  1.00  0.00           H  
ATOM    626  HA  SER A  36       2.394  15.065  -2.072  1.00  0.00           H  
ATOM    627  HB2 SER A  36       5.199  14.852  -1.393  1.00  0.00           H  
ATOM    628  HB3 SER A  36       4.334  16.195  -2.138  1.00  0.00           H  
ATOM    629  HG  SER A  36       4.821  17.122  -0.300  1.00  0.00           H  
ATOM    630  N   ASP A  37       4.033  13.004  -2.770  1.00  0.00           N  
ATOM    631  CA  ASP A  37       4.406  11.658  -3.180  1.00  0.00           C  
ATOM    632  C   ASP A  37       5.324  11.016  -2.143  1.00  0.00           C  
ATOM    633  O   ASP A  37       5.397   9.792  -2.037  1.00  0.00           O  
ATOM    634  CB  ASP A  37       5.099  11.689  -4.544  1.00  0.00           C  
ATOM    635  CG  ASP A  37       4.231  12.312  -5.620  1.00  0.00           C  
ATOM    636  OD1 ASP A  37       3.912  13.514  -5.504  1.00  0.00           O  
ATOM    637  OD2 ASP A  37       3.869  11.597  -6.577  1.00  0.00           O  
ATOM    638  H   ASP A  37       4.280  13.765  -3.337  1.00  0.00           H  
ATOM    639  HA  ASP A  37       3.502  11.072  -3.256  1.00  0.00           H  
ATOM    640  HB2 ASP A  37       6.009  12.263  -4.466  1.00  0.00           H  
ATOM    641  HB3 ASP A  37       5.339  10.679  -4.841  1.00  0.00           H  
ATOM    642  N   ASN A  38       6.036  11.853  -1.387  1.00  0.00           N  
ATOM    643  CA  ASN A  38       6.962  11.364  -0.370  1.00  0.00           C  
ATOM    644  C   ASN A  38       6.229  10.829   0.857  1.00  0.00           C  
ATOM    645  O   ASN A  38       6.532   9.737   1.337  1.00  0.00           O  
ATOM    646  CB  ASN A  38       7.925  12.478   0.045  1.00  0.00           C  
ATOM    647  CG  ASN A  38       7.214  13.650   0.693  1.00  0.00           C  
ATOM    648  OD1 ASN A  38       6.032  13.889   0.443  1.00  0.00           O  
ATOM    649  ND2 ASN A  38       7.932  14.389   1.530  1.00  0.00           N  
ATOM    650  H   ASN A  38       5.944  12.818  -1.525  1.00  0.00           H  
ATOM    651  HA  ASN A  38       7.529  10.561  -0.805  1.00  0.00           H  
ATOM    652  HB2 ASN A  38       8.641  12.083   0.750  1.00  0.00           H  
ATOM    653  HB3 ASN A  38       8.448  12.837  -0.829  1.00  0.00           H  
ATOM    654 HD21 ASN A  38       8.868  14.140   1.680  1.00  0.00           H  
ATOM    655 HD22 ASN A  38       7.497  15.153   1.962  1.00  0.00           H  
ATOM    656  N   GLU A  39       5.260  11.589   1.360  1.00  0.00           N  
ATOM    657  CA  GLU A  39       4.497  11.167   2.521  1.00  0.00           C  
ATOM    658  C   GLU A  39       3.438  10.153   2.110  1.00  0.00           C  
ATOM    659  O   GLU A  39       3.112   9.237   2.863  1.00  0.00           O  
ATOM    660  CB  GLU A  39       3.860  12.390   3.182  1.00  0.00           C  
ATOM    661  CG  GLU A  39       2.872  12.065   4.290  1.00  0.00           C  
ATOM    662  CD  GLU A  39       3.444  12.307   5.673  1.00  0.00           C  
ATOM    663  OE1 GLU A  39       4.514  11.741   5.980  1.00  0.00           O  
ATOM    664  OE2 GLU A  39       2.821  13.063   6.448  1.00  0.00           O  
ATOM    665  H   GLU A  39       5.046  12.450   0.940  1.00  0.00           H  
ATOM    666  HA  GLU A  39       5.176  10.699   3.220  1.00  0.00           H  
ATOM    667  HB2 GLU A  39       4.643  13.004   3.602  1.00  0.00           H  
ATOM    668  HB3 GLU A  39       3.344  12.956   2.424  1.00  0.00           H  
ATOM    669  HG2 GLU A  39       1.998  12.688   4.164  1.00  0.00           H  
ATOM    670  HG3 GLU A  39       2.587  11.027   4.209  1.00  0.00           H  
ATOM    671  N   LEU A  40       2.905  10.330   0.906  1.00  0.00           N  
ATOM    672  CA  LEU A  40       1.880   9.438   0.381  1.00  0.00           C  
ATOM    673  C   LEU A  40       2.384   8.005   0.332  1.00  0.00           C  
ATOM    674  O   LEU A  40       1.620   7.063   0.536  1.00  0.00           O  
ATOM    675  CB  LEU A  40       1.445   9.892  -1.007  1.00  0.00           C  
ATOM    676  CG  LEU A  40       0.323   9.069  -1.641  1.00  0.00           C  
ATOM    677  CD1 LEU A  40      -0.639   9.976  -2.393  1.00  0.00           C  
ATOM    678  CD2 LEU A  40       0.898   8.011  -2.569  1.00  0.00           C  
ATOM    679  H   LEU A  40       3.209  11.082   0.355  1.00  0.00           H  
ATOM    680  HA  LEU A  40       1.031   9.484   1.047  1.00  0.00           H  
ATOM    681  HB2 LEU A  40       1.113  10.912  -0.928  1.00  0.00           H  
ATOM    682  HB3 LEU A  40       2.302   9.858  -1.661  1.00  0.00           H  
ATOM    683  HG  LEU A  40      -0.232   8.567  -0.860  1.00  0.00           H  
ATOM    684 HD11 LEU A  40      -1.008  10.742  -1.725  1.00  0.00           H  
ATOM    685 HD12 LEU A  40      -1.468   9.393  -2.764  1.00  0.00           H  
ATOM    686 HD13 LEU A  40      -0.123  10.440  -3.221  1.00  0.00           H  
ATOM    687 HD21 LEU A  40       0.153   7.729  -3.298  1.00  0.00           H  
ATOM    688 HD22 LEU A  40       1.185   7.144  -1.992  1.00  0.00           H  
ATOM    689 HD23 LEU A  40       1.764   8.409  -3.076  1.00  0.00           H  
ATOM    690  N   ALA A  41       3.681   7.843   0.085  1.00  0.00           N  
ATOM    691  CA  ALA A  41       4.272   6.514   0.043  1.00  0.00           C  
ATOM    692  C   ALA A  41       3.986   5.797   1.355  1.00  0.00           C  
ATOM    693  O   ALA A  41       3.834   4.576   1.396  1.00  0.00           O  
ATOM    694  CB  ALA A  41       5.771   6.602  -0.207  1.00  0.00           C  
ATOM    695  H   ALA A  41       4.250   8.629  -0.052  1.00  0.00           H  
ATOM    696  HA  ALA A  41       3.818   5.965  -0.770  1.00  0.00           H  
ATOM    697  HB1 ALA A  41       6.178   7.442   0.335  1.00  0.00           H  
ATOM    698  HB2 ALA A  41       5.952   6.734  -1.264  1.00  0.00           H  
ATOM    699  HB3 ALA A  41       6.246   5.692   0.128  1.00  0.00           H  
ATOM    700  N   VAL A  42       3.885   6.585   2.421  1.00  0.00           N  
ATOM    701  CA  VAL A  42       3.585   6.061   3.741  1.00  0.00           C  
ATOM    702  C   VAL A  42       2.099   5.728   3.850  1.00  0.00           C  
ATOM    703  O   VAL A  42       1.717   4.768   4.519  1.00  0.00           O  
ATOM    704  CB  VAL A  42       3.971   7.071   4.844  1.00  0.00           C  
ATOM    705  CG1 VAL A  42       3.605   6.539   6.226  1.00  0.00           C  
ATOM    706  CG2 VAL A  42       5.454   7.394   4.767  1.00  0.00           C  
ATOM    707  H   VAL A  42       3.998   7.552   2.311  1.00  0.00           H  
ATOM    708  HA  VAL A  42       4.160   5.159   3.884  1.00  0.00           H  
ATOM    709  HB  VAL A  42       3.419   7.985   4.677  1.00  0.00           H  
ATOM    710 HG11 VAL A  42       3.226   5.531   6.139  1.00  0.00           H  
ATOM    711 HG12 VAL A  42       2.849   7.170   6.666  1.00  0.00           H  
ATOM    712 HG13 VAL A  42       4.482   6.541   6.855  1.00  0.00           H  
ATOM    713 HG21 VAL A  42       5.694   7.755   3.778  1.00  0.00           H  
ATOM    714 HG22 VAL A  42       6.029   6.503   4.973  1.00  0.00           H  
ATOM    715 HG23 VAL A  42       5.696   8.155   5.496  1.00  0.00           H  
ATOM    716  N   PHE A  43       1.261   6.526   3.183  1.00  0.00           N  
ATOM    717  CA  PHE A  43      -0.180   6.301   3.212  1.00  0.00           C  
ATOM    718  C   PHE A  43      -0.567   5.127   2.319  1.00  0.00           C  
ATOM    719  O   PHE A  43      -1.321   4.244   2.730  1.00  0.00           O  
ATOM    720  CB  PHE A  43      -0.928   7.560   2.772  1.00  0.00           C  
ATOM    721  CG  PHE A  43      -2.375   7.563   3.175  1.00  0.00           C  
ATOM    722  CD1 PHE A  43      -3.303   6.807   2.477  1.00  0.00           C  
ATOM    723  CD2 PHE A  43      -2.806   8.317   4.253  1.00  0.00           C  
ATOM    724  CE1 PHE A  43      -4.634   6.806   2.846  1.00  0.00           C  
ATOM    725  CE2 PHE A  43      -4.136   8.319   4.629  1.00  0.00           C  
ATOM    726  CZ  PHE A  43      -5.051   7.562   3.924  1.00  0.00           C  
ATOM    727  H   PHE A  43       1.619   7.281   2.658  1.00  0.00           H  
ATOM    728  HA  PHE A  43      -0.455   6.069   4.229  1.00  0.00           H  
ATOM    729  HB2 PHE A  43      -0.458   8.425   3.216  1.00  0.00           H  
ATOM    730  HB3 PHE A  43      -0.881   7.641   1.696  1.00  0.00           H  
ATOM    731  HD1 PHE A  43      -2.978   6.216   1.634  1.00  0.00           H  
ATOM    732  HD2 PHE A  43      -2.092   8.910   4.805  1.00  0.00           H  
ATOM    733  HE1 PHE A  43      -5.347   6.213   2.293  1.00  0.00           H  
ATOM    734  HE2 PHE A  43      -4.460   8.912   5.472  1.00  0.00           H  
ATOM    735  HZ  PHE A  43      -6.092   7.562   4.215  1.00  0.00           H  
ATOM    736  N   TYR A  44      -0.049   5.125   1.095  1.00  0.00           N  
ATOM    737  CA  TYR A  44      -0.342   4.060   0.141  1.00  0.00           C  
ATOM    738  C   TYR A  44       0.071   2.700   0.695  1.00  0.00           C  
ATOM    739  O   TYR A  44      -0.656   1.715   0.557  1.00  0.00           O  
ATOM    740  CB  TYR A  44       0.375   4.323  -1.184  1.00  0.00           C  
ATOM    741  CG  TYR A  44      -0.409   3.876  -2.398  1.00  0.00           C  
ATOM    742  CD1 TYR A  44      -1.315   4.729  -3.015  1.00  0.00           C  
ATOM    743  CD2 TYR A  44      -0.242   2.603  -2.926  1.00  0.00           C  
ATOM    744  CE1 TYR A  44      -2.033   4.326  -4.123  1.00  0.00           C  
ATOM    745  CE2 TYR A  44      -0.957   2.191  -4.035  1.00  0.00           C  
ATOM    746  CZ  TYR A  44      -1.851   3.057  -4.630  1.00  0.00           C  
ATOM    747  OH  TYR A  44      -2.565   2.651  -5.734  1.00  0.00           O  
ATOM    748  H   TYR A  44       0.542   5.857   0.826  1.00  0.00           H  
ATOM    749  HA  TYR A  44      -1.409   4.055  -0.032  1.00  0.00           H  
ATOM    750  HB2 TYR A  44       0.560   5.382  -1.281  1.00  0.00           H  
ATOM    751  HB3 TYR A  44       1.318   3.796  -1.184  1.00  0.00           H  
ATOM    752  HD1 TYR A  44      -1.456   5.723  -2.616  1.00  0.00           H  
ATOM    753  HD2 TYR A  44       0.458   1.927  -2.458  1.00  0.00           H  
ATOM    754  HE1 TYR A  44      -2.734   5.004  -4.588  1.00  0.00           H  
ATOM    755  HE2 TYR A  44      -0.814   1.197  -4.431  1.00  0.00           H  
ATOM    756  HH  TYR A  44      -1.970   2.545  -6.479  1.00  0.00           H  
ATOM    757  N   SER A  45       1.242   2.652   1.319  1.00  0.00           N  
ATOM    758  CA  SER A  45       1.752   1.412   1.892  1.00  0.00           C  
ATOM    759  C   SER A  45       0.801   0.870   2.953  1.00  0.00           C  
ATOM    760  O   SER A  45       0.538  -0.331   3.010  1.00  0.00           O  
ATOM    761  CB  SER A  45       3.137   1.637   2.501  1.00  0.00           C  
ATOM    762  OG  SER A  45       4.115   1.826   1.492  1.00  0.00           O  
ATOM    763  H   SER A  45       1.777   3.469   1.396  1.00  0.00           H  
ATOM    764  HA  SER A  45       1.834   0.687   1.095  1.00  0.00           H  
ATOM    765  HB2 SER A  45       3.113   2.516   3.129  1.00  0.00           H  
ATOM    766  HB3 SER A  45       3.411   0.778   3.096  1.00  0.00           H  
ATOM    767  HG  SER A  45       4.946   2.085   1.897  1.00  0.00           H  
ATOM    768  N   ALA A  46       0.288   1.763   3.792  1.00  0.00           N  
ATOM    769  CA  ALA A  46      -0.634   1.376   4.852  1.00  0.00           C  
ATOM    770  C   ALA A  46      -2.019   1.063   4.295  1.00  0.00           C  
ATOM    771  O   ALA A  46      -2.744   0.231   4.841  1.00  0.00           O  
ATOM    772  CB  ALA A  46      -0.722   2.475   5.900  1.00  0.00           C  
ATOM    773  H   ALA A  46       0.537   2.707   3.697  1.00  0.00           H  
ATOM    774  HA  ALA A  46      -0.240   0.489   5.328  1.00  0.00           H  
ATOM    775  HB1 ALA A  46      -1.578   2.299   6.534  1.00  0.00           H  
ATOM    776  HB2 ALA A  46      -0.827   3.432   5.410  1.00  0.00           H  
ATOM    777  HB3 ALA A  46       0.176   2.473   6.500  1.00  0.00           H  
ATOM    778  N   ALA A  47      -2.380   1.734   3.206  1.00  0.00           N  
ATOM    779  CA  ALA A  47      -3.680   1.529   2.578  1.00  0.00           C  
ATOM    780  C   ALA A  47      -3.728   0.201   1.828  1.00  0.00           C  
ATOM    781  O   ALA A  47      -4.652  -0.592   2.009  1.00  0.00           O  
ATOM    782  CB  ALA A  47      -3.997   2.679   1.634  1.00  0.00           C  
ATOM    783  H   ALA A  47      -1.759   2.386   2.818  1.00  0.00           H  
ATOM    784  HA  ALA A  47      -4.429   1.517   3.356  1.00  0.00           H  
ATOM    785  HB1 ALA A  47      -4.587   2.314   0.806  1.00  0.00           H  
ATOM    786  HB2 ALA A  47      -3.075   3.103   1.261  1.00  0.00           H  
ATOM    787  HB3 ALA A  47      -4.552   3.438   2.165  1.00  0.00           H  
ATOM    788  N   ASP A  48      -2.728  -0.035   0.984  1.00  0.00           N  
ATOM    789  CA  ASP A  48      -2.658  -1.266   0.204  1.00  0.00           C  
ATOM    790  C   ASP A  48      -2.657  -2.491   1.114  1.00  0.00           C  
ATOM    791  O   ASP A  48      -3.406  -3.442   0.890  1.00  0.00           O  
ATOM    792  CB  ASP A  48      -1.404  -1.266  -0.673  1.00  0.00           C  
ATOM    793  CG  ASP A  48      -1.687  -0.785  -2.084  1.00  0.00           C  
ATOM    794  OD1 ASP A  48      -2.840  -0.931  -2.541  1.00  0.00           O  
ATOM    795  OD2 ASP A  48      -0.754  -0.263  -2.730  1.00  0.00           O  
ATOM    796  H   ASP A  48      -2.021   0.637   0.882  1.00  0.00           H  
ATOM    797  HA  ASP A  48      -3.531  -1.306  -0.431  1.00  0.00           H  
ATOM    798  HB2 ASP A  48      -0.664  -0.616  -0.233  1.00  0.00           H  
ATOM    799  HB3 ASP A  48      -1.010  -2.271  -0.727  1.00  0.00           H  
ATOM    800  N   HIS A  49      -1.812  -2.463   2.141  1.00  0.00           N  
ATOM    801  CA  HIS A  49      -1.716  -3.573   3.082  1.00  0.00           C  
ATOM    802  C   HIS A  49      -3.075  -3.883   3.702  1.00  0.00           C  
ATOM    803  O   HIS A  49      -3.428  -5.045   3.898  1.00  0.00           O  
ATOM    804  CB  HIS A  49      -0.702  -3.248   4.180  1.00  0.00           C  
ATOM    805  CG  HIS A  49       0.700  -3.652   3.842  1.00  0.00           C  
ATOM    806  ND1 HIS A  49       1.801  -2.887   4.163  1.00  0.00           N  
ATOM    807  CD2 HIS A  49       1.178  -4.748   3.206  1.00  0.00           C  
ATOM    808  CE1 HIS A  49       2.896  -3.494   3.740  1.00  0.00           C  
ATOM    809  NE2 HIS A  49       2.545  -4.625   3.158  1.00  0.00           N  
ATOM    810  H   HIS A  49      -1.241  -1.677   2.268  1.00  0.00           H  
ATOM    811  HA  HIS A  49      -1.376  -4.443   2.537  1.00  0.00           H  
ATOM    812  HB2 HIS A  49      -0.706  -2.184   4.360  1.00  0.00           H  
ATOM    813  HB3 HIS A  49      -0.988  -3.761   5.086  1.00  0.00           H  
ATOM    814  HD1 HIS A  49       1.784  -2.026   4.631  1.00  0.00           H  
ATOM    815  HD2 HIS A  49       0.592  -5.566   2.812  1.00  0.00           H  
ATOM    816  HE1 HIS A  49       3.906  -3.128   3.853  1.00  0.00           H  
ATOM    817  HE2 HIS A  49       3.154  -5.230   2.685  1.00  0.00           H  
ATOM    818  N   ARG A  50      -3.834  -2.835   4.010  1.00  0.00           N  
ATOM    819  CA  ARG A  50      -5.154  -2.997   4.606  1.00  0.00           C  
ATOM    820  C   ARG A  50      -6.142  -3.567   3.593  1.00  0.00           C  
ATOM    821  O   ARG A  50      -6.975  -4.408   3.928  1.00  0.00           O  
ATOM    822  CB  ARG A  50      -5.666  -1.657   5.138  1.00  0.00           C  
ATOM    823  CG  ARG A  50      -6.634  -1.795   6.305  1.00  0.00           C  
ATOM    824  CD  ARG A  50      -6.066  -1.193   7.582  1.00  0.00           C  
ATOM    825  NE  ARG A  50      -5.533  -2.216   8.480  1.00  0.00           N  
ATOM    826  CZ  ARG A  50      -4.259  -2.606   8.498  1.00  0.00           C  
ATOM    827  NH1 ARG A  50      -3.377  -2.067   7.665  1.00  0.00           N  
ATOM    828  NH2 ARG A  50      -3.866  -3.540   9.353  1.00  0.00           N  
ATOM    829  H   ARG A  50      -3.498  -1.932   3.829  1.00  0.00           H  
ATOM    830  HA  ARG A  50      -5.063  -3.690   5.430  1.00  0.00           H  
ATOM    831  HB2 ARG A  50      -4.824  -1.065   5.462  1.00  0.00           H  
ATOM    832  HB3 ARG A  50      -6.175  -1.137   4.339  1.00  0.00           H  
ATOM    833  HG2 ARG A  50      -7.553  -1.287   6.058  1.00  0.00           H  
ATOM    834  HG3 ARG A  50      -6.833  -2.844   6.471  1.00  0.00           H  
ATOM    835  HD2 ARG A  50      -5.276  -0.506   7.322  1.00  0.00           H  
ATOM    836  HD3 ARG A  50      -6.854  -0.657   8.091  1.00  0.00           H  
ATOM    837  HE  ARG A  50      -6.160  -2.637   9.107  1.00  0.00           H  
ATOM    838 HH11 ARG A  50      -3.662  -1.363   7.017  1.00  0.00           H  
ATOM    839 HH12 ARG A  50      -2.422  -2.365   7.689  1.00  0.00           H  
ATOM    840 HH21 ARG A  50      -4.525  -3.951   9.982  1.00  0.00           H  
ATOM    841 HH22 ARG A  50      -2.910  -3.833   9.368  1.00  0.00           H  
ATOM    842  N   LEU A  51      -6.040  -3.103   2.351  1.00  0.00           N  
ATOM    843  CA  LEU A  51      -6.924  -3.566   1.286  1.00  0.00           C  
ATOM    844  C   LEU A  51      -6.561  -4.986   0.860  1.00  0.00           C  
ATOM    845  O   LEU A  51      -7.435  -5.833   0.679  1.00  0.00           O  
ATOM    846  CB  LEU A  51      -6.844  -2.617   0.087  1.00  0.00           C  
ATOM    847  CG  LEU A  51      -8.162  -1.938  -0.291  1.00  0.00           C  
ATOM    848  CD1 LEU A  51      -7.926  -0.484  -0.669  1.00  0.00           C  
ATOM    849  CD2 LEU A  51      -8.839  -2.683  -1.431  1.00  0.00           C  
ATOM    850  H   LEU A  51      -5.356  -2.433   2.146  1.00  0.00           H  
ATOM    851  HA  LEU A  51      -7.933  -3.564   1.669  1.00  0.00           H  
ATOM    852  HB2 LEU A  51      -6.118  -1.848   0.313  1.00  0.00           H  
ATOM    853  HB3 LEU A  51      -6.493  -3.174  -0.769  1.00  0.00           H  
ATOM    854  HG  LEU A  51      -8.826  -1.956   0.563  1.00  0.00           H  
ATOM    855 HD11 LEU A  51      -8.771   0.112  -0.355  1.00  0.00           H  
ATOM    856 HD12 LEU A  51      -7.807  -0.406  -1.739  1.00  0.00           H  
ATOM    857 HD13 LEU A  51      -7.032  -0.126  -0.179  1.00  0.00           H  
ATOM    858 HD21 LEU A  51      -9.427  -3.497  -1.031  1.00  0.00           H  
ATOM    859 HD22 LEU A  51      -8.089  -3.077  -2.099  1.00  0.00           H  
ATOM    860 HD23 LEU A  51      -9.484  -2.006  -1.972  1.00  0.00           H  
ATOM    861  N   ALA A  52      -5.266  -5.236   0.704  1.00  0.00           N  
ATOM    862  CA  ALA A  52      -4.777  -6.551   0.303  1.00  0.00           C  
ATOM    863  C   ALA A  52      -5.227  -7.630   1.282  1.00  0.00           C  
ATOM    864  O   ALA A  52      -5.782  -8.657   0.886  1.00  0.00           O  
ATOM    865  CB  ALA A  52      -3.261  -6.527   0.195  1.00  0.00           C  
ATOM    866  H   ALA A  52      -4.620  -4.518   0.866  1.00  0.00           H  
ATOM    867  HA  ALA A  52      -5.178  -6.777  -0.674  1.00  0.00           H  
ATOM    868  HB1 ALA A  52      -2.918  -5.504   0.172  1.00  0.00           H  
ATOM    869  HB2 ALA A  52      -2.956  -7.030  -0.710  1.00  0.00           H  
ATOM    870  HB3 ALA A  52      -2.831  -7.030   1.050  1.00  0.00           H  
ATOM    871  N   GLU A  53      -4.982  -7.390   2.565  1.00  0.00           N  
ATOM    872  CA  GLU A  53      -5.360  -8.341   3.601  1.00  0.00           C  
ATOM    873  C   GLU A  53      -6.869  -8.545   3.632  1.00  0.00           C  
ATOM    874  O   GLU A  53      -7.345  -9.667   3.764  1.00  0.00           O  
ATOM    875  CB  GLU A  53      -4.858  -7.866   4.967  1.00  0.00           C  
ATOM    876  CG  GLU A  53      -5.615  -6.668   5.519  1.00  0.00           C  
ATOM    877  CD  GLU A  53      -5.087  -6.215   6.865  1.00  0.00           C  
ATOM    878  OE1 GLU A  53      -3.922  -6.533   7.183  1.00  0.00           O  
ATOM    879  OE2 GLU A  53      -5.839  -5.542   7.603  1.00  0.00           O  
ATOM    880  H   GLU A  53      -4.538  -6.555   2.820  1.00  0.00           H  
ATOM    881  HA  GLU A  53      -4.892  -9.285   3.367  1.00  0.00           H  
ATOM    882  HB2 GLU A  53      -4.947  -8.679   5.670  1.00  0.00           H  
ATOM    883  HB3 GLU A  53      -3.817  -7.596   4.876  1.00  0.00           H  
ATOM    884  HG2 GLU A  53      -5.526  -5.850   4.821  1.00  0.00           H  
ATOM    885  HG3 GLU A  53      -6.656  -6.934   5.627  1.00  0.00           H  
ATOM    886  N   LEU A  54      -7.616  -7.457   3.502  1.00  0.00           N  
ATOM    887  CA  LEU A  54      -9.072  -7.532   3.509  1.00  0.00           C  
ATOM    888  C   LEU A  54      -9.573  -8.374   2.339  1.00  0.00           C  
ATOM    889  O   LEU A  54     -10.636  -8.991   2.415  1.00  0.00           O  
ATOM    890  CB  LEU A  54      -9.678  -6.127   3.445  1.00  0.00           C  
ATOM    891  CG  LEU A  54     -10.500  -5.722   4.671  1.00  0.00           C  
ATOM    892  CD1 LEU A  54      -9.597  -5.145   5.750  1.00  0.00           C  
ATOM    893  CD2 LEU A  54     -11.576  -4.720   4.281  1.00  0.00           C  
ATOM    894  H   LEU A  54      -7.181  -6.585   3.394  1.00  0.00           H  
ATOM    895  HA  LEU A  54      -9.374  -8.003   4.432  1.00  0.00           H  
ATOM    896  HB2 LEU A  54      -8.873  -5.416   3.326  1.00  0.00           H  
ATOM    897  HB3 LEU A  54     -10.317  -6.069   2.577  1.00  0.00           H  
ATOM    898  HG  LEU A  54     -10.986  -6.597   5.075  1.00  0.00           H  
ATOM    899 HD11 LEU A  54      -8.734  -4.685   5.292  1.00  0.00           H  
ATOM    900 HD12 LEU A  54      -9.275  -5.936   6.412  1.00  0.00           H  
ATOM    901 HD13 LEU A  54     -10.141  -4.402   6.316  1.00  0.00           H  
ATOM    902 HD21 LEU A  54     -11.112  -3.795   3.970  1.00  0.00           H  
ATOM    903 HD22 LEU A  54     -12.217  -4.533   5.131  1.00  0.00           H  
ATOM    904 HD23 LEU A  54     -12.163  -5.119   3.468  1.00  0.00           H  
ATOM    905  N   THR A  55      -8.804  -8.389   1.254  1.00  0.00           N  
ATOM    906  CA  THR A  55      -9.171  -9.145   0.063  1.00  0.00           C  
ATOM    907  C   THR A  55      -9.184 -10.648   0.332  1.00  0.00           C  
ATOM    908  O   THR A  55     -10.090 -11.354  -0.111  1.00  0.00           O  
ATOM    909  CB  THR A  55      -8.203  -8.832  -1.079  1.00  0.00           C  
ATOM    910  OG1 THR A  55      -7.935  -7.443  -1.143  1.00  0.00           O  
ATOM    911  CG2 THR A  55      -8.717  -9.263  -2.436  1.00  0.00           C  
ATOM    912  H   THR A  55      -7.972  -7.871   1.253  1.00  0.00           H  
ATOM    913  HA  THR A  55     -10.164  -8.838  -0.229  1.00  0.00           H  
ATOM    914  HB  THR A  55      -7.271  -9.349  -0.899  1.00  0.00           H  
ATOM    915  HG1 THR A  55      -8.754  -6.953  -1.041  1.00  0.00           H  
ATOM    916 HG21 THR A  55      -8.576 -10.327  -2.553  1.00  0.00           H  
ATOM    917 HG22 THR A  55      -8.174  -8.740  -3.209  1.00  0.00           H  
ATOM    918 HG23 THR A  55      -9.768  -9.029  -2.512  1.00  0.00           H  
ATOM    919  N   MET A  56      -8.178 -11.139   1.051  1.00  0.00           N  
ATOM    920  CA  MET A  56      -8.096 -12.567   1.355  1.00  0.00           C  
ATOM    921  C   MET A  56      -8.600 -12.872   2.764  1.00  0.00           C  
ATOM    922  O   MET A  56      -9.137 -13.950   3.016  1.00  0.00           O  
ATOM    923  CB  MET A  56      -6.655 -13.060   1.208  1.00  0.00           C  
ATOM    924  CG  MET A  56      -6.547 -14.562   0.992  1.00  0.00           C  
ATOM    925  SD  MET A  56      -4.859 -15.094   0.651  1.00  0.00           S  
ATOM    926  CE  MET A  56      -4.774 -14.837  -1.119  1.00  0.00           C  
ATOM    927  H   MET A  56      -7.474 -10.533   1.375  1.00  0.00           H  
ATOM    928  HA  MET A  56      -8.718 -13.091   0.645  1.00  0.00           H  
ATOM    929  HB2 MET A  56      -6.202 -12.564   0.363  1.00  0.00           H  
ATOM    930  HB3 MET A  56      -6.104 -12.806   2.103  1.00  0.00           H  
ATOM    931  HG2 MET A  56      -6.895 -15.065   1.881  1.00  0.00           H  
ATOM    932  HG3 MET A  56      -7.172 -14.837   0.156  1.00  0.00           H  
ATOM    933  HE1 MET A  56      -5.646 -15.269  -1.588  1.00  0.00           H  
ATOM    934  HE2 MET A  56      -3.885 -15.308  -1.509  1.00  0.00           H  
ATOM    935  HE3 MET A  56      -4.742 -13.777  -1.328  1.00  0.00           H  
ATOM    936  N   ASN A  57      -8.424 -11.911   3.670  1.00  0.00           N  
ATOM    937  CA  ASN A  57      -8.852 -12.049   5.066  1.00  0.00           C  
ATOM    938  C   ASN A  57      -8.052 -11.106   5.959  1.00  0.00           C  
ATOM    939  O   ASN A  57      -8.559 -10.078   6.408  1.00  0.00           O  
ATOM    940  CB  ASN A  57      -8.680 -13.491   5.562  1.00  0.00           C  
ATOM    941  CG  ASN A  57      -9.991 -14.253   5.585  1.00  0.00           C  
ATOM    942  OD1 ASN A  57     -11.068 -13.663   5.501  1.00  0.00           O  
ATOM    943  ND2 ASN A  57      -9.904 -15.573   5.699  1.00  0.00           N  
ATOM    944  H   ASN A  57      -7.990 -11.079   3.393  1.00  0.00           H  
ATOM    945  HA  ASN A  57      -9.896 -11.778   5.120  1.00  0.00           H  
ATOM    946  HB2 ASN A  57      -7.994 -14.010   4.912  1.00  0.00           H  
ATOM    947  HB3 ASN A  57      -8.276 -13.475   6.565  1.00  0.00           H  
ATOM    948 HD21 ASN A  57      -9.013 -15.975   5.761  1.00  0.00           H  
ATOM    949 HD22 ASN A  57     -10.736 -16.091   5.715  1.00  0.00           H  
ATOM    950  N   LYS A  58      -6.796 -11.466   6.205  1.00  0.00           N  
ATOM    951  CA  LYS A  58      -5.909 -10.661   7.038  1.00  0.00           C  
ATOM    952  C   LYS A  58      -4.453 -10.886   6.641  1.00  0.00           C  
ATOM    953  O   LYS A  58      -3.555 -10.849   7.484  1.00  0.00           O  
ATOM    954  CB  LYS A  58      -6.102 -11.014   8.515  1.00  0.00           C  
ATOM    955  CG  LYS A  58      -7.171 -10.186   9.209  1.00  0.00           C  
ATOM    956  CD  LYS A  58      -6.563  -9.039  10.000  1.00  0.00           C  
ATOM    957  CE  LYS A  58      -5.798  -8.084   9.098  1.00  0.00           C  
ATOM    958  NZ  LYS A  58      -4.899  -7.186   9.873  1.00  0.00           N  
ATOM    959  H   LYS A  58      -6.455 -12.296   5.812  1.00  0.00           H  
ATOM    960  HA  LYS A  58      -6.159  -9.622   6.888  1.00  0.00           H  
ATOM    961  HB2 LYS A  58      -6.378 -12.055   8.589  1.00  0.00           H  
ATOM    962  HB3 LYS A  58      -5.166 -10.862   9.034  1.00  0.00           H  
ATOM    963  HG2 LYS A  58      -7.838  -9.779   8.464  1.00  0.00           H  
ATOM    964  HG3 LYS A  58      -7.725 -10.822   9.882  1.00  0.00           H  
ATOM    965  HD2 LYS A  58      -7.353  -8.495  10.494  1.00  0.00           H  
ATOM    966  HD3 LYS A  58      -5.885  -9.444  10.738  1.00  0.00           H  
ATOM    967  HE2 LYS A  58      -5.205  -8.661   8.405  1.00  0.00           H  
ATOM    968  HE3 LYS A  58      -6.507  -7.482   8.549  1.00  0.00           H  
ATOM    969  HZ1 LYS A  58      -5.240  -7.098  10.852  1.00  0.00           H  
ATOM    970  HZ2 LYS A  58      -4.875  -6.242   9.441  1.00  0.00           H  
ATOM    971  HZ3 LYS A  58      -3.933  -7.573   9.888  1.00  0.00           H  
ATOM    972  N   LEU A  59      -4.229 -11.134   5.354  1.00  0.00           N  
ATOM    973  CA  LEU A  59      -2.887 -11.382   4.847  1.00  0.00           C  
ATOM    974  C   LEU A  59      -2.187 -10.080   4.444  1.00  0.00           C  
ATOM    975  O   LEU A  59      -2.796  -9.194   3.852  1.00  0.00           O  
ATOM    976  CB  LEU A  59      -2.953 -12.349   3.660  1.00  0.00           C  
ATOM    977  CG  LEU A  59      -2.840 -11.713   2.272  1.00  0.00           C  
ATOM    978  CD1 LEU A  59      -2.250 -12.702   1.287  1.00  0.00           C  
ATOM    979  CD2 LEU A  59      -4.198 -11.219   1.795  1.00  0.00           C  
ATOM    980  H   LEU A  59      -4.984 -11.162   4.734  1.00  0.00           H  
ATOM    981  HA  LEU A  59      -2.322 -11.846   5.638  1.00  0.00           H  
ATOM    982  HB2 LEU A  59      -2.154 -13.065   3.768  1.00  0.00           H  
ATOM    983  HB3 LEU A  59      -3.893 -12.878   3.711  1.00  0.00           H  
ATOM    984  HG  LEU A  59      -2.175 -10.866   2.322  1.00  0.00           H  
ATOM    985 HD11 LEU A  59      -1.192 -12.805   1.476  1.00  0.00           H  
ATOM    986 HD12 LEU A  59      -2.404 -12.343   0.281  1.00  0.00           H  
ATOM    987 HD13 LEU A  59      -2.732 -13.661   1.407  1.00  0.00           H  
ATOM    988 HD21 LEU A  59      -4.919 -11.316   2.593  1.00  0.00           H  
ATOM    989 HD22 LEU A  59      -4.519 -11.806   0.947  1.00  0.00           H  
ATOM    990 HD23 LEU A  59      -4.121 -10.182   1.504  1.00  0.00           H  
ATOM    991  N   TYR A  60      -0.902  -9.984   4.756  1.00  0.00           N  
ATOM    992  CA  TYR A  60      -0.119  -8.795   4.414  1.00  0.00           C  
ATOM    993  C   TYR A  60       1.244  -9.162   3.821  1.00  0.00           C  
ATOM    994  O   TYR A  60       1.789 -10.228   4.102  1.00  0.00           O  
ATOM    995  CB  TYR A  60       0.067  -7.901   5.639  1.00  0.00           C  
ATOM    996  CG  TYR A  60       0.527  -8.625   6.888  1.00  0.00           C  
ATOM    997  CD1 TYR A  60       1.025  -9.921   6.830  1.00  0.00           C  
ATOM    998  CD2 TYR A  60       0.463  -8.005   8.129  1.00  0.00           C  
ATOM    999  CE1 TYR A  60       1.446 -10.578   7.970  1.00  0.00           C  
ATOM   1000  CE2 TYR A  60       0.882  -8.655   9.275  1.00  0.00           C  
ATOM   1001  CZ  TYR A  60       1.372  -9.941   9.190  1.00  0.00           C  
ATOM   1002  OH  TYR A  60       1.790 -10.591  10.328  1.00  0.00           O  
ATOM   1003  H   TYR A  60      -0.468 -10.731   5.213  1.00  0.00           H  
ATOM   1004  HA  TYR A  60      -0.677  -8.245   3.677  1.00  0.00           H  
ATOM   1005  HB2 TYR A  60       0.802  -7.146   5.407  1.00  0.00           H  
ATOM   1006  HB3 TYR A  60      -0.873  -7.419   5.860  1.00  0.00           H  
ATOM   1007  HD1 TYR A  60       1.079 -10.419   5.871  1.00  0.00           H  
ATOM   1008  HD2 TYR A  60       0.078  -6.999   8.192  1.00  0.00           H  
ATOM   1009  HE1 TYR A  60       1.831 -11.585   7.902  1.00  0.00           H  
ATOM   1010  HE2 TYR A  60       0.822  -8.155  10.231  1.00  0.00           H  
ATOM   1011  HH  TYR A  60       1.027 -10.935  10.799  1.00  0.00           H  
ATOM   1012  N   ASP A  61       1.798  -8.261   3.012  1.00  0.00           N  
ATOM   1013  CA  ASP A  61       3.109  -8.474   2.393  1.00  0.00           C  
ATOM   1014  C   ASP A  61       3.101  -9.651   1.415  1.00  0.00           C  
ATOM   1015  O   ASP A  61       3.356  -9.479   0.223  1.00  0.00           O  
ATOM   1016  CB  ASP A  61       4.169  -8.705   3.475  1.00  0.00           C  
ATOM   1017  CG  ASP A  61       5.164  -7.563   3.562  1.00  0.00           C  
ATOM   1018  OD1 ASP A  61       6.108  -7.534   2.745  1.00  0.00           O  
ATOM   1019  OD2 ASP A  61       4.998  -6.698   4.448  1.00  0.00           O  
ATOM   1020  H   ASP A  61       1.320  -7.423   2.836  1.00  0.00           H  
ATOM   1021  HA  ASP A  61       3.362  -7.578   1.848  1.00  0.00           H  
ATOM   1022  HB2 ASP A  61       3.681  -8.805   4.431  1.00  0.00           H  
ATOM   1023  HB3 ASP A  61       4.710  -9.613   3.254  1.00  0.00           H  
ATOM   1024  N   LYS A  62       2.822 -10.846   1.928  1.00  0.00           N  
ATOM   1025  CA  LYS A  62       2.795 -12.057   1.110  1.00  0.00           C  
ATOM   1026  C   LYS A  62       1.814 -11.951  -0.061  1.00  0.00           C  
ATOM   1027  O   LYS A  62       1.750 -12.850  -0.898  1.00  0.00           O  
ATOM   1028  CB  LYS A  62       2.435 -13.266   1.975  1.00  0.00           C  
ATOM   1029  CG  LYS A  62       3.617 -13.837   2.743  1.00  0.00           C  
ATOM   1030  CD  LYS A  62       3.553 -13.474   4.219  1.00  0.00           C  
ATOM   1031  CE  LYS A  62       4.932 -13.170   4.782  1.00  0.00           C  
ATOM   1032  NZ  LYS A  62       5.106 -11.719   5.071  1.00  0.00           N  
ATOM   1033  H   LYS A  62       2.639 -10.920   2.887  1.00  0.00           H  
ATOM   1034  HA  LYS A  62       3.787 -12.203   0.713  1.00  0.00           H  
ATOM   1035  HB2 LYS A  62       1.678 -12.972   2.688  1.00  0.00           H  
ATOM   1036  HB3 LYS A  62       2.037 -14.043   1.340  1.00  0.00           H  
ATOM   1037  HG2 LYS A  62       3.611 -14.913   2.647  1.00  0.00           H  
ATOM   1038  HG3 LYS A  62       4.531 -13.441   2.325  1.00  0.00           H  
ATOM   1039  HD2 LYS A  62       2.926 -12.603   4.339  1.00  0.00           H  
ATOM   1040  HD3 LYS A  62       3.126 -14.304   4.765  1.00  0.00           H  
ATOM   1041  HE2 LYS A  62       5.066 -13.729   5.696  1.00  0.00           H  
ATOM   1042  HE3 LYS A  62       5.677 -13.476   4.061  1.00  0.00           H  
ATOM   1043  HZ1 LYS A  62       4.437 -11.160   4.505  1.00  0.00           H  
ATOM   1044  HZ2 LYS A  62       6.074 -11.421   4.838  1.00  0.00           H  
ATOM   1045  HZ3 LYS A  62       4.931 -11.533   6.080  1.00  0.00           H  
ATOM   1046  N   ILE A  63       1.052 -10.863  -0.122  1.00  0.00           N  
ATOM   1047  CA  ILE A  63       0.089 -10.676  -1.200  1.00  0.00           C  
ATOM   1048  C   ILE A  63       0.795 -10.642  -2.556  1.00  0.00           C  
ATOM   1049  O   ILE A  63       1.511  -9.689  -2.865  1.00  0.00           O  
ATOM   1050  CB  ILE A  63      -0.713  -9.369  -1.017  1.00  0.00           C  
ATOM   1051  CG1 ILE A  63      -1.488  -9.398   0.304  1.00  0.00           C  
ATOM   1052  CG2 ILE A  63      -1.667  -9.160  -2.186  1.00  0.00           C  
ATOM   1053  CD1 ILE A  63      -0.693  -8.896   1.496  1.00  0.00           C  
ATOM   1054  H   ILE A  63       1.133 -10.178   0.566  1.00  0.00           H  
ATOM   1055  HA  ILE A  63      -0.602 -11.505  -1.178  1.00  0.00           H  
ATOM   1056  HB  ILE A  63      -0.017  -8.543  -1.000  1.00  0.00           H  
ATOM   1057 HG12 ILE A  63      -2.369  -8.779   0.210  1.00  0.00           H  
ATOM   1058 HG13 ILE A  63      -1.788 -10.413   0.508  1.00  0.00           H  
ATOM   1059 HG21 ILE A  63      -2.468  -8.502  -1.887  1.00  0.00           H  
ATOM   1060 HG22 ILE A  63      -2.079 -10.112  -2.489  1.00  0.00           H  
ATOM   1061 HG23 ILE A  63      -1.130  -8.721  -3.016  1.00  0.00           H  
ATOM   1062 HD11 ILE A  63      -1.231  -8.089   1.973  1.00  0.00           H  
ATOM   1063 HD12 ILE A  63       0.269  -8.538   1.165  1.00  0.00           H  
ATOM   1064 HD13 ILE A  63      -0.551  -9.701   2.208  1.00  0.00           H  
ATOM   1065  N   PRO A  64       0.604 -11.684  -3.388  1.00  0.00           N  
ATOM   1066  CA  PRO A  64       1.228 -11.763  -4.713  1.00  0.00           C  
ATOM   1067  C   PRO A  64       0.693 -10.696  -5.663  1.00  0.00           C  
ATOM   1068  O   PRO A  64       0.158  -9.676  -5.230  1.00  0.00           O  
ATOM   1069  CB  PRO A  64       0.851 -13.165  -5.219  1.00  0.00           C  
ATOM   1070  CG  PRO A  64       0.358 -13.903  -4.019  1.00  0.00           C  
ATOM   1071  CD  PRO A  64      -0.227 -12.865  -3.108  1.00  0.00           C  
ATOM   1072  HA  PRO A  64       2.303 -11.678  -4.648  1.00  0.00           H  
ATOM   1073  HB2 PRO A  64       0.082 -13.083  -5.973  1.00  0.00           H  
ATOM   1074  HB3 PRO A  64       1.723 -13.641  -5.641  1.00  0.00           H  
ATOM   1075  HG2 PRO A  64      -0.399 -14.615  -4.312  1.00  0.00           H  
ATOM   1076  HG3 PRO A  64       1.181 -14.408  -3.535  1.00  0.00           H  
ATOM   1077  HD2 PRO A  64      -1.263 -12.680  -3.359  1.00  0.00           H  
ATOM   1078  HD3 PRO A  64      -0.130 -13.170  -2.075  1.00  0.00           H  
ATOM   1079  N   SER A  65       0.839 -10.941  -6.962  1.00  0.00           N  
ATOM   1080  CA  SER A  65       0.369 -10.003  -7.974  1.00  0.00           C  
ATOM   1081  C   SER A  65      -0.994 -10.427  -8.516  1.00  0.00           C  
ATOM   1082  O   SER A  65      -1.762  -9.599  -9.006  1.00  0.00           O  
ATOM   1083  CB  SER A  65       1.379  -9.906  -9.118  1.00  0.00           C  
ATOM   1084  OG  SER A  65       1.016  -8.888 -10.035  1.00  0.00           O  
ATOM   1085  H   SER A  65       1.272 -11.772  -7.246  1.00  0.00           H  
ATOM   1086  HA  SER A  65       0.271  -9.034  -7.508  1.00  0.00           H  
ATOM   1087  HB2 SER A  65       2.355  -9.679  -8.716  1.00  0.00           H  
ATOM   1088  HB3 SER A  65       1.417 -10.849  -9.643  1.00  0.00           H  
ATOM   1089  HG  SER A  65       0.766  -8.097  -9.553  1.00  0.00           H  
ATOM   1090  N   SER A  66      -1.287 -11.721  -8.427  1.00  0.00           N  
ATOM   1091  CA  SER A  66      -2.556 -12.252  -8.910  1.00  0.00           C  
ATOM   1092  C   SER A  66      -3.712 -11.794  -8.025  1.00  0.00           C  
ATOM   1093  O   SER A  66      -4.750 -11.359  -8.521  1.00  0.00           O  
ATOM   1094  CB  SER A  66      -2.508 -13.781  -8.956  1.00  0.00           C  
ATOM   1095  OG  SER A  66      -3.183 -14.278 -10.099  1.00  0.00           O  
ATOM   1096  H   SER A  66      -0.635 -12.333  -8.027  1.00  0.00           H  
ATOM   1097  HA  SER A  66      -2.712 -11.876  -9.909  1.00  0.00           H  
ATOM   1098  HB2 SER A  66      -1.478 -14.105  -8.993  1.00  0.00           H  
ATOM   1099  HB3 SER A  66      -2.980 -14.181  -8.071  1.00  0.00           H  
ATOM   1100  HG  SER A  66      -2.549 -14.686 -10.693  1.00  0.00           H  
ATOM   1101  N   VAL A  67      -3.525 -11.896  -6.713  1.00  0.00           N  
ATOM   1102  CA  VAL A  67      -4.553 -11.492  -5.762  1.00  0.00           C  
ATOM   1103  C   VAL A  67      -4.743  -9.979  -5.769  1.00  0.00           C  
ATOM   1104  O   VAL A  67      -5.868  -9.484  -5.694  1.00  0.00           O  
ATOM   1105  CB  VAL A  67      -4.205 -11.947  -4.332  1.00  0.00           C  
ATOM   1106  CG1 VAL A  67      -5.373 -11.692  -3.391  1.00  0.00           C  
ATOM   1107  CG2 VAL A  67      -3.811 -13.416  -4.319  1.00  0.00           C  
ATOM   1108  H   VAL A  67      -2.675 -12.252  -6.378  1.00  0.00           H  
ATOM   1109  HA  VAL A  67      -5.481 -11.964  -6.052  1.00  0.00           H  
ATOM   1110  HB  VAL A  67      -3.362 -11.367  -3.987  1.00  0.00           H  
ATOM   1111 HG11 VAL A  67      -6.209 -12.312  -3.679  1.00  0.00           H  
ATOM   1112 HG12 VAL A  67      -5.659 -10.653  -3.445  1.00  0.00           H  
ATOM   1113 HG13 VAL A  67      -5.079 -11.932  -2.380  1.00  0.00           H  
ATOM   1114 HG21 VAL A  67      -2.739 -13.502  -4.417  1.00  0.00           H  
ATOM   1115 HG22 VAL A  67      -4.291 -13.925  -5.143  1.00  0.00           H  
ATOM   1116 HG23 VAL A  67      -4.125 -13.865  -3.388  1.00  0.00           H  
ATOM   1117  N   TRP A  68      -3.636  -9.251  -5.861  1.00  0.00           N  
ATOM   1118  CA  TRP A  68      -3.678  -7.794  -5.878  1.00  0.00           C  
ATOM   1119  C   TRP A  68      -4.375  -7.283  -7.134  1.00  0.00           C  
ATOM   1120  O   TRP A  68      -5.130  -6.311  -7.087  1.00  0.00           O  
ATOM   1121  CB  TRP A  68      -2.261  -7.222  -5.792  1.00  0.00           C  
ATOM   1122  CG  TRP A  68      -2.021  -6.410  -4.558  1.00  0.00           C  
ATOM   1123  CD1 TRP A  68      -0.879  -6.374  -3.812  1.00  0.00           C  
ATOM   1124  CD2 TRP A  68      -2.943  -5.516  -3.924  1.00  0.00           C  
ATOM   1125  NE1 TRP A  68      -1.034  -5.513  -2.754  1.00  0.00           N  
ATOM   1126  CE2 TRP A  68      -2.292  -4.973  -2.801  1.00  0.00           C  
ATOM   1127  CE3 TRP A  68      -4.255  -5.119  -4.198  1.00  0.00           C  
ATOM   1128  CZ2 TRP A  68      -2.909  -4.057  -1.953  1.00  0.00           C  
ATOM   1129  CZ3 TRP A  68      -4.867  -4.209  -3.356  1.00  0.00           C  
ATOM   1130  CH2 TRP A  68      -4.193  -3.687  -2.245  1.00  0.00           C  
ATOM   1131  H   TRP A  68      -2.769  -9.704  -5.918  1.00  0.00           H  
ATOM   1132  HA  TRP A  68      -4.240  -7.470  -5.013  1.00  0.00           H  
ATOM   1133  HB2 TRP A  68      -1.552  -8.035  -5.798  1.00  0.00           H  
ATOM   1134  HB3 TRP A  68      -2.080  -6.587  -6.646  1.00  0.00           H  
ATOM   1135  HD1 TRP A  68       0.009  -6.946  -4.033  1.00  0.00           H  
ATOM   1136  HE1 TRP A  68      -0.355  -5.318  -2.079  1.00  0.00           H  
ATOM   1137  HE3 TRP A  68      -4.790  -5.510  -5.050  1.00  0.00           H  
ATOM   1138  HZ2 TRP A  68      -2.404  -3.645  -1.093  1.00  0.00           H  
ATOM   1139  HZ3 TRP A  68      -5.880  -3.892  -3.552  1.00  0.00           H  
ATOM   1140  HH2 TRP A  68      -4.708  -2.979  -1.614  1.00  0.00           H  
ATOM   1141  N   LYS A  69      -4.119  -7.941  -8.260  1.00  0.00           N  
ATOM   1142  CA  LYS A  69      -4.726  -7.545  -9.527  1.00  0.00           C  
ATOM   1143  C   LYS A  69      -6.237  -7.763  -9.502  1.00  0.00           C  
ATOM   1144  O   LYS A  69      -6.983  -7.080 -10.202  1.00  0.00           O  
ATOM   1145  CB  LYS A  69      -4.090  -8.316 -10.692  1.00  0.00           C  
ATOM   1146  CG  LYS A  69      -4.548  -9.764 -10.811  1.00  0.00           C  
ATOM   1147  CD  LYS A  69      -5.054 -10.080 -12.210  1.00  0.00           C  
ATOM   1148  CE  LYS A  69      -6.573 -10.092 -12.265  1.00  0.00           C  
ATOM   1149  NZ  LYS A  69      -7.123  -8.779 -12.705  1.00  0.00           N  
ATOM   1150  H   LYS A  69      -3.509  -8.708  -8.237  1.00  0.00           H  
ATOM   1151  HA  LYS A  69      -4.534  -6.491  -9.664  1.00  0.00           H  
ATOM   1152  HB2 LYS A  69      -4.334  -7.810 -11.614  1.00  0.00           H  
ATOM   1153  HB3 LYS A  69      -3.018  -8.313 -10.565  1.00  0.00           H  
ATOM   1154  HG2 LYS A  69      -3.716 -10.412 -10.588  1.00  0.00           H  
ATOM   1155  HG3 LYS A  69      -5.343  -9.942 -10.102  1.00  0.00           H  
ATOM   1156  HD2 LYS A  69      -4.685  -9.329 -12.893  1.00  0.00           H  
ATOM   1157  HD3 LYS A  69      -4.684 -11.051 -12.505  1.00  0.00           H  
ATOM   1158  HE2 LYS A  69      -6.890 -10.856 -12.959  1.00  0.00           H  
ATOM   1159  HE3 LYS A  69      -6.955 -10.320 -11.280  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  69      -8.155  -8.845 -12.821  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  69      -6.701  -8.502 -13.614  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  69      -6.909  -8.047 -11.999  1.00  0.00           H  
ATOM   1163  N   PHE A  70      -6.680  -8.720  -8.692  1.00  0.00           N  
ATOM   1164  CA  PHE A  70      -8.102  -9.027  -8.577  1.00  0.00           C  
ATOM   1165  C   PHE A  70      -8.860  -7.863  -7.949  1.00  0.00           C  
ATOM   1166  O   PHE A  70      -9.880  -7.417  -8.477  1.00  0.00           O  
ATOM   1167  CB  PHE A  70      -8.306 -10.294  -7.743  1.00  0.00           C  
ATOM   1168  CG  PHE A  70      -9.715 -10.811  -7.773  1.00  0.00           C  
ATOM   1169  CD1 PHE A  70     -10.410 -10.901  -8.968  1.00  0.00           C  
ATOM   1170  CD2 PHE A  70     -10.346 -11.209  -6.604  1.00  0.00           C  
ATOM   1171  CE1 PHE A  70     -11.708 -11.377  -8.998  1.00  0.00           C  
ATOM   1172  CE2 PHE A  70     -11.643 -11.686  -6.627  1.00  0.00           C  
ATOM   1173  CZ  PHE A  70     -12.325 -11.770  -7.826  1.00  0.00           C  
ATOM   1174  H   PHE A  70      -6.037  -9.233  -8.158  1.00  0.00           H  
ATOM   1175  HA  PHE A  70      -8.485  -9.195  -9.572  1.00  0.00           H  
ATOM   1176  HB2 PHE A  70      -7.659 -11.071  -8.120  1.00  0.00           H  
ATOM   1177  HB3 PHE A  70      -8.048 -10.084  -6.716  1.00  0.00           H  
ATOM   1178  HD1 PHE A  70      -9.929 -10.595  -9.885  1.00  0.00           H  
ATOM   1179  HD2 PHE A  70      -9.814 -11.143  -5.666  1.00  0.00           H  
ATOM   1180  HE1 PHE A  70     -12.239 -11.441  -9.936  1.00  0.00           H  
ATOM   1181  HE2 PHE A  70     -12.122 -11.992  -5.710  1.00  0.00           H  
ATOM   1182  HZ  PHE A  70     -13.338 -12.142  -7.847  1.00  0.00           H  
ATOM   1183  N   ILE A  71      -8.358  -7.375  -6.819  1.00  0.00           N  
ATOM   1184  CA  ILE A  71      -8.992  -6.262  -6.120  1.00  0.00           C  
ATOM   1185  C   ILE A  71      -8.494  -4.922  -6.654  1.00  0.00           C  
ATOM   1186  O   ILE A  71      -7.325  -4.782  -7.014  1.00  0.00           O  
ATOM   1187  CB  ILE A  71      -8.737  -6.333  -4.600  1.00  0.00           C  
ATOM   1188  CG1 ILE A  71      -9.521  -5.234  -3.877  1.00  0.00           C  
ATOM   1189  CG2 ILE A  71      -7.247  -6.219  -4.300  1.00  0.00           C  
ATOM   1190  CD1 ILE A  71     -10.229  -5.719  -2.629  1.00  0.00           C  
ATOM   1191  H   ILE A  71      -7.544  -7.773  -6.446  1.00  0.00           H  
ATOM   1192  HA  ILE A  71     -10.058  -6.330  -6.287  1.00  0.00           H  
ATOM   1193  HB  ILE A  71      -9.075  -7.296  -4.247  1.00  0.00           H  
ATOM   1194 HG12 ILE A  71      -8.843  -4.447  -3.588  1.00  0.00           H  
ATOM   1195 HG13 ILE A  71     -10.267  -4.833  -4.547  1.00  0.00           H  
ATOM   1196 HG21 ILE A  71      -6.873  -7.177  -3.970  1.00  0.00           H  
ATOM   1197 HG22 ILE A  71      -7.089  -5.485  -3.523  1.00  0.00           H  
ATOM   1198 HG23 ILE A  71      -6.722  -5.916  -5.193  1.00  0.00           H  
ATOM   1199 HD11 ILE A  71     -11.252  -5.373  -2.639  1.00  0.00           H  
ATOM   1200 HD12 ILE A  71      -9.726  -5.329  -1.757  1.00  0.00           H  
ATOM   1201 HD13 ILE A  71     -10.213  -6.797  -2.603  1.00  0.00           H  
ATOM   1202  N   ARG A  72      -9.389  -3.942  -6.702  1.00  0.00           N  
ATOM   1203  CA  ARG A  72      -9.042  -2.612  -7.191  1.00  0.00           C  
ATOM   1204  C   ARG A  72     -10.172  -1.622  -6.922  1.00  0.00           C  
ATOM   1205  O   ARG A  72      -9.994  -0.743  -6.052  1.00  0.00           O  
ATOM   1206  CB  ARG A  72      -8.731  -2.662  -8.689  1.00  0.00           C  
ATOM   1207  CG  ARG A  72      -7.287  -2.330  -9.021  1.00  0.00           C  
ATOM   1208  CD  ARG A  72      -7.141  -1.840 -10.453  1.00  0.00           C  
ATOM   1209  NE  ARG A  72      -5.754  -1.522 -10.784  1.00  0.00           N  
ATOM   1210  CZ  ARG A  72      -5.141  -0.401 -10.411  1.00  0.00           C  
ATOM   1211  NH1 ARG A  72      -5.787   0.511  -9.695  1.00  0.00           N  
ATOM   1212  NH2 ARG A  72      -3.878  -0.190 -10.755  1.00  0.00           N  
ATOM   1213  OXT ARG A  72     -11.224  -1.733  -7.585  1.00  0.00           O  
ATOM   1214  H   ARG A  72     -10.306  -4.115  -6.401  1.00  0.00           H  
ATOM   1215  HA  ARG A  72      -8.160  -2.284  -6.661  1.00  0.00           H  
ATOM   1216  HB2 ARG A  72      -8.943  -3.656  -9.055  1.00  0.00           H  
ATOM   1217  HB3 ARG A  72      -9.367  -1.956  -9.204  1.00  0.00           H  
ATOM   1218  HG2 ARG A  72      -6.941  -1.557  -8.351  1.00  0.00           H  
ATOM   1219  HG3 ARG A  72      -6.684  -3.217  -8.890  1.00  0.00           H  
ATOM   1220  HD2 ARG A  72      -7.493  -2.611 -11.121  1.00  0.00           H  
ATOM   1221  HD3 ARG A  72      -7.744  -0.953 -10.579  1.00  0.00           H  
ATOM   1222  HE  ARG A  72      -5.254  -2.177 -11.314  1.00  0.00           H  
ATOM   1223 HH11 ARG A  72      -6.740   0.358  -9.433  1.00  0.00           H  
ATOM   1224 HH12 ARG A  72      -5.320   1.351  -9.418  1.00  0.00           H  
ATOM   1225 HH21 ARG A  72      -3.386  -0.874 -11.295  1.00  0.00           H  
ATOM   1226 HH22 ARG A  72      -3.417   0.651 -10.476  1.00  0.00           H  
TER    1227      ARG A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      13.256   5.250  17.904  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.287   4.151  17.659  1.00  0.00           C  
ATOM      3  C   MET A   1      12.306   3.716  16.198  1.00  0.00           C  
ATOM      4  O   MET A   1      12.575   2.556  15.887  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.889   4.636  18.049  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.806   3.588  17.854  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.386   2.732  19.385  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.973   1.080  19.020  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.393   5.329  18.932  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.849   6.124  17.512  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.146   5.002  17.428  1.00  0.00           H  
ATOM     12  HA  MET A   1      12.557   3.309  18.280  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.898   4.926  19.089  1.00  0.00           H  
ATOM     14  HB3 MET A   1      10.640   5.497  17.446  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.918   4.073  17.476  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.152   2.861  17.135  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.780   0.828  19.692  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.327   1.041  18.001  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.164   0.375  19.147  1.00  0.00           H  
ATOM     20  N   SER A   2      12.018   4.655  15.303  1.00  0.00           N  
ATOM     21  CA  SER A   2      12.002   4.370  13.872  1.00  0.00           C  
ATOM     22  C   SER A   2      12.379   5.608  13.065  1.00  0.00           C  
ATOM     23  O   SER A   2      13.479   5.694  12.519  1.00  0.00           O  
ATOM     24  CB  SER A   2      10.621   3.870  13.447  1.00  0.00           C  
ATOM     25  OG  SER A   2      10.360   2.580  13.971  1.00  0.00           O  
ATOM     26  H   SER A   2      11.812   5.563  15.611  1.00  0.00           H  
ATOM     27  HA  SER A   2      12.730   3.596  13.681  1.00  0.00           H  
ATOM     28  HB2 SER A   2       9.866   4.551  13.811  1.00  0.00           H  
ATOM     29  HB3 SER A   2      10.573   3.824  12.369  1.00  0.00           H  
ATOM     30  HG  SER A   2      10.153   1.978  13.254  1.00  0.00           H  
ATOM     31  N   GLU A   3      11.459   6.564  12.995  1.00  0.00           N  
ATOM     32  CA  GLU A   3      11.694   7.798  12.253  1.00  0.00           C  
ATOM     33  C   GLU A   3      10.980   8.973  12.915  1.00  0.00           C  
ATOM     34  O   GLU A   3       9.869   8.830  13.425  1.00  0.00           O  
ATOM     35  CB  GLU A   3      11.223   7.644  10.807  1.00  0.00           C  
ATOM     36  CG  GLU A   3      11.847   8.649   9.852  1.00  0.00           C  
ATOM     37  CD  GLU A   3      12.411   7.997   8.604  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      13.405   7.250   8.722  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      11.860   8.235   7.509  1.00  0.00           O  
ATOM     40  H   GLU A   3      10.601   6.437  13.450  1.00  0.00           H  
ATOM     41  HA  GLU A   3      12.756   7.990  12.258  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      11.473   6.651  10.464  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      10.150   7.767  10.774  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      11.092   9.362   9.555  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      12.646   9.165  10.364  1.00  0.00           H  
ATOM     46  N   LYS A   4      11.628  10.133  12.907  1.00  0.00           N  
ATOM     47  CA  LYS A   4      11.059  11.333  13.511  1.00  0.00           C  
ATOM     48  C   LYS A   4       9.763  11.741  12.810  1.00  0.00           C  
ATOM     49  O   LYS A   4       8.711  11.836  13.443  1.00  0.00           O  
ATOM     50  CB  LYS A   4      12.068  12.483  13.459  1.00  0.00           C  
ATOM     51  CG  LYS A   4      12.415  13.048  14.829  1.00  0.00           C  
ATOM     52  CD  LYS A   4      13.859  12.756  15.206  1.00  0.00           C  
ATOM     53  CE  LYS A   4      14.026  12.630  16.712  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      15.447  12.784  17.128  1.00  0.00           N  
ATOM     55  H   LYS A   4      12.512  10.184  12.487  1.00  0.00           H  
ATOM     56  HA  LYS A   4      10.837  11.109  14.543  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      12.977  12.128  12.998  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      11.659  13.282  12.858  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      12.268  14.117  14.813  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      11.762  12.604  15.566  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      14.161  11.829  14.742  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      14.484  13.561  14.850  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      13.434  13.394  17.192  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      13.673  11.656  17.020  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      15.920  13.492  16.529  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      15.948  11.878  17.035  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      15.497  13.095  18.120  1.00  0.00           H  
ATOM     68  N   PRO A   5       9.824  11.995  11.492  1.00  0.00           N  
ATOM     69  CA  PRO A   5       8.652  12.404  10.707  1.00  0.00           C  
ATOM     70  C   PRO A   5       7.719  11.242  10.366  1.00  0.00           C  
ATOM     71  O   PRO A   5       7.252  11.127   9.233  1.00  0.00           O  
ATOM     72  CB  PRO A   5       9.278  12.972   9.434  1.00  0.00           C  
ATOM     73  CG  PRO A   5      10.547  12.209   9.271  1.00  0.00           C  
ATOM     74  CD  PRO A   5      11.042  11.917  10.663  1.00  0.00           C  
ATOM     75  HA  PRO A   5       8.092  13.178  11.209  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       8.609  12.815   8.601  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       9.465  14.028   9.560  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      10.355  11.289   8.741  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      11.268  12.808   8.736  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      11.476  10.931  10.710  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      11.763  12.662  10.970  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.439  10.392  11.351  1.00  0.00           N  
ATOM     83  CA  LEU A   6       6.552   9.250  11.152  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.077   8.312  10.068  1.00  0.00           C  
ATOM     85  O   LEU A   6       7.729   8.742   9.117  1.00  0.00           O  
ATOM     86  CB  LEU A   6       5.146   9.732  10.782  1.00  0.00           C  
ATOM     87  CG  LEU A   6       4.457  10.595  11.841  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       4.459   9.892  13.190  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       5.135  11.953  11.944  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.831  10.538  12.235  1.00  0.00           H  
ATOM     91  HA  LEU A   6       6.499   8.707  12.083  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       5.215  10.304   9.869  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       4.528   8.866  10.599  1.00  0.00           H  
ATOM     94  HG  LEU A   6       3.428  10.756  11.550  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       5.461   9.886  13.591  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       4.114   8.876  13.067  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       3.803  10.416  13.869  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       6.025  11.865  12.549  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       4.457  12.660  12.400  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       5.403  12.298  10.956  1.00  0.00           H  
ATOM    101  N   THR A   7       6.781   7.024  10.219  1.00  0.00           N  
ATOM    102  CA  THR A   7       7.212   6.016   9.258  1.00  0.00           C  
ATOM    103  C   THR A   7       6.009   5.290   8.661  1.00  0.00           C  
ATOM    104  O   THR A   7       4.863   5.576   9.009  1.00  0.00           O  
ATOM    105  CB  THR A   7       8.151   5.009   9.926  1.00  0.00           C  
ATOM    106  OG1 THR A   7       7.989   5.031  11.333  1.00  0.00           O  
ATOM    107  CG2 THR A   7       9.611   5.267   9.628  1.00  0.00           C  
ATOM    108  H   THR A   7       6.257   6.745  10.996  1.00  0.00           H  
ATOM    109  HA  THR A   7       7.742   6.520   8.464  1.00  0.00           H  
ATOM    110  HB  THR A   7       7.911   4.017   9.572  1.00  0.00           H  
ATOM    111  HG1 THR A   7       7.094   4.769  11.557  1.00  0.00           H  
ATOM    112 HG21 THR A   7      10.197   5.080  10.514  1.00  0.00           H  
ATOM    113 HG22 THR A   7       9.739   6.294   9.320  1.00  0.00           H  
ATOM    114 HG23 THR A   7       9.937   4.610   8.834  1.00  0.00           H  
ATOM    115  N   LYS A   8       6.279   4.350   7.759  1.00  0.00           N  
ATOM    116  CA  LYS A   8       5.221   3.582   7.109  1.00  0.00           C  
ATOM    117  C   LYS A   8       4.300   2.930   8.137  1.00  0.00           C  
ATOM    118  O   LYS A   8       3.107   2.749   7.889  1.00  0.00           O  
ATOM    119  CB  LYS A   8       5.826   2.511   6.201  1.00  0.00           C  
ATOM    120  CG  LYS A   8       6.872   1.649   6.888  1.00  0.00           C  
ATOM    121  CD  LYS A   8       7.091   0.340   6.146  1.00  0.00           C  
ATOM    122  CE  LYS A   8       5.867  -0.559   6.221  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       6.191  -1.891   6.804  1.00  0.00           N  
ATOM    124  H   LYS A   8       7.213   4.170   7.524  1.00  0.00           H  
ATOM    125  HA  LYS A   8       4.641   4.264   6.507  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       5.035   1.865   5.849  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       6.290   2.994   5.353  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       7.805   2.191   6.924  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       6.541   1.431   7.894  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       7.302   0.556   5.109  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       7.933  -0.175   6.585  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       5.120  -0.081   6.836  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       5.475  -0.697   5.224  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       7.044  -1.824   7.395  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       6.362  -2.581   6.045  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       5.400  -2.227   7.390  1.00  0.00           H  
ATOM    137  N   THR A   9       4.861   2.574   9.288  1.00  0.00           N  
ATOM    138  CA  THR A   9       4.092   1.936  10.349  1.00  0.00           C  
ATOM    139  C   THR A   9       3.238   2.950  11.108  1.00  0.00           C  
ATOM    140  O   THR A   9       2.125   2.641  11.531  1.00  0.00           O  
ATOM    141  CB  THR A   9       5.029   1.215  11.320  1.00  0.00           C  
ATOM    142  OG1 THR A   9       6.342   1.141  10.793  1.00  0.00           O  
ATOM    143  CG2 THR A   9       4.584  -0.194  11.638  1.00  0.00           C  
ATOM    144  H   THR A   9       5.816   2.739   9.426  1.00  0.00           H  
ATOM    145  HA  THR A   9       3.439   1.208   9.891  1.00  0.00           H  
ATOM    146  HB  THR A   9       5.067   1.767  12.249  1.00  0.00           H  
ATOM    147  HG1 THR A   9       6.912   0.683  11.416  1.00  0.00           H  
ATOM    148 HG21 THR A   9       3.656  -0.162  12.189  1.00  0.00           H  
ATOM    149 HG22 THR A   9       5.340  -0.684  12.234  1.00  0.00           H  
ATOM    150 HG23 THR A   9       4.439  -0.740  10.719  1.00  0.00           H  
ATOM    151  N   ASP A  10       3.769   4.156  11.286  1.00  0.00           N  
ATOM    152  CA  ASP A  10       3.054   5.207  12.006  1.00  0.00           C  
ATOM    153  C   ASP A  10       1.675   5.455  11.403  1.00  0.00           C  
ATOM    154  O   ASP A  10       0.674   5.481  12.117  1.00  0.00           O  
ATOM    155  CB  ASP A  10       3.864   6.503  11.999  1.00  0.00           C  
ATOM    156  CG  ASP A  10       4.937   6.520  13.070  1.00  0.00           C  
ATOM    157  OD1 ASP A  10       4.586   6.668  14.259  1.00  0.00           O  
ATOM    158  OD2 ASP A  10       6.128   6.385  12.719  1.00  0.00           O  
ATOM    159  H   ASP A  10       4.664   4.342  10.932  1.00  0.00           H  
ATOM    160  HA  ASP A  10       2.930   4.879  13.027  1.00  0.00           H  
ATOM    161  HB2 ASP A  10       4.338   6.619  11.036  1.00  0.00           H  
ATOM    162  HB3 ASP A  10       3.198   7.337  12.169  1.00  0.00           H  
ATOM    163  N   TYR A  11       1.628   5.641  10.089  1.00  0.00           N  
ATOM    164  CA  TYR A  11       0.366   5.890   9.400  1.00  0.00           C  
ATOM    165  C   TYR A  11      -0.452   4.608   9.282  1.00  0.00           C  
ATOM    166  O   TYR A  11      -1.676   4.626   9.409  1.00  0.00           O  
ATOM    167  CB  TYR A  11       0.623   6.474   8.011  1.00  0.00           C  
ATOM    168  CG  TYR A  11       0.893   7.962   8.019  1.00  0.00           C  
ATOM    169  CD1 TYR A  11       1.945   8.493   8.754  1.00  0.00           C  
ATOM    170  CD2 TYR A  11       0.093   8.836   7.293  1.00  0.00           C  
ATOM    171  CE1 TYR A  11       2.194   9.852   8.765  1.00  0.00           C  
ATOM    172  CE2 TYR A  11       0.335  10.196   7.298  1.00  0.00           C  
ATOM    173  CZ  TYR A  11       1.387  10.699   8.035  1.00  0.00           C  
ATOM    174  OH  TYR A  11       1.631  12.053   8.044  1.00  0.00           O  
ATOM    175  H   TYR A  11       2.460   5.612   9.570  1.00  0.00           H  
ATOM    176  HA  TYR A  11      -0.193   6.606   9.984  1.00  0.00           H  
ATOM    177  HB2 TYR A  11       1.482   5.984   7.575  1.00  0.00           H  
ATOM    178  HB3 TYR A  11      -0.241   6.295   7.388  1.00  0.00           H  
ATOM    179  HD1 TYR A  11       2.576   7.827   9.324  1.00  0.00           H  
ATOM    180  HD2 TYR A  11      -0.729   8.439   6.717  1.00  0.00           H  
ATOM    181  HE1 TYR A  11       3.018  10.246   9.342  1.00  0.00           H  
ATOM    182  HE2 TYR A  11      -0.298  10.859   6.728  1.00  0.00           H  
ATOM    183  HH  TYR A  11       1.511  12.395   8.933  1.00  0.00           H  
ATOM    184  N   LEU A  12       0.233   3.498   9.033  1.00  0.00           N  
ATOM    185  CA  LEU A  12      -0.428   2.203   8.891  1.00  0.00           C  
ATOM    186  C   LEU A  12      -1.278   1.873  10.119  1.00  0.00           C  
ATOM    187  O   LEU A  12      -2.433   1.466   9.992  1.00  0.00           O  
ATOM    188  CB  LEU A  12       0.616   1.103   8.664  1.00  0.00           C  
ATOM    189  CG  LEU A  12       0.071  -0.330   8.606  1.00  0.00           C  
ATOM    190  CD1 LEU A  12      -0.165  -0.870  10.008  1.00  0.00           C  
ATOM    191  CD2 LEU A  12      -1.209  -0.390   7.785  1.00  0.00           C  
ATOM    192  H   LEU A  12       1.209   3.549   8.938  1.00  0.00           H  
ATOM    193  HA  LEU A  12      -1.072   2.254   8.028  1.00  0.00           H  
ATOM    194  HB2 LEU A  12       1.124   1.308   7.734  1.00  0.00           H  
ATOM    195  HB3 LEU A  12       1.339   1.154   9.466  1.00  0.00           H  
ATOM    196  HG  LEU A  12       0.804  -0.963   8.128  1.00  0.00           H  
ATOM    197 HD11 LEU A  12      -1.163  -0.611  10.331  1.00  0.00           H  
ATOM    198 HD12 LEU A  12       0.556  -0.439  10.686  1.00  0.00           H  
ATOM    199 HD13 LEU A  12      -0.057  -1.945  10.002  1.00  0.00           H  
ATOM    200 HD21 LEU A  12      -1.636  -1.379   7.857  1.00  0.00           H  
ATOM    201 HD22 LEU A  12      -0.985  -0.170   6.752  1.00  0.00           H  
ATOM    202 HD23 LEU A  12      -1.915   0.335   8.162  1.00  0.00           H  
ATOM    203  N   MET A  13      -0.703   2.050  11.306  1.00  0.00           N  
ATOM    204  CA  MET A  13      -1.418   1.764  12.546  1.00  0.00           C  
ATOM    205  C   MET A  13      -2.460   2.839  12.839  1.00  0.00           C  
ATOM    206  O   MET A  13      -3.514   2.556  13.409  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.439   1.646  13.716  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.484   2.844  13.866  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.461   3.544  15.529  1.00  0.00           S  
ATOM    210  CE  MET A  13      -1.301   3.717  15.800  1.00  0.00           C  
ATOM    211  H   MET A  13       0.220   2.376  11.348  1.00  0.00           H  
ATOM    212  HA  MET A  13      -1.926   0.819  12.420  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -1.004   1.536  14.631  1.00  0.00           H  
ATOM    214  HB3 MET A  13       0.169   0.765  13.572  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.493   2.533  13.638  1.00  0.00           H  
ATOM    216  HG3 MET A  13       0.177   3.606  13.166  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -1.719   2.758  16.071  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -1.772   4.072  14.895  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -1.474   4.424  16.598  1.00  0.00           H  
ATOM    220  N   ARG A  14      -2.162   4.073  12.443  1.00  0.00           N  
ATOM    221  CA  ARG A  14      -3.080   5.186  12.662  1.00  0.00           C  
ATOM    222  C   ARG A  14      -4.266   5.111  11.704  1.00  0.00           C  
ATOM    223  O   ARG A  14      -5.335   5.655  11.979  1.00  0.00           O  
ATOM    224  CB  ARG A  14      -2.351   6.521  12.488  1.00  0.00           C  
ATOM    225  CG  ARG A  14      -2.661   7.531  13.581  1.00  0.00           C  
ATOM    226  CD  ARG A  14      -1.408   8.267  14.031  1.00  0.00           C  
ATOM    227  NE  ARG A  14      -1.720   9.399  14.900  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -0.831   9.993  15.692  1.00  0.00           C  
ATOM    229  NH1 ARG A  14       0.425   9.567  15.729  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -1.199  11.018  16.449  1.00  0.00           N  
ATOM    231  H   ARG A  14      -1.309   4.238  11.991  1.00  0.00           H  
ATOM    232  HA  ARG A  14      -3.447   5.118  13.675  1.00  0.00           H  
ATOM    233  HB2 ARG A  14      -1.288   6.339  12.486  1.00  0.00           H  
ATOM    234  HB3 ARG A  14      -2.634   6.953  11.539  1.00  0.00           H  
ATOM    235  HG2 ARG A  14      -3.372   8.250  13.203  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -3.086   7.011  14.428  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -0.775   7.578  14.569  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -0.885   8.628  13.158  1.00  0.00           H  
ATOM    239  HE  ARG A  14      -2.641   9.735  14.892  1.00  0.00           H  
ATOM    240 HH11 ARG A  14       0.709   8.795  15.160  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       1.088  10.017  16.326  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -2.144  11.344  16.425  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -0.532  11.465  17.045  1.00  0.00           H  
ATOM    244  N   LEU A  15      -4.069   4.436  10.575  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -5.120   4.293   9.575  1.00  0.00           C  
ATOM    246  C   LEU A  15      -6.196   3.321  10.050  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.390   3.595   9.929  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -4.526   3.807   8.252  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -5.376   4.100   7.014  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.549   4.805   5.949  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -5.975   2.813   6.460  1.00  0.00           C  
ATOM    252  H   LEU A  15      -3.194   4.026  10.409  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -5.569   5.263   9.424  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -3.560   4.276   8.123  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -4.380   2.738   8.319  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -6.189   4.755   7.291  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.673   5.873   6.045  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.878   4.490   4.969  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -3.507   4.551   6.076  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -5.195   2.218   6.009  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -6.720   3.055   5.716  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -6.435   2.256   7.263  1.00  0.00           H  
ATOM    263  N   ARG A  16      -5.767   2.183  10.587  1.00  0.00           N  
ATOM    264  CA  ARG A  16      -6.695   1.169  11.077  1.00  0.00           C  
ATOM    265  C   ARG A  16      -7.522   1.688  12.253  1.00  0.00           C  
ATOM    266  O   ARG A  16      -8.553   1.111  12.596  1.00  0.00           O  
ATOM    267  CB  ARG A  16      -5.934  -0.089  11.494  1.00  0.00           C  
ATOM    268  CG  ARG A  16      -6.785  -1.349  11.476  1.00  0.00           C  
ATOM    269  CD  ARG A  16      -6.534  -2.212  12.703  1.00  0.00           C  
ATOM    270  NE  ARG A  16      -5.109  -2.458  12.919  1.00  0.00           N  
ATOM    271  CZ  ARG A  16      -4.633  -3.453  13.664  1.00  0.00           C  
ATOM    272  NH1 ARG A  16      -5.462  -4.299  14.264  1.00  0.00           N  
ATOM    273  NH2 ARG A  16      -3.323  -3.604  13.809  1.00  0.00           N  
ATOM    274  H   ARG A  16      -4.802   2.021  10.654  1.00  0.00           H  
ATOM    275  HA  ARG A  16      -7.365   0.918  10.268  1.00  0.00           H  
ATOM    276  HB2 ARG A  16      -5.101  -0.233  10.820  1.00  0.00           H  
ATOM    277  HB3 ARG A  16      -5.553   0.050  12.495  1.00  0.00           H  
ATOM    278  HG2 ARG A  16      -7.827  -1.066  11.457  1.00  0.00           H  
ATOM    279  HG3 ARG A  16      -6.548  -1.918  10.590  1.00  0.00           H  
ATOM    280  HD2 ARG A  16      -6.937  -1.711  13.569  1.00  0.00           H  
ATOM    281  HD3 ARG A  16      -7.037  -3.158  12.569  1.00  0.00           H  
ATOM    282  HE  ARG A  16      -4.475  -1.850  12.486  1.00  0.00           H  
ATOM    283 HH11 ARG A  16      -6.450  -4.191  14.158  1.00  0.00           H  
ATOM    284 HH12 ARG A  16      -5.098  -5.044  14.822  1.00  0.00           H  
ATOM    285 HH21 ARG A  16      -2.695  -2.971  13.358  1.00  0.00           H  
ATOM    286 HH22 ARG A  16      -2.966  -4.352  14.369  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.065   2.775  12.869  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.767   3.361  14.009  1.00  0.00           C  
ATOM    289  C   ARG A  17      -9.227   3.651  13.671  1.00  0.00           C  
ATOM    290  O   ARG A  17     -10.085   3.675  14.554  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -7.074   4.647  14.458  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -5.819   4.407  15.282  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -5.517   5.584  16.195  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -5.123   5.152  17.534  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -5.980   4.734  18.461  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -7.281   4.690  18.200  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -5.537   4.358  19.652  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.236   3.193  12.555  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.735   2.647  14.818  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.800   5.219  13.584  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -7.763   5.225  15.054  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -5.961   3.524  15.886  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -4.983   4.258  14.613  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -4.714   6.162  15.763  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -6.401   6.199  16.272  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -4.167   5.174  17.753  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -7.622   4.971  17.303  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -7.921   4.375  18.901  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -4.558   4.389  19.854  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -6.182   4.045  20.350  1.00  0.00           H  
ATOM    311  N   CYS A  18      -9.506   3.872  12.389  1.00  0.00           N  
ATOM    312  CA  CYS A  18     -10.863   4.162  11.940  1.00  0.00           C  
ATOM    313  C   CYS A  18     -11.824   3.050  12.352  1.00  0.00           C  
ATOM    314  O   CYS A  18     -11.400   1.960  12.736  1.00  0.00           O  
ATOM    315  CB  CYS A  18     -10.895   4.342  10.422  1.00  0.00           C  
ATOM    316  SG  CYS A  18     -12.027   5.632   9.855  1.00  0.00           S  
ATOM    317  H   CYS A  18      -8.781   3.841  11.730  1.00  0.00           H  
ATOM    318  HA  CYS A  18     -11.177   5.083  12.410  1.00  0.00           H  
ATOM    319  HB2 CYS A  18      -9.904   4.600  10.077  1.00  0.00           H  
ATOM    320  HB3 CYS A  18     -11.199   3.413   9.963  1.00  0.00           H  
ATOM    321  HG  CYS A  18     -11.501   6.347   9.486  1.00  0.00           H  
ATOM    322  N   GLN A  19     -13.120   3.335  12.269  1.00  0.00           N  
ATOM    323  CA  GLN A  19     -14.141   2.359  12.634  1.00  0.00           C  
ATOM    324  C   GLN A  19     -14.332   1.328  11.527  1.00  0.00           C  
ATOM    325  O   GLN A  19     -14.490   0.136  11.794  1.00  0.00           O  
ATOM    326  CB  GLN A  19     -15.467   3.063  12.925  1.00  0.00           C  
ATOM    327  CG  GLN A  19     -15.350   4.185  13.944  1.00  0.00           C  
ATOM    328  CD  GLN A  19     -16.566   4.286  14.843  1.00  0.00           C  
ATOM    329  OE1 GLN A  19     -17.667   4.594  14.385  1.00  0.00           O  
ATOM    330  NE2 GLN A  19     -16.373   4.028  16.131  1.00  0.00           N  
ATOM    331  H   GLN A  19     -13.396   4.221  11.957  1.00  0.00           H  
ATOM    332  HA  GLN A  19     -13.810   1.852  13.526  1.00  0.00           H  
ATOM    333  HB2 GLN A  19     -15.850   3.480  12.006  1.00  0.00           H  
ATOM    334  HB3 GLN A  19     -16.172   2.337  13.302  1.00  0.00           H  
ATOM    335  HG2 GLN A  19     -14.481   4.007  14.559  1.00  0.00           H  
ATOM    336  HG3 GLN A  19     -15.230   5.120  13.417  1.00  0.00           H  
ATOM    337 HE21 GLN A  19     -15.469   3.790  16.424  1.00  0.00           H  
ATOM    338 HE22 GLN A  19     -17.142   4.085  16.735  1.00  0.00           H  
ATOM    339  N   THR A  20     -14.316   1.795  10.284  1.00  0.00           N  
ATOM    340  CA  THR A  20     -14.488   0.915   9.135  1.00  0.00           C  
ATOM    341  C   THR A  20     -13.739   1.452   7.918  1.00  0.00           C  
ATOM    342  O   THR A  20     -13.322   2.609   7.897  1.00  0.00           O  
ATOM    343  CB  THR A  20     -15.973   0.754   8.806  1.00  0.00           C  
ATOM    344  OG1 THR A  20     -16.166  -0.267   7.842  1.00  0.00           O  
ATOM    345  CG2 THR A  20     -16.611   2.018   8.268  1.00  0.00           C  
ATOM    346  H   THR A  20     -14.186   2.755  10.137  1.00  0.00           H  
ATOM    347  HA  THR A  20     -14.080  -0.051   9.394  1.00  0.00           H  
ATOM    348  HB  THR A  20     -16.502   0.475   9.706  1.00  0.00           H  
ATOM    349  HG1 THR A  20     -17.106  -0.414   7.716  1.00  0.00           H  
ATOM    350 HG21 THR A  20     -16.170   2.877   8.751  1.00  0.00           H  
ATOM    351 HG22 THR A  20     -17.672   1.999   8.464  1.00  0.00           H  
ATOM    352 HG23 THR A  20     -16.443   2.080   7.203  1.00  0.00           H  
ATOM    353  N   ILE A  21     -13.576   0.605   6.909  1.00  0.00           N  
ATOM    354  CA  ILE A  21     -12.881   0.995   5.688  1.00  0.00           C  
ATOM    355  C   ILE A  21     -13.756   1.908   4.831  1.00  0.00           C  
ATOM    356  O   ILE A  21     -13.250   2.759   4.100  1.00  0.00           O  
ATOM    357  CB  ILE A  21     -12.460  -0.243   4.862  1.00  0.00           C  
ATOM    358  CG1 ILE A  21     -11.388  -1.039   5.609  1.00  0.00           C  
ATOM    359  CG2 ILE A  21     -11.950   0.170   3.487  1.00  0.00           C  
ATOM    360  CD1 ILE A  21     -11.885  -1.682   6.885  1.00  0.00           C  
ATOM    361  H   ILE A  21     -13.935  -0.304   6.985  1.00  0.00           H  
ATOM    362  HA  ILE A  21     -11.989   1.533   5.972  1.00  0.00           H  
ATOM    363  HB  ILE A  21     -13.329  -0.867   4.723  1.00  0.00           H  
ATOM    364 HG12 ILE A  21     -11.018  -1.823   4.966  1.00  0.00           H  
ATOM    365 HG13 ILE A  21     -10.572  -0.378   5.866  1.00  0.00           H  
ATOM    366 HG21 ILE A  21     -11.134   0.868   3.600  1.00  0.00           H  
ATOM    367 HG22 ILE A  21     -12.749   0.640   2.933  1.00  0.00           H  
ATOM    368 HG23 ILE A  21     -11.606  -0.703   2.953  1.00  0.00           H  
ATOM    369 HD11 ILE A  21     -11.831  -0.968   7.692  1.00  0.00           H  
ATOM    370 HD12 ILE A  21     -11.271  -2.538   7.119  1.00  0.00           H  
ATOM    371 HD13 ILE A  21     -12.909  -1.999   6.752  1.00  0.00           H  
ATOM    372  N   ASP A  22     -15.070   1.726   4.925  1.00  0.00           N  
ATOM    373  CA  ASP A  22     -16.013   2.534   4.157  1.00  0.00           C  
ATOM    374  C   ASP A  22     -15.777   4.023   4.397  1.00  0.00           C  
ATOM    375  O   ASP A  22     -15.656   4.803   3.452  1.00  0.00           O  
ATOM    376  CB  ASP A  22     -17.452   2.167   4.525  1.00  0.00           C  
ATOM    377  CG  ASP A  22     -18.036   1.118   3.598  1.00  0.00           C  
ATOM    378  OD1 ASP A  22     -18.623   1.500   2.565  1.00  0.00           O  
ATOM    379  OD2 ASP A  22     -17.908  -0.086   3.908  1.00  0.00           O  
ATOM    380  H   ASP A  22     -15.414   1.031   5.523  1.00  0.00           H  
ATOM    381  HA  ASP A  22     -15.854   2.322   3.109  1.00  0.00           H  
ATOM    382  HB2 ASP A  22     -17.470   1.779   5.533  1.00  0.00           H  
ATOM    383  HB3 ASP A  22     -18.069   3.051   4.472  1.00  0.00           H  
ATOM    384  N   THR A  23     -15.708   4.410   5.667  1.00  0.00           N  
ATOM    385  CA  THR A  23     -15.479   5.799   6.031  1.00  0.00           C  
ATOM    386  C   THR A  23     -14.011   6.164   5.821  1.00  0.00           C  
ATOM    387  O   THR A  23     -13.686   7.301   5.478  1.00  0.00           O  
ATOM    388  CB  THR A  23     -15.902   6.033   7.487  1.00  0.00           C  
ATOM    389  OG1 THR A  23     -17.246   6.475   7.551  1.00  0.00           O  
ATOM    390  CG2 THR A  23     -15.055   7.050   8.222  1.00  0.00           C  
ATOM    391  H   THR A  23     -15.807   3.743   6.377  1.00  0.00           H  
ATOM    392  HA  THR A  23     -16.086   6.417   5.383  1.00  0.00           H  
ATOM    393  HB  THR A  23     -15.831   5.096   8.023  1.00  0.00           H  
ATOM    394  HG1 THR A  23     -17.801   5.892   7.028  1.00  0.00           H  
ATOM    395 HG21 THR A  23     -15.463   7.215   9.207  1.00  0.00           H  
ATOM    396 HG22 THR A  23     -15.052   7.980   7.672  1.00  0.00           H  
ATOM    397 HG23 THR A  23     -14.045   6.678   8.308  1.00  0.00           H  
ATOM    398  N   LEU A  24     -13.132   5.189   6.023  1.00  0.00           N  
ATOM    399  CA  LEU A  24     -11.701   5.402   5.849  1.00  0.00           C  
ATOM    400  C   LEU A  24     -11.377   5.666   4.386  1.00  0.00           C  
ATOM    401  O   LEU A  24     -10.503   6.468   4.068  1.00  0.00           O  
ATOM    402  CB  LEU A  24     -10.917   4.184   6.341  1.00  0.00           C  
ATOM    403  CG  LEU A  24      -9.709   4.513   7.214  1.00  0.00           C  
ATOM    404  CD1 LEU A  24      -9.110   3.242   7.798  1.00  0.00           C  
ATOM    405  CD2 LEU A  24      -8.666   5.283   6.415  1.00  0.00           C  
ATOM    406  H   LEU A  24     -13.454   4.301   6.290  1.00  0.00           H  
ATOM    407  HA  LEU A  24     -11.418   6.265   6.432  1.00  0.00           H  
ATOM    408  HB2 LEU A  24     -11.587   3.557   6.910  1.00  0.00           H  
ATOM    409  HB3 LEU A  24     -10.573   3.629   5.482  1.00  0.00           H  
ATOM    410  HG  LEU A  24     -10.032   5.137   8.031  1.00  0.00           H  
ATOM    411 HD11 LEU A  24      -9.466   3.107   8.808  1.00  0.00           H  
ATOM    412 HD12 LEU A  24      -8.033   3.321   7.803  1.00  0.00           H  
ATOM    413 HD13 LEU A  24      -9.406   2.395   7.196  1.00  0.00           H  
ATOM    414 HD21 LEU A  24      -9.103   5.634   5.493  1.00  0.00           H  
ATOM    415 HD22 LEU A  24      -7.830   4.636   6.193  1.00  0.00           H  
ATOM    416 HD23 LEU A  24      -8.323   6.129   6.994  1.00  0.00           H  
ATOM    417  N   GLU A  25     -12.093   4.991   3.501  1.00  0.00           N  
ATOM    418  CA  GLU A  25     -11.879   5.157   2.068  1.00  0.00           C  
ATOM    419  C   GLU A  25     -12.053   6.619   1.675  1.00  0.00           C  
ATOM    420  O   GLU A  25     -11.388   7.115   0.762  1.00  0.00           O  
ATOM    421  CB  GLU A  25     -12.854   4.280   1.280  1.00  0.00           C  
ATOM    422  CG  GLU A  25     -12.561   4.235  -0.211  1.00  0.00           C  
ATOM    423  CD  GLU A  25     -11.806   2.985  -0.618  1.00  0.00           C  
ATOM    424  OE1 GLU A  25     -11.960   1.949   0.063  1.00  0.00           O  
ATOM    425  OE2 GLU A  25     -11.058   3.042  -1.617  1.00  0.00           O  
ATOM    426  H   GLU A  25     -12.779   4.367   3.819  1.00  0.00           H  
ATOM    427  HA  GLU A  25     -10.868   4.850   1.844  1.00  0.00           H  
ATOM    428  HB2 GLU A  25     -12.806   3.273   1.666  1.00  0.00           H  
ATOM    429  HB3 GLU A  25     -13.856   4.661   1.417  1.00  0.00           H  
ATOM    430  HG2 GLU A  25     -13.497   4.262  -0.749  1.00  0.00           H  
ATOM    431  HG3 GLU A  25     -11.968   5.098  -0.475  1.00  0.00           H  
ATOM    432  N   ARG A  26     -12.934   7.310   2.389  1.00  0.00           N  
ATOM    433  CA  ARG A  26     -13.180   8.720   2.135  1.00  0.00           C  
ATOM    434  C   ARG A  26     -11.929   9.535   2.446  1.00  0.00           C  
ATOM    435  O   ARG A  26     -11.636  10.524   1.773  1.00  0.00           O  
ATOM    436  CB  ARG A  26     -14.358   9.214   2.978  1.00  0.00           C  
ATOM    437  CG  ARG A  26     -14.637  10.701   2.826  1.00  0.00           C  
ATOM    438  CD  ARG A  26     -16.090  11.028   3.130  1.00  0.00           C  
ATOM    439  NE  ARG A  26     -16.252  12.390   3.631  1.00  0.00           N  
ATOM    440  CZ  ARG A  26     -17.328  12.814   4.291  1.00  0.00           C  
ATOM    441  NH1 ARG A  26     -18.335  11.986   4.533  1.00  0.00           N  
ATOM    442  NH2 ARG A  26     -17.394  14.070   4.711  1.00  0.00           N  
ATOM    443  H   ARG A  26     -13.419   6.863   3.115  1.00  0.00           H  
ATOM    444  HA  ARG A  26     -13.420   8.833   1.089  1.00  0.00           H  
ATOM    445  HB2 ARG A  26     -15.246   8.673   2.686  1.00  0.00           H  
ATOM    446  HB3 ARG A  26     -14.151   9.014   4.019  1.00  0.00           H  
ATOM    447  HG2 ARG A  26     -14.005  11.249   3.509  1.00  0.00           H  
ATOM    448  HG3 ARG A  26     -14.415  10.997   1.810  1.00  0.00           H  
ATOM    449  HD2 ARG A  26     -16.668  10.916   2.224  1.00  0.00           H  
ATOM    450  HD3 ARG A  26     -16.452  10.335   3.875  1.00  0.00           H  
ATOM    451  HE  ARG A  26     -15.522  13.023   3.466  1.00  0.00           H  
ATOM    452 HH11 ARG A  26     -18.291  11.037   4.219  1.00  0.00           H  
ATOM    453 HH12 ARG A  26     -19.140  12.310   5.030  1.00  0.00           H  
ATOM    454 HH21 ARG A  26     -16.638  14.698   4.532  1.00  0.00           H  
ATOM    455 HH22 ARG A  26     -18.202  14.389   5.207  1.00  0.00           H  
ATOM    456  N   VAL A  27     -11.188   9.108   3.468  1.00  0.00           N  
ATOM    457  CA  VAL A  27      -9.968   9.798   3.856  1.00  0.00           C  
ATOM    458  C   VAL A  27      -8.806   9.413   2.944  1.00  0.00           C  
ATOM    459  O   VAL A  27      -7.876  10.194   2.749  1.00  0.00           O  
ATOM    460  CB  VAL A  27      -9.593   9.531   5.335  1.00  0.00           C  
ATOM    461  CG1 VAL A  27      -9.053   8.120   5.541  1.00  0.00           C  
ATOM    462  CG2 VAL A  27      -8.589  10.565   5.816  1.00  0.00           C  
ATOM    463  H   VAL A  27     -11.468   8.310   3.963  1.00  0.00           H  
ATOM    464  HA  VAL A  27     -10.147  10.857   3.747  1.00  0.00           H  
ATOM    465  HB  VAL A  27     -10.489   9.631   5.931  1.00  0.00           H  
ATOM    466 HG11 VAL A  27      -8.720   7.715   4.598  1.00  0.00           H  
ATOM    467 HG12 VAL A  27      -9.833   7.493   5.944  1.00  0.00           H  
ATOM    468 HG13 VAL A  27      -8.224   8.149   6.232  1.00  0.00           H  
ATOM    469 HG21 VAL A  27      -7.918  10.111   6.530  1.00  0.00           H  
ATOM    470 HG22 VAL A  27      -9.114  11.384   6.285  1.00  0.00           H  
ATOM    471 HG23 VAL A  27      -8.023  10.936   4.974  1.00  0.00           H  
ATOM    472  N   ILE A  28      -8.869   8.208   2.377  1.00  0.00           N  
ATOM    473  CA  ILE A  28      -7.821   7.738   1.477  1.00  0.00           C  
ATOM    474  C   ILE A  28      -7.669   8.693   0.302  1.00  0.00           C  
ATOM    475  O   ILE A  28      -6.558   8.986  -0.140  1.00  0.00           O  
ATOM    476  CB  ILE A  28      -8.114   6.320   0.942  1.00  0.00           C  
ATOM    477  CG1 ILE A  28      -8.334   5.342   2.098  1.00  0.00           C  
ATOM    478  CG2 ILE A  28      -6.977   5.839   0.048  1.00  0.00           C  
ATOM    479  CD1 ILE A  28      -7.205   5.328   3.105  1.00  0.00           C  
ATOM    480  H   ILE A  28      -9.638   7.629   2.562  1.00  0.00           H  
ATOM    481  HA  ILE A  28      -6.894   7.711   2.031  1.00  0.00           H  
ATOM    482  HB  ILE A  28      -9.012   6.365   0.344  1.00  0.00           H  
ATOM    483 HG12 ILE A  28      -9.238   5.611   2.619  1.00  0.00           H  
ATOM    484 HG13 ILE A  28      -8.438   4.343   1.701  1.00  0.00           H  
ATOM    485 HG21 ILE A  28      -6.418   5.070   0.559  1.00  0.00           H  
ATOM    486 HG22 ILE A  28      -6.322   6.667  -0.180  1.00  0.00           H  
ATOM    487 HG23 ILE A  28      -7.385   5.440  -0.868  1.00  0.00           H  
ATOM    488 HD11 ILE A  28      -7.143   4.351   3.562  1.00  0.00           H  
ATOM    489 HD12 ILE A  28      -7.392   6.070   3.867  1.00  0.00           H  
ATOM    490 HD13 ILE A  28      -6.274   5.552   2.606  1.00  0.00           H  
ATOM    491  N   GLU A  29      -8.799   9.181  -0.199  1.00  0.00           N  
ATOM    492  CA  GLU A  29      -8.795  10.112  -1.319  1.00  0.00           C  
ATOM    493  C   GLU A  29      -8.338  11.494  -0.865  1.00  0.00           C  
ATOM    494  O   GLU A  29      -7.549  12.152  -1.544  1.00  0.00           O  
ATOM    495  CB  GLU A  29     -10.190  10.196  -1.944  1.00  0.00           C  
ATOM    496  CG  GLU A  29     -10.358   9.320  -3.175  1.00  0.00           C  
ATOM    497  CD  GLU A  29      -9.986   7.874  -2.917  1.00  0.00           C  
ATOM    498  OE1 GLU A  29     -10.204   7.398  -1.783  1.00  0.00           O  
ATOM    499  OE2 GLU A  29      -9.475   7.217  -3.849  1.00  0.00           O  
ATOM    500  H   GLU A  29      -9.656   8.913   0.202  1.00  0.00           H  
ATOM    501  HA  GLU A  29      -8.100   9.738  -2.057  1.00  0.00           H  
ATOM    502  HB2 GLU A  29     -10.920   9.892  -1.210  1.00  0.00           H  
ATOM    503  HB3 GLU A  29     -10.384  11.220  -2.229  1.00  0.00           H  
ATOM    504  HG2 GLU A  29     -11.390   9.359  -3.490  1.00  0.00           H  
ATOM    505  HG3 GLU A  29      -9.728   9.705  -3.964  1.00  0.00           H  
ATOM    506  N   LYS A  30      -8.841  11.928   0.286  1.00  0.00           N  
ATOM    507  CA  LYS A  30      -8.486  13.233   0.832  1.00  0.00           C  
ATOM    508  C   LYS A  30      -7.001  13.298   1.179  1.00  0.00           C  
ATOM    509  O   LYS A  30      -6.315  14.257   0.826  1.00  0.00           O  
ATOM    510  CB  LYS A  30      -9.324  13.530   2.076  1.00  0.00           C  
ATOM    511  CG  LYS A  30      -9.531  15.016   2.329  1.00  0.00           C  
ATOM    512  CD  LYS A  30     -10.235  15.262   3.654  1.00  0.00           C  
ATOM    513  CE  LYS A  30     -11.251  16.388   3.544  1.00  0.00           C  
ATOM    514  NZ  LYS A  30     -12.110  16.483   4.756  1.00  0.00           N  
ATOM    515  H   LYS A  30      -9.467  11.357   0.780  1.00  0.00           H  
ATOM    516  HA  LYS A  30      -8.700  13.976   0.079  1.00  0.00           H  
ATOM    517  HB2 LYS A  30     -10.294  13.069   1.962  1.00  0.00           H  
ATOM    518  HB3 LYS A  30      -8.831  13.106   2.938  1.00  0.00           H  
ATOM    519  HG2 LYS A  30      -8.569  15.505   2.348  1.00  0.00           H  
ATOM    520  HG3 LYS A  30     -10.131  15.426   1.530  1.00  0.00           H  
ATOM    521  HD2 LYS A  30     -10.747  14.359   3.952  1.00  0.00           H  
ATOM    522  HD3 LYS A  30      -9.498  15.524   4.399  1.00  0.00           H  
ATOM    523  HE2 LYS A  30     -10.721  17.321   3.416  1.00  0.00           H  
ATOM    524  HE3 LYS A  30     -11.876  16.209   2.681  1.00  0.00           H  
ATOM    525  HZ1 LYS A  30     -13.081  16.744   4.486  1.00  0.00           H  
ATOM    526  HZ2 LYS A  30     -11.736  17.205   5.404  1.00  0.00           H  
ATOM    527  HZ3 LYS A  30     -12.134  15.567   5.249  1.00  0.00           H  
ATOM    528  N   ASN A  31      -6.511  12.275   1.872  1.00  0.00           N  
ATOM    529  CA  ASN A  31      -5.106  12.222   2.268  1.00  0.00           C  
ATOM    530  C   ASN A  31      -4.199  12.078   1.050  1.00  0.00           C  
ATOM    531  O   ASN A  31      -3.070  12.567   1.045  1.00  0.00           O  
ATOM    532  CB  ASN A  31      -4.870  11.060   3.239  1.00  0.00           C  
ATOM    533  CG  ASN A  31      -4.499  11.537   4.630  1.00  0.00           C  
ATOM    534  OD1 ASN A  31      -5.343  12.034   5.374  1.00  0.00           O  
ATOM    535  ND2 ASN A  31      -3.228  11.388   4.987  1.00  0.00           N  
ATOM    536  H   ASN A  31      -7.107  11.540   2.126  1.00  0.00           H  
ATOM    537  HA  ASN A  31      -4.870  13.148   2.769  1.00  0.00           H  
ATOM    538  HB2 ASN A  31      -5.769  10.470   3.312  1.00  0.00           H  
ATOM    539  HB3 ASN A  31      -4.067  10.441   2.865  1.00  0.00           H  
ATOM    540 HD21 ASN A  31      -2.610  10.984   4.342  1.00  0.00           H  
ATOM    541 HD22 ASN A  31      -2.960  11.688   5.880  1.00  0.00           H  
ATOM    542  N   LYS A  32      -4.698  11.403   0.021  1.00  0.00           N  
ATOM    543  CA  LYS A  32      -3.929  11.196  -1.202  1.00  0.00           C  
ATOM    544  C   LYS A  32      -3.524  12.529  -1.824  1.00  0.00           C  
ATOM    545  O   LYS A  32      -2.406  12.683  -2.314  1.00  0.00           O  
ATOM    546  CB  LYS A  32      -4.742  10.376  -2.207  1.00  0.00           C  
ATOM    547  CG  LYS A  32      -4.354   8.907  -2.248  1.00  0.00           C  
ATOM    548  CD  LYS A  32      -4.785   8.253  -3.552  1.00  0.00           C  
ATOM    549  CE  LYS A  32      -4.208   6.853  -3.690  1.00  0.00           C  
ATOM    550  NZ  LYS A  32      -3.004   6.832  -4.564  1.00  0.00           N  
ATOM    551  H   LYS A  32      -5.605  11.036   0.084  1.00  0.00           H  
ATOM    552  HA  LYS A  32      -3.036  10.648  -0.942  1.00  0.00           H  
ATOM    553  HB2 LYS A  32      -5.788  10.442  -1.946  1.00  0.00           H  
ATOM    554  HB3 LYS A  32      -4.600  10.791  -3.194  1.00  0.00           H  
ATOM    555  HG2 LYS A  32      -3.282   8.824  -2.154  1.00  0.00           H  
ATOM    556  HG3 LYS A  32      -4.830   8.396  -1.424  1.00  0.00           H  
ATOM    557  HD2 LYS A  32      -5.862   8.192  -3.573  1.00  0.00           H  
ATOM    558  HD3 LYS A  32      -4.440   8.859  -4.377  1.00  0.00           H  
ATOM    559  HE2 LYS A  32      -3.936   6.490  -2.710  1.00  0.00           H  
ATOM    560  HE3 LYS A  32      -4.963   6.208  -4.115  1.00  0.00           H  
ATOM    561  HZ1 LYS A  32      -3.000   5.970  -5.147  1.00  0.00           H  
ATOM    562  HZ2 LYS A  32      -2.141   6.848  -3.985  1.00  0.00           H  
ATOM    563  HZ3 LYS A  32      -3.002   7.662  -5.192  1.00  0.00           H  
ATOM    564  N   TYR A  33      -4.442  13.490  -1.801  1.00  0.00           N  
ATOM    565  CA  TYR A  33      -4.179  14.810  -2.365  1.00  0.00           C  
ATOM    566  C   TYR A  33      -3.796  15.818  -1.279  1.00  0.00           C  
ATOM    567  O   TYR A  33      -3.541  16.986  -1.572  1.00  0.00           O  
ATOM    568  CB  TYR A  33      -5.407  15.311  -3.128  1.00  0.00           C  
ATOM    569  CG  TYR A  33      -5.070  16.041  -4.409  1.00  0.00           C  
ATOM    570  CD1 TYR A  33      -4.354  15.413  -5.420  1.00  0.00           C  
ATOM    571  CD2 TYR A  33      -5.467  17.358  -4.606  1.00  0.00           C  
ATOM    572  CE1 TYR A  33      -4.044  16.076  -6.592  1.00  0.00           C  
ATOM    573  CE2 TYR A  33      -5.161  18.027  -5.775  1.00  0.00           C  
ATOM    574  CZ  TYR A  33      -4.450  17.383  -6.765  1.00  0.00           C  
ATOM    575  OH  TYR A  33      -4.143  18.047  -7.930  1.00  0.00           O  
ATOM    576  H   TYR A  33      -5.317  13.307  -1.398  1.00  0.00           H  
ATOM    577  HA  TYR A  33      -3.355  14.716  -3.055  1.00  0.00           H  
ATOM    578  HB2 TYR A  33      -6.033  14.469  -3.381  1.00  0.00           H  
ATOM    579  HB3 TYR A  33      -5.963  15.989  -2.496  1.00  0.00           H  
ATOM    580  HD1 TYR A  33      -4.038  14.388  -5.283  1.00  0.00           H  
ATOM    581  HD2 TYR A  33      -6.024  17.859  -3.829  1.00  0.00           H  
ATOM    582  HE1 TYR A  33      -3.487  15.571  -7.367  1.00  0.00           H  
ATOM    583  HE2 TYR A  33      -5.479  19.050  -5.910  1.00  0.00           H  
ATOM    584  HH  TYR A  33      -3.269  18.436  -7.856  1.00  0.00           H  
ATOM    585  N   GLU A  34      -3.760  15.366  -0.026  1.00  0.00           N  
ATOM    586  CA  GLU A  34      -3.412  16.241   1.088  1.00  0.00           C  
ATOM    587  C   GLU A  34      -1.903  16.448   1.177  1.00  0.00           C  
ATOM    588  O   GLU A  34      -1.404  17.545   0.930  1.00  0.00           O  
ATOM    589  CB  GLU A  34      -3.937  15.664   2.404  1.00  0.00           C  
ATOM    590  CG  GLU A  34      -4.403  16.723   3.389  1.00  0.00           C  
ATOM    591  CD  GLU A  34      -5.176  16.135   4.553  1.00  0.00           C  
ATOM    592  OE1 GLU A  34      -6.121  15.357   4.306  1.00  0.00           O  
ATOM    593  OE2 GLU A  34      -4.836  16.453   5.712  1.00  0.00           O  
ATOM    594  H   GLU A  34      -3.976  14.428   0.153  1.00  0.00           H  
ATOM    595  HA  GLU A  34      -3.882  17.198   0.914  1.00  0.00           H  
ATOM    596  HB2 GLU A  34      -4.770  15.012   2.190  1.00  0.00           H  
ATOM    597  HB3 GLU A  34      -3.152  15.089   2.870  1.00  0.00           H  
ATOM    598  HG2 GLU A  34      -3.539  17.242   3.776  1.00  0.00           H  
ATOM    599  HG3 GLU A  34      -5.040  17.424   2.870  1.00  0.00           H  
ATOM    600  N   LEU A  35      -1.181  15.391   1.539  1.00  0.00           N  
ATOM    601  CA  LEU A  35       0.270  15.470   1.666  1.00  0.00           C  
ATOM    602  C   LEU A  35       0.948  15.553   0.306  1.00  0.00           C  
ATOM    603  O   LEU A  35       0.341  15.957  -0.686  1.00  0.00           O  
ATOM    604  CB  LEU A  35       0.818  14.272   2.464  1.00  0.00           C  
ATOM    605  CG  LEU A  35       0.971  12.926   1.723  1.00  0.00           C  
ATOM    606  CD1 LEU A  35       0.457  11.800   2.596  1.00  0.00           C  
ATOM    607  CD2 LEU A  35       0.259  12.899   0.381  1.00  0.00           C  
ATOM    608  H   LEU A  35      -1.634  14.542   1.728  1.00  0.00           H  
ATOM    609  HA  LEU A  35       0.498  16.373   2.210  1.00  0.00           H  
ATOM    610  HB2 LEU A  35       1.790  14.549   2.836  1.00  0.00           H  
ATOM    611  HB3 LEU A  35       0.181  14.112   3.310  1.00  0.00           H  
ATOM    612  HG  LEU A  35       2.022  12.747   1.546  1.00  0.00           H  
ATOM    613 HD11 LEU A  35       0.580  12.069   3.632  1.00  0.00           H  
ATOM    614 HD12 LEU A  35       1.016  10.902   2.387  1.00  0.00           H  
ATOM    615 HD13 LEU A  35      -0.589  11.632   2.389  1.00  0.00           H  
ATOM    616 HD21 LEU A  35      -0.599  13.551   0.409  1.00  0.00           H  
ATOM    617 HD22 LEU A  35      -0.063  11.890   0.168  1.00  0.00           H  
ATOM    618 HD23 LEU A  35       0.939  13.229  -0.389  1.00  0.00           H  
ATOM    619  N   SER A  36       2.210  15.152   0.275  1.00  0.00           N  
ATOM    620  CA  SER A  36       2.993  15.155  -0.948  1.00  0.00           C  
ATOM    621  C   SER A  36       3.437  13.740  -1.288  1.00  0.00           C  
ATOM    622  O   SER A  36       3.108  12.788  -0.580  1.00  0.00           O  
ATOM    623  CB  SER A  36       4.212  16.067  -0.799  1.00  0.00           C  
ATOM    624  OG  SER A  36       4.935  16.153  -2.016  1.00  0.00           O  
ATOM    625  H   SER A  36       2.621  14.828   1.102  1.00  0.00           H  
ATOM    626  HA  SER A  36       2.366  15.527  -1.745  1.00  0.00           H  
ATOM    627  HB2 SER A  36       3.887  17.057  -0.517  1.00  0.00           H  
ATOM    628  HB3 SER A  36       4.864  15.670  -0.035  1.00  0.00           H  
ATOM    629  HG  SER A  36       4.338  16.395  -2.727  1.00  0.00           H  
ATOM    630  N   ASP A  37       4.193  13.607  -2.365  1.00  0.00           N  
ATOM    631  CA  ASP A  37       4.690  12.306  -2.787  1.00  0.00           C  
ATOM    632  C   ASP A  37       5.552  11.671  -1.698  1.00  0.00           C  
ATOM    633  O   ASP A  37       5.702  10.450  -1.649  1.00  0.00           O  
ATOM    634  CB  ASP A  37       5.497  12.440  -4.079  1.00  0.00           C  
ATOM    635  CG  ASP A  37       6.565  13.512  -3.984  1.00  0.00           C  
ATOM    636  OD1 ASP A  37       7.228  13.600  -2.929  1.00  0.00           O  
ATOM    637  OD2 ASP A  37       6.740  14.266  -4.965  1.00  0.00           O  
ATOM    638  H   ASP A  37       4.431  14.402  -2.885  1.00  0.00           H  
ATOM    639  HA  ASP A  37       3.836  11.670  -2.972  1.00  0.00           H  
ATOM    640  HB2 ASP A  37       5.979  11.499  -4.295  1.00  0.00           H  
ATOM    641  HB3 ASP A  37       4.830  12.693  -4.890  1.00  0.00           H  
ATOM    642  N   ASN A  38       6.136  12.505  -0.839  1.00  0.00           N  
ATOM    643  CA  ASN A  38       7.003  12.014   0.227  1.00  0.00           C  
ATOM    644  C   ASN A  38       6.225  11.323   1.345  1.00  0.00           C  
ATOM    645  O   ASN A  38       6.581  10.219   1.757  1.00  0.00           O  
ATOM    646  CB  ASN A  38       7.826  13.166   0.808  1.00  0.00           C  
ATOM    647  CG  ASN A  38       9.108  12.688   1.461  1.00  0.00           C  
ATOM    648  OD1 ASN A  38      10.203  12.919   0.948  1.00  0.00           O  
ATOM    649  ND2 ASN A  38       8.977  12.019   2.601  1.00  0.00           N  
ATOM    650  H   ASN A  38       5.996  13.471  -0.936  1.00  0.00           H  
ATOM    651  HA  ASN A  38       7.677  11.297  -0.208  1.00  0.00           H  
ATOM    652  HB2 ASN A  38       8.082  13.852   0.014  1.00  0.00           H  
ATOM    653  HB3 ASN A  38       7.235  13.683   1.549  1.00  0.00           H  
ATOM    654 HD21 ASN A  38       8.074  11.872   2.951  1.00  0.00           H  
ATOM    655 HD22 ASN A  38       9.790  11.698   3.045  1.00  0.00           H  
ATOM    656  N   GLU A  39       5.161  11.957   1.833  1.00  0.00           N  
ATOM    657  CA  GLU A  39       4.360  11.359   2.895  1.00  0.00           C  
ATOM    658  C   GLU A  39       3.410  10.316   2.318  1.00  0.00           C  
ATOM    659  O   GLU A  39       3.060   9.342   2.983  1.00  0.00           O  
ATOM    660  CB  GLU A  39       3.586  12.424   3.682  1.00  0.00           C  
ATOM    661  CG  GLU A  39       4.045  13.848   3.418  1.00  0.00           C  
ATOM    662  CD  GLU A  39       3.600  14.816   4.498  1.00  0.00           C  
ATOM    663  OE1 GLU A  39       3.705  14.463   5.691  1.00  0.00           O  
ATOM    664  OE2 GLU A  39       3.147  15.927   4.150  1.00  0.00           O  
ATOM    665  H   GLU A  39       4.903  12.830   1.469  1.00  0.00           H  
ATOM    666  HA  GLU A  39       5.041  10.857   3.569  1.00  0.00           H  
ATOM    667  HB2 GLU A  39       2.544  12.354   3.431  1.00  0.00           H  
ATOM    668  HB3 GLU A  39       3.702  12.225   4.738  1.00  0.00           H  
ATOM    669  HG2 GLU A  39       5.123  13.863   3.365  1.00  0.00           H  
ATOM    670  HG3 GLU A  39       3.634  14.171   2.472  1.00  0.00           H  
ATOM    671  N   LEU A  40       3.000  10.531   1.070  1.00  0.00           N  
ATOM    672  CA  LEU A  40       2.094   9.613   0.392  1.00  0.00           C  
ATOM    673  C   LEU A  40       2.679   8.210   0.350  1.00  0.00           C  
ATOM    674  O   LEU A  40       1.948   7.223   0.420  1.00  0.00           O  
ATOM    675  CB  LEU A  40       1.800  10.104  -1.022  1.00  0.00           C  
ATOM    676  CG  LEU A  40       0.855   9.215  -1.835  1.00  0.00           C  
ATOM    677  CD1 LEU A  40      -0.169  10.063  -2.574  1.00  0.00           C  
ATOM    678  CD2 LEU A  40       1.643   8.353  -2.811  1.00  0.00           C  
ATOM    679  H   LEU A  40       3.318  11.325   0.592  1.00  0.00           H  
ATOM    680  HA  LEU A  40       1.171   9.586   0.952  1.00  0.00           H  
ATOM    681  HB2 LEU A  40       1.362  11.085  -0.945  1.00  0.00           H  
ATOM    682  HB3 LEU A  40       2.735  10.185  -1.555  1.00  0.00           H  
ATOM    683  HG  LEU A  40       0.323   8.560  -1.163  1.00  0.00           H  
ATOM    684 HD11 LEU A  40      -0.631  10.753  -1.884  1.00  0.00           H  
ATOM    685 HD12 LEU A  40      -0.925   9.422  -3.002  1.00  0.00           H  
ATOM    686 HD13 LEU A  40       0.322  10.616  -3.361  1.00  0.00           H  
ATOM    687 HD21 LEU A  40       1.172   7.385  -2.896  1.00  0.00           H  
ATOM    688 HD22 LEU A  40       2.654   8.233  -2.450  1.00  0.00           H  
ATOM    689 HD23 LEU A  40       1.661   8.831  -3.779  1.00  0.00           H  
ATOM    690  N   ALA A  41       4.003   8.123   0.258  1.00  0.00           N  
ATOM    691  CA  ALA A  41       4.670   6.830   0.236  1.00  0.00           C  
ATOM    692  C   ALA A  41       4.271   6.041   1.475  1.00  0.00           C  
ATOM    693  O   ALA A  41       4.097   4.823   1.429  1.00  0.00           O  
ATOM    694  CB  ALA A  41       6.179   7.007   0.173  1.00  0.00           C  
ATOM    695  H   ALA A  41       4.539   8.943   0.224  1.00  0.00           H  
ATOM    696  HA  ALA A  41       4.346   6.296  -0.646  1.00  0.00           H  
ATOM    697  HB1 ALA A  41       6.456   7.390  -0.798  1.00  0.00           H  
ATOM    698  HB2 ALA A  41       6.660   6.052   0.333  1.00  0.00           H  
ATOM    699  HB3 ALA A  41       6.494   7.701   0.938  1.00  0.00           H  
ATOM    700  N   VAL A  42       4.101   6.766   2.576  1.00  0.00           N  
ATOM    701  CA  VAL A  42       3.689   6.171   3.834  1.00  0.00           C  
ATOM    702  C   VAL A  42       2.194   5.865   3.806  1.00  0.00           C  
ATOM    703  O   VAL A  42       1.733   4.915   4.438  1.00  0.00           O  
ATOM    704  CB  VAL A  42       3.999   7.105   5.022  1.00  0.00           C  
ATOM    705  CG1 VAL A  42       3.579   6.469   6.342  1.00  0.00           C  
ATOM    706  CG2 VAL A  42       5.478   7.463   5.043  1.00  0.00           C  
ATOM    707  H   VAL A  42       4.237   7.735   2.532  1.00  0.00           H  
ATOM    708  HA  VAL A  42       4.237   5.249   3.967  1.00  0.00           H  
ATOM    709  HB  VAL A  42       3.435   8.017   4.893  1.00  0.00           H  
ATOM    710 HG11 VAL A  42       2.978   7.169   6.903  1.00  0.00           H  
ATOM    711 HG12 VAL A  42       4.458   6.213   6.915  1.00  0.00           H  
ATOM    712 HG13 VAL A  42       3.004   5.575   6.148  1.00  0.00           H  
ATOM    713 HG21 VAL A  42       6.045   6.678   4.565  1.00  0.00           H  
ATOM    714 HG22 VAL A  42       5.807   7.573   6.066  1.00  0.00           H  
ATOM    715 HG23 VAL A  42       5.631   8.391   4.513  1.00  0.00           H  
ATOM    716  N   PHE A  43       1.440   6.679   3.064  1.00  0.00           N  
ATOM    717  CA  PHE A  43       0.000   6.492   2.954  1.00  0.00           C  
ATOM    718  C   PHE A  43      -0.333   5.324   2.030  1.00  0.00           C  
ATOM    719  O   PHE A  43      -1.230   4.530   2.314  1.00  0.00           O  
ATOM    720  CB  PHE A  43      -0.660   7.770   2.437  1.00  0.00           C  
ATOM    721  CG  PHE A  43      -2.115   7.877   2.784  1.00  0.00           C  
ATOM    722  CD1 PHE A  43      -2.527   7.890   4.107  1.00  0.00           C  
ATOM    723  CD2 PHE A  43      -3.072   7.963   1.786  1.00  0.00           C  
ATOM    724  CE1 PHE A  43      -3.868   7.988   4.428  1.00  0.00           C  
ATOM    725  CE2 PHE A  43      -4.413   8.062   2.100  1.00  0.00           C  
ATOM    726  CZ  PHE A  43      -4.812   8.074   3.423  1.00  0.00           C  
ATOM    727  H   PHE A  43       1.864   7.423   2.577  1.00  0.00           H  
ATOM    728  HA  PHE A  43      -0.382   6.274   3.940  1.00  0.00           H  
ATOM    729  HB2 PHE A  43      -0.154   8.625   2.861  1.00  0.00           H  
ATOM    730  HB3 PHE A  43      -0.569   7.803   1.361  1.00  0.00           H  
ATOM    731  HD1 PHE A  43      -1.790   7.823   4.893  1.00  0.00           H  
ATOM    732  HD2 PHE A  43      -2.761   7.955   0.752  1.00  0.00           H  
ATOM    733  HE1 PHE A  43      -4.177   7.996   5.463  1.00  0.00           H  
ATOM    734  HE2 PHE A  43      -5.147   8.128   1.313  1.00  0.00           H  
ATOM    735  HZ  PHE A  43      -5.860   8.150   3.672  1.00  0.00           H  
ATOM    736  N   TYR A  44       0.395   5.225   0.923  1.00  0.00           N  
ATOM    737  CA  TYR A  44       0.178   4.156  -0.047  1.00  0.00           C  
ATOM    738  C   TYR A  44       0.447   2.791   0.578  1.00  0.00           C  
ATOM    739  O   TYR A  44      -0.356   1.868   0.444  1.00  0.00           O  
ATOM    740  CB  TYR A  44       1.078   4.357  -1.267  1.00  0.00           C  
ATOM    741  CG  TYR A  44       0.514   3.767  -2.540  1.00  0.00           C  
ATOM    742  CD1 TYR A  44      -0.428   4.460  -3.292  1.00  0.00           C  
ATOM    743  CD2 TYR A  44       0.925   2.519  -2.992  1.00  0.00           C  
ATOM    744  CE1 TYR A  44      -0.945   3.924  -4.457  1.00  0.00           C  
ATOM    745  CE2 TYR A  44       0.413   1.977  -4.154  1.00  0.00           C  
ATOM    746  CZ  TYR A  44      -0.521   2.683  -4.884  1.00  0.00           C  
ATOM    747  OH  TYR A  44      -1.033   2.147  -6.042  1.00  0.00           O  
ATOM    748  H   TYR A  44       1.094   5.889   0.751  1.00  0.00           H  
ATOM    749  HA  TYR A  44      -0.855   4.198  -0.360  1.00  0.00           H  
ATOM    750  HB2 TYR A  44       1.223   5.415  -1.428  1.00  0.00           H  
ATOM    751  HB3 TYR A  44       2.035   3.892  -1.080  1.00  0.00           H  
ATOM    752  HD1 TYR A  44      -0.757   5.431  -2.955  1.00  0.00           H  
ATOM    753  HD2 TYR A  44       1.656   1.969  -2.418  1.00  0.00           H  
ATOM    754  HE1 TYR A  44      -1.676   4.477  -5.027  1.00  0.00           H  
ATOM    755  HE2 TYR A  44       0.745   1.005  -4.489  1.00  0.00           H  
ATOM    756  HH  TYR A  44      -1.992   2.154  -6.003  1.00  0.00           H  
ATOM    757  N   SER A  45       1.581   2.670   1.259  1.00  0.00           N  
ATOM    758  CA  SER A  45       1.955   1.417   1.903  1.00  0.00           C  
ATOM    759  C   SER A  45       0.913   1.004   2.936  1.00  0.00           C  
ATOM    760  O   SER A  45       0.633  -0.182   3.111  1.00  0.00           O  
ATOM    761  CB  SER A  45       3.325   1.552   2.571  1.00  0.00           C  
ATOM    762  OG  SER A  45       3.331   2.608   3.517  1.00  0.00           O  
ATOM    763  H   SER A  45       2.181   3.442   1.331  1.00  0.00           H  
ATOM    764  HA  SER A  45       2.010   0.656   1.140  1.00  0.00           H  
ATOM    765  HB2 SER A  45       3.567   0.631   3.079  1.00  0.00           H  
ATOM    766  HB3 SER A  45       4.073   1.754   1.818  1.00  0.00           H  
ATOM    767  HG  SER A  45       4.163   2.605   3.996  1.00  0.00           H  
ATOM    768  N   ALA A  46       0.339   1.991   3.618  1.00  0.00           N  
ATOM    769  CA  ALA A  46      -0.672   1.729   4.633  1.00  0.00           C  
ATOM    770  C   ALA A  46      -2.022   1.411   3.999  1.00  0.00           C  
ATOM    771  O   ALA A  46      -2.825   0.667   4.564  1.00  0.00           O  
ATOM    772  CB  ALA A  46      -0.797   2.920   5.572  1.00  0.00           C  
ATOM    773  H   ALA A  46       0.604   2.916   3.434  1.00  0.00           H  
ATOM    774  HA  ALA A  46      -0.350   0.877   5.213  1.00  0.00           H  
ATOM    775  HB1 ALA A  46      -1.675   2.802   6.189  1.00  0.00           H  
ATOM    776  HB2 ALA A  46      -0.884   3.827   4.992  1.00  0.00           H  
ATOM    777  HB3 ALA A  46       0.079   2.976   6.200  1.00  0.00           H  
ATOM    778  N   ALA A  47      -2.268   1.978   2.822  1.00  0.00           N  
ATOM    779  CA  ALA A  47      -3.522   1.755   2.113  1.00  0.00           C  
ATOM    780  C   ALA A  47      -3.546   0.379   1.454  1.00  0.00           C  
ATOM    781  O   ALA A  47      -4.481  -0.397   1.649  1.00  0.00           O  
ATOM    782  CB  ALA A  47      -3.740   2.843   1.073  1.00  0.00           C  
ATOM    783  H   ALA A  47      -1.590   2.561   2.422  1.00  0.00           H  
ATOM    784  HA  ALA A  47      -4.326   1.811   2.832  1.00  0.00           H  
ATOM    785  HB1 ALA A  47      -4.277   2.433   0.229  1.00  0.00           H  
ATOM    786  HB2 ALA A  47      -2.784   3.222   0.741  1.00  0.00           H  
ATOM    787  HB3 ALA A  47      -4.315   3.647   1.508  1.00  0.00           H  
ATOM    788  N   ASP A  48      -2.513   0.084   0.672  1.00  0.00           N  
ATOM    789  CA  ASP A  48      -2.416  -1.198  -0.018  1.00  0.00           C  
ATOM    790  C   ASP A  48      -2.435  -2.356   0.975  1.00  0.00           C  
ATOM    791  O   ASP A  48      -3.125  -3.353   0.767  1.00  0.00           O  
ATOM    792  CB  ASP A  48      -1.141  -1.252  -0.860  1.00  0.00           C  
ATOM    793  CG  ASP A  48      -1.381  -0.851  -2.303  1.00  0.00           C  
ATOM    794  OD1 ASP A  48      -1.912   0.257  -2.530  1.00  0.00           O  
ATOM    795  OD2 ASP A  48      -1.040  -1.645  -3.204  1.00  0.00           O  
ATOM    796  H   ASP A  48      -1.798   0.745   0.553  1.00  0.00           H  
ATOM    797  HA  ASP A  48      -3.271  -1.287  -0.672  1.00  0.00           H  
ATOM    798  HB2 ASP A  48      -0.408  -0.580  -0.438  1.00  0.00           H  
ATOM    799  HB3 ASP A  48      -0.749  -2.258  -0.846  1.00  0.00           H  
ATOM    800  N   HIS A  49      -1.670  -2.218   2.054  1.00  0.00           N  
ATOM    801  CA  HIS A  49      -1.597  -3.253   3.078  1.00  0.00           C  
ATOM    802  C   HIS A  49      -2.976  -3.534   3.670  1.00  0.00           C  
ATOM    803  O   HIS A  49      -3.392  -4.687   3.778  1.00  0.00           O  
ATOM    804  CB  HIS A  49      -0.628  -2.835   4.187  1.00  0.00           C  
ATOM    805  CG  HIS A  49       0.746  -3.406   4.027  1.00  0.00           C  
ATOM    806  ND1 HIS A  49       1.468  -3.939   5.075  1.00  0.00           N  
ATOM    807  CD2 HIS A  49       1.535  -3.527   2.932  1.00  0.00           C  
ATOM    808  CE1 HIS A  49       2.640  -4.360   4.633  1.00  0.00           C  
ATOM    809  NE2 HIS A  49       2.704  -4.122   3.337  1.00  0.00           N  
ATOM    810  H   HIS A  49      -1.141  -1.399   2.163  1.00  0.00           H  
ATOM    811  HA  HIS A  49      -1.229  -4.154   2.612  1.00  0.00           H  
ATOM    812  HB2 HIS A  49      -0.542  -1.759   4.193  1.00  0.00           H  
ATOM    813  HB3 HIS A  49      -1.017  -3.166   5.140  1.00  0.00           H  
ATOM    814  HD1 HIS A  49       1.166  -3.997   6.006  1.00  0.00           H  
ATOM    815  HD2 HIS A  49       1.289  -3.213   1.928  1.00  0.00           H  
ATOM    816  HE1 HIS A  49       3.411  -4.822   5.231  1.00  0.00           H  
ATOM    817  HE2 HIS A  49       3.429  -4.415   2.745  1.00  0.00           H  
ATOM    818  N   ARG A  50      -3.678  -2.473   4.053  1.00  0.00           N  
ATOM    819  CA  ARG A  50      -5.008  -2.609   4.636  1.00  0.00           C  
ATOM    820  C   ARG A  50      -5.972  -3.256   3.646  1.00  0.00           C  
ATOM    821  O   ARG A  50      -6.738  -4.149   4.006  1.00  0.00           O  
ATOM    822  CB  ARG A  50      -5.542  -1.240   5.067  1.00  0.00           C  
ATOM    823  CG  ARG A  50      -4.948  -0.739   6.374  1.00  0.00           C  
ATOM    824  CD  ARG A  50      -5.417  -1.572   7.556  1.00  0.00           C  
ATOM    825  NE  ARG A  50      -4.422  -1.613   8.626  1.00  0.00           N  
ATOM    826  CZ  ARG A  50      -4.369  -2.565   9.556  1.00  0.00           C  
ATOM    827  NH1 ARG A  50      -5.251  -3.556   9.554  1.00  0.00           N  
ATOM    828  NH2 ARG A  50      -3.430  -2.524  10.491  1.00  0.00           N  
ATOM    829  H   ARG A  50      -3.293  -1.578   3.943  1.00  0.00           H  
ATOM    830  HA  ARG A  50      -4.925  -3.242   5.504  1.00  0.00           H  
ATOM    831  HB2 ARG A  50      -5.318  -0.520   4.295  1.00  0.00           H  
ATOM    832  HB3 ARG A  50      -6.613  -1.306   5.185  1.00  0.00           H  
ATOM    833  HG2 ARG A  50      -3.871  -0.795   6.312  1.00  0.00           H  
ATOM    834  HG3 ARG A  50      -5.250   0.287   6.525  1.00  0.00           H  
ATOM    835  HD2 ARG A  50      -6.329  -1.143   7.942  1.00  0.00           H  
ATOM    836  HD3 ARG A  50      -5.609  -2.579   7.217  1.00  0.00           H  
ATOM    837  HE  ARG A  50      -3.758  -0.892   8.653  1.00  0.00           H  
ATOM    838 HH11 ARG A  50      -5.962  -3.593   8.852  1.00  0.00           H  
ATOM    839 HH12 ARG A  50      -5.205  -4.268  10.255  1.00  0.00           H  
ATOM    840 HH21 ARG A  50      -2.764  -1.779  10.499  1.00  0.00           H  
ATOM    841 HH22 ARG A  50      -3.390  -3.238  11.191  1.00  0.00           H  
ATOM    842  N   LEU A  51      -5.928  -2.801   2.399  1.00  0.00           N  
ATOM    843  CA  LEU A  51      -6.797  -3.338   1.359  1.00  0.00           C  
ATOM    844  C   LEU A  51      -6.416  -4.778   1.022  1.00  0.00           C  
ATOM    845  O   LEU A  51      -7.265  -5.584   0.643  1.00  0.00           O  
ATOM    846  CB  LEU A  51      -6.723  -2.466   0.102  1.00  0.00           C  
ATOM    847  CG  LEU A  51      -8.065  -1.913  -0.381  1.00  0.00           C  
ATOM    848  CD1 LEU A  51      -8.325  -0.542   0.225  1.00  0.00           C  
ATOM    849  CD2 LEU A  51      -8.096  -1.841  -1.901  1.00  0.00           C  
ATOM    850  H   LEU A  51      -5.295  -2.088   2.172  1.00  0.00           H  
ATOM    851  HA  LEU A  51      -7.809  -3.326   1.734  1.00  0.00           H  
ATOM    852  HB2 LEU A  51      -6.066  -1.633   0.306  1.00  0.00           H  
ATOM    853  HB3 LEU A  51      -6.293  -3.053  -0.696  1.00  0.00           H  
ATOM    854  HG  LEU A  51      -8.856  -2.575  -0.060  1.00  0.00           H  
ATOM    855 HD11 LEU A  51      -8.893  -0.653   1.136  1.00  0.00           H  
ATOM    856 HD12 LEU A  51      -8.884   0.061  -0.476  1.00  0.00           H  
ATOM    857 HD13 LEU A  51      -7.384  -0.061   0.443  1.00  0.00           H  
ATOM    858 HD21 LEU A  51      -9.104  -1.640  -2.231  1.00  0.00           H  
ATOM    859 HD22 LEU A  51      -7.764  -2.783  -2.312  1.00  0.00           H  
ATOM    860 HD23 LEU A  51      -7.442  -1.050  -2.237  1.00  0.00           H  
ATOM    861  N   ALA A  52      -5.131  -5.091   1.164  1.00  0.00           N  
ATOM    862  CA  ALA A  52      -4.634  -6.429   0.875  1.00  0.00           C  
ATOM    863  C   ALA A  52      -5.266  -7.464   1.799  1.00  0.00           C  
ATOM    864  O   ALA A  52      -5.787  -8.482   1.343  1.00  0.00           O  
ATOM    865  CB  ALA A  52      -3.119  -6.461   1.000  1.00  0.00           C  
ATOM    866  H   ALA A  52      -4.504  -4.404   1.469  1.00  0.00           H  
ATOM    867  HA  ALA A  52      -4.891  -6.669  -0.146  1.00  0.00           H  
ATOM    868  HB1 ALA A  52      -2.684  -6.697   0.040  1.00  0.00           H  
ATOM    869  HB2 ALA A  52      -2.831  -7.213   1.721  1.00  0.00           H  
ATOM    870  HB3 ALA A  52      -2.764  -5.495   1.328  1.00  0.00           H  
ATOM    871  N   GLU A  53      -5.219  -7.199   3.101  1.00  0.00           N  
ATOM    872  CA  GLU A  53      -5.789  -8.110   4.086  1.00  0.00           C  
ATOM    873  C   GLU A  53      -7.299  -8.224   3.910  1.00  0.00           C  
ATOM    874  O   GLU A  53      -7.891  -9.266   4.190  1.00  0.00           O  
ATOM    875  CB  GLU A  53      -5.461  -7.639   5.505  1.00  0.00           C  
ATOM    876  CG  GLU A  53      -5.732  -6.161   5.735  1.00  0.00           C  
ATOM    877  CD  GLU A  53      -5.681  -5.781   7.202  1.00  0.00           C  
ATOM    878  OE1 GLU A  53      -4.566  -5.734   7.764  1.00  0.00           O  
ATOM    879  OE2 GLU A  53      -6.755  -5.532   7.789  1.00  0.00           O  
ATOM    880  H   GLU A  53      -4.791  -6.372   3.405  1.00  0.00           H  
ATOM    881  HA  GLU A  53      -5.348  -9.083   3.930  1.00  0.00           H  
ATOM    882  HB2 GLU A  53      -6.056  -8.205   6.206  1.00  0.00           H  
ATOM    883  HB3 GLU A  53      -4.415  -7.827   5.700  1.00  0.00           H  
ATOM    884  HG2 GLU A  53      -4.991  -5.584   5.204  1.00  0.00           H  
ATOM    885  HG3 GLU A  53      -6.714  -5.925   5.351  1.00  0.00           H  
ATOM    886  N   LEU A  54      -7.919  -7.145   3.439  1.00  0.00           N  
ATOM    887  CA  LEU A  54      -9.360  -7.127   3.220  1.00  0.00           C  
ATOM    888  C   LEU A  54      -9.764  -8.191   2.205  1.00  0.00           C  
ATOM    889  O   LEU A  54     -10.826  -8.803   2.320  1.00  0.00           O  
ATOM    890  CB  LEU A  54      -9.808  -5.744   2.738  1.00  0.00           C  
ATOM    891  CG  LEU A  54     -10.602  -4.928   3.761  1.00  0.00           C  
ATOM    892  CD1 LEU A  54      -9.792  -4.736   5.033  1.00  0.00           C  
ATOM    893  CD2 LEU A  54     -11.001  -3.583   3.172  1.00  0.00           C  
ATOM    894  H   LEU A  54      -7.394  -6.344   3.229  1.00  0.00           H  
ATOM    895  HA  LEU A  54      -9.841  -7.344   4.161  1.00  0.00           H  
ATOM    896  HB2 LEU A  54      -8.928  -5.179   2.464  1.00  0.00           H  
ATOM    897  HB3 LEU A  54     -10.421  -5.870   1.859  1.00  0.00           H  
ATOM    898  HG  LEU A  54     -11.504  -5.463   4.016  1.00  0.00           H  
ATOM    899 HD11 LEU A  54     -10.042  -5.514   5.738  1.00  0.00           H  
ATOM    900 HD12 LEU A  54     -10.022  -3.772   5.464  1.00  0.00           H  
ATOM    901 HD13 LEU A  54      -8.739  -4.785   4.801  1.00  0.00           H  
ATOM    902 HD21 LEU A  54     -10.249  -2.847   3.414  1.00  0.00           H  
ATOM    903 HD22 LEU A  54     -11.950  -3.277   3.586  1.00  0.00           H  
ATOM    904 HD23 LEU A  54     -11.088  -3.671   2.099  1.00  0.00           H  
ATOM    905  N   THR A  55      -8.907  -8.409   1.213  1.00  0.00           N  
ATOM    906  CA  THR A  55      -9.168  -9.401   0.177  1.00  0.00           C  
ATOM    907  C   THR A  55      -8.862 -10.806   0.688  1.00  0.00           C  
ATOM    908  O   THR A  55      -9.554 -11.766   0.348  1.00  0.00           O  
ATOM    909  CB  THR A  55      -8.330  -9.102  -1.067  1.00  0.00           C  
ATOM    910  OG1 THR A  55      -8.614  -7.804  -1.561  1.00  0.00           O  
ATOM    911  CG2 THR A  55      -8.562 -10.082  -2.195  1.00  0.00           C  
ATOM    912  H   THR A  55      -8.076  -7.890   1.179  1.00  0.00           H  
ATOM    913  HA  THR A  55     -10.215  -9.344  -0.080  1.00  0.00           H  
ATOM    914  HB  THR A  55      -7.283  -9.143  -0.802  1.00  0.00           H  
ATOM    915  HG1 THR A  55      -8.006  -7.172  -1.169  1.00  0.00           H  
ATOM    916 HG21 THR A  55      -9.607 -10.352  -2.231  1.00  0.00           H  
ATOM    917 HG22 THR A  55      -7.967 -10.968  -2.030  1.00  0.00           H  
ATOM    918 HG23 THR A  55      -8.275  -9.627  -3.132  1.00  0.00           H  
ATOM    919  N   MET A  56      -7.822 -10.915   1.508  1.00  0.00           N  
ATOM    920  CA  MET A  56      -7.421 -12.200   2.072  1.00  0.00           C  
ATOM    921  C   MET A  56      -7.991 -12.384   3.472  1.00  0.00           C  
ATOM    922  O   MET A  56      -7.479 -13.181   4.259  1.00  0.00           O  
ATOM    923  CB  MET A  56      -5.901 -12.301   2.134  1.00  0.00           C  
ATOM    924  CG  MET A  56      -5.244 -12.525   0.783  1.00  0.00           C  
ATOM    925  SD  MET A  56      -4.691 -10.991   0.016  1.00  0.00           S  
ATOM    926  CE  MET A  56      -3.073 -11.477  -0.580  1.00  0.00           C  
ATOM    927  H   MET A  56      -7.312 -10.111   1.742  1.00  0.00           H  
ATOM    928  HA  MET A  56      -7.802 -12.981   1.431  1.00  0.00           H  
ATOM    929  HB2 MET A  56      -5.512 -11.386   2.555  1.00  0.00           H  
ATOM    930  HB3 MET A  56      -5.638 -13.123   2.781  1.00  0.00           H  
ATOM    931  HG2 MET A  56      -4.389 -13.172   0.918  1.00  0.00           H  
ATOM    932  HG3 MET A  56      -5.956 -13.004   0.127  1.00  0.00           H  
ATOM    933  HE1 MET A  56      -2.311 -11.010   0.026  1.00  0.00           H  
ATOM    934  HE2 MET A  56      -2.959 -11.163  -1.607  1.00  0.00           H  
ATOM    935  HE3 MET A  56      -2.974 -12.550  -0.519  1.00  0.00           H  
ATOM    936  N   ASN A  57      -9.046 -11.638   3.782  1.00  0.00           N  
ATOM    937  CA  ASN A  57      -9.684 -11.711   5.090  1.00  0.00           C  
ATOM    938  C   ASN A  57      -8.885 -10.931   6.128  1.00  0.00           C  
ATOM    939  O   ASN A  57      -9.369  -9.941   6.679  1.00  0.00           O  
ATOM    940  CB  ASN A  57      -9.854 -13.168   5.539  1.00  0.00           C  
ATOM    941  CG  ASN A  57     -11.263 -13.467   6.012  1.00  0.00           C  
ATOM    942  OD1 ASN A  57     -11.720 -12.925   7.019  1.00  0.00           O  
ATOM    943  ND2 ASN A  57     -11.960 -14.332   5.285  1.00  0.00           N  
ATOM    944  H   ASN A  57      -9.405 -11.018   3.114  1.00  0.00           H  
ATOM    945  HA  ASN A  57     -10.655 -11.260   5.000  1.00  0.00           H  
ATOM    946  HB2 ASN A  57      -9.628 -13.821   4.709  1.00  0.00           H  
ATOM    947  HB3 ASN A  57      -9.170 -13.371   6.349  1.00  0.00           H  
ATOM    948 HD21 ASN A  57     -11.532 -14.724   4.495  1.00  0.00           H  
ATOM    949 HD22 ASN A  57     -12.874 -14.544   5.569  1.00  0.00           H  
ATOM    950  N   LYS A  58      -7.662 -11.377   6.390  1.00  0.00           N  
ATOM    951  CA  LYS A  58      -6.804 -10.714   7.365  1.00  0.00           C  
ATOM    952  C   LYS A  58      -5.340 -11.087   7.151  1.00  0.00           C  
ATOM    953  O   LYS A  58      -4.602 -11.312   8.110  1.00  0.00           O  
ATOM    954  CB  LYS A  58      -7.227 -11.094   8.785  1.00  0.00           C  
ATOM    955  CG  LYS A  58      -8.429 -10.316   9.307  1.00  0.00           C  
ATOM    956  CD  LYS A  58      -8.256  -8.812   9.131  1.00  0.00           C  
ATOM    957  CE  LYS A  58      -6.931  -8.326   9.698  1.00  0.00           C  
ATOM    958  NZ  LYS A  58      -6.851  -8.525  11.172  1.00  0.00           N  
ATOM    959  H   LYS A  58      -7.330 -12.170   5.920  1.00  0.00           H  
ATOM    960  HA  LYS A  58      -6.914  -9.649   7.236  1.00  0.00           H  
ATOM    961  HB2 LYS A  58      -7.475 -12.144   8.799  1.00  0.00           H  
ATOM    962  HB3 LYS A  58      -6.396 -10.921   9.453  1.00  0.00           H  
ATOM    963  HG2 LYS A  58      -9.309 -10.630   8.768  1.00  0.00           H  
ATOM    964  HG3 LYS A  58      -8.553 -10.533  10.357  1.00  0.00           H  
ATOM    965  HD2 LYS A  58      -8.294  -8.575   8.079  1.00  0.00           H  
ATOM    966  HD3 LYS A  58      -9.062  -8.307   9.643  1.00  0.00           H  
ATOM    967  HE2 LYS A  58      -6.129  -8.875   9.226  1.00  0.00           H  
ATOM    968  HE3 LYS A  58      -6.824  -7.274   9.478  1.00  0.00           H  
ATOM    969  HZ1 LYS A  58      -7.768  -8.311  11.612  1.00  0.00           H  
ATOM    970  HZ2 LYS A  58      -6.129  -7.896  11.579  1.00  0.00           H  
ATOM    971  HZ3 LYS A  58      -6.595  -9.510  11.386  1.00  0.00           H  
ATOM    972  N   LEU A  59      -4.921 -11.152   5.892  1.00  0.00           N  
ATOM    973  CA  LEU A  59      -3.541 -11.500   5.573  1.00  0.00           C  
ATOM    974  C   LEU A  59      -2.850 -10.376   4.805  1.00  0.00           C  
ATOM    975  O   LEU A  59      -3.254 -10.027   3.696  1.00  0.00           O  
ATOM    976  CB  LEU A  59      -3.494 -12.793   4.754  1.00  0.00           C  
ATOM    977  CG  LEU A  59      -2.097 -13.229   4.296  1.00  0.00           C  
ATOM    978  CD1 LEU A  59      -1.664 -12.442   3.069  1.00  0.00           C  
ATOM    979  CD2 LEU A  59      -1.086 -13.059   5.421  1.00  0.00           C  
ATOM    980  H   LEU A  59      -5.551 -10.963   5.165  1.00  0.00           H  
ATOM    981  HA  LEU A  59      -3.019 -11.657   6.504  1.00  0.00           H  
ATOM    982  HB2 LEU A  59      -3.918 -13.587   5.351  1.00  0.00           H  
ATOM    983  HB3 LEU A  59      -4.107 -12.660   3.877  1.00  0.00           H  
ATOM    984  HG  LEU A  59      -2.126 -14.276   4.028  1.00  0.00           H  
ATOM    985 HD11 LEU A  59      -0.998 -13.046   2.471  1.00  0.00           H  
ATOM    986 HD12 LEU A  59      -1.156 -11.542   3.380  1.00  0.00           H  
ATOM    987 HD13 LEU A  59      -2.534 -12.180   2.484  1.00  0.00           H  
ATOM    988 HD21 LEU A  59      -1.114 -12.040   5.778  1.00  0.00           H  
ATOM    989 HD22 LEU A  59      -0.096 -13.284   5.052  1.00  0.00           H  
ATOM    990 HD23 LEU A  59      -1.331 -13.731   6.230  1.00  0.00           H  
ATOM    991  N   TYR A  60      -1.799  -9.822   5.401  1.00  0.00           N  
ATOM    992  CA  TYR A  60      -1.041  -8.748   4.773  1.00  0.00           C  
ATOM    993  C   TYR A  60       0.462  -8.995   4.907  1.00  0.00           C  
ATOM    994  O   TYR A  60       0.895  -9.780   5.750  1.00  0.00           O  
ATOM    995  CB  TYR A  60      -1.423  -7.392   5.374  1.00  0.00           C  
ATOM    996  CG  TYR A  60      -0.669  -7.040   6.636  1.00  0.00           C  
ATOM    997  CD1 TYR A  60       0.614  -6.517   6.572  1.00  0.00           C  
ATOM    998  CD2 TYR A  60      -1.238  -7.232   7.888  1.00  0.00           C  
ATOM    999  CE1 TYR A  60       1.311  -6.192   7.720  1.00  0.00           C  
ATOM   1000  CE2 TYR A  60      -0.549  -6.911   9.042  1.00  0.00           C  
ATOM   1001  CZ  TYR A  60       0.726  -6.392   8.952  1.00  0.00           C  
ATOM   1002  OH  TYR A  60       1.416  -6.070  10.098  1.00  0.00           O  
ATOM   1003  H   TYR A  60      -1.522 -10.150   6.282  1.00  0.00           H  
ATOM   1004  HA  TYR A  60      -1.293  -8.746   3.723  1.00  0.00           H  
ATOM   1005  HB2 TYR A  60      -1.224  -6.618   4.647  1.00  0.00           H  
ATOM   1006  HB3 TYR A  60      -2.477  -7.395   5.604  1.00  0.00           H  
ATOM   1007  HD1 TYR A  60       1.069  -6.362   5.602  1.00  0.00           H  
ATOM   1008  HD2 TYR A  60      -2.236  -7.641   7.953  1.00  0.00           H  
ATOM   1009  HE1 TYR A  60       2.310  -5.786   7.648  1.00  0.00           H  
ATOM   1010  HE2 TYR A  60      -1.008  -7.067  10.007  1.00  0.00           H  
ATOM   1011  HH  TYR A  60       0.831  -5.614  10.707  1.00  0.00           H  
ATOM   1012  N   ASP A  61       1.246  -8.321   4.063  1.00  0.00           N  
ATOM   1013  CA  ASP A  61       2.707  -8.450   4.064  1.00  0.00           C  
ATOM   1014  C   ASP A  61       3.163  -9.580   3.143  1.00  0.00           C  
ATOM   1015  O   ASP A  61       4.252  -9.522   2.572  1.00  0.00           O  
ATOM   1016  CB  ASP A  61       3.246  -8.678   5.481  1.00  0.00           C  
ATOM   1017  CG  ASP A  61       4.570  -7.977   5.714  1.00  0.00           C  
ATOM   1018  OD1 ASP A  61       5.391  -7.930   4.775  1.00  0.00           O  
ATOM   1019  OD2 ASP A  61       4.784  -7.472   6.837  1.00  0.00           O  
ATOM   1020  H   ASP A  61       0.829  -7.716   3.418  1.00  0.00           H  
ATOM   1021  HA  ASP A  61       3.111  -7.521   3.686  1.00  0.00           H  
ATOM   1022  HB2 ASP A  61       2.530  -8.304   6.197  1.00  0.00           H  
ATOM   1023  HB3 ASP A  61       3.388  -9.738   5.639  1.00  0.00           H  
ATOM   1024  N   LYS A  62       2.328 -10.604   2.999  1.00  0.00           N  
ATOM   1025  CA  LYS A  62       2.653 -11.738   2.143  1.00  0.00           C  
ATOM   1026  C   LYS A  62       1.733 -11.783   0.927  1.00  0.00           C  
ATOM   1027  O   LYS A  62       1.493 -12.848   0.358  1.00  0.00           O  
ATOM   1028  CB  LYS A  62       2.544 -13.047   2.930  1.00  0.00           C  
ATOM   1029  CG  LYS A  62       3.819 -13.419   3.668  1.00  0.00           C  
ATOM   1030  CD  LYS A  62       3.521 -14.218   4.927  1.00  0.00           C  
ATOM   1031  CE  LYS A  62       4.770 -14.901   5.462  1.00  0.00           C  
ATOM   1032  NZ  LYS A  62       4.885 -14.768   6.941  1.00  0.00           N  
ATOM   1033  H   LYS A  62       1.473 -10.597   3.476  1.00  0.00           H  
ATOM   1034  HA  LYS A  62       3.672 -11.617   1.805  1.00  0.00           H  
ATOM   1035  HB2 LYS A  62       1.749 -12.952   3.655  1.00  0.00           H  
ATOM   1036  HB3 LYS A  62       2.302 -13.846   2.245  1.00  0.00           H  
ATOM   1037  HG2 LYS A  62       4.439 -14.016   3.015  1.00  0.00           H  
ATOM   1038  HG3 LYS A  62       4.343 -12.516   3.940  1.00  0.00           H  
ATOM   1039  HD2 LYS A  62       3.138 -13.549   5.683  1.00  0.00           H  
ATOM   1040  HD3 LYS A  62       2.780 -14.969   4.699  1.00  0.00           H  
ATOM   1041  HE2 LYS A  62       4.726 -15.950   5.207  1.00  0.00           H  
ATOM   1042  HE3 LYS A  62       5.636 -14.454   5.000  1.00  0.00           H  
ATOM   1043  HZ1 LYS A  62       3.948 -14.600   7.360  1.00  0.00           H  
ATOM   1044  HZ2 LYS A  62       5.507 -13.970   7.180  1.00  0.00           H  
ATOM   1045  HZ3 LYS A  62       5.285 -15.638   7.348  1.00  0.00           H  
ATOM   1046  N   ILE A  63       1.222 -10.621   0.532  1.00  0.00           N  
ATOM   1047  CA  ILE A  63       0.331 -10.530  -0.618  1.00  0.00           C  
ATOM   1048  C   ILE A  63       1.098 -10.732  -1.923  1.00  0.00           C  
ATOM   1049  O   ILE A  63       1.995  -9.953  -2.248  1.00  0.00           O  
ATOM   1050  CB  ILE A  63      -0.389  -9.167  -0.669  1.00  0.00           C  
ATOM   1051  CG1 ILE A  63      -1.006  -8.833   0.693  1.00  0.00           C  
ATOM   1052  CG2 ILE A  63      -1.455  -9.173  -1.758  1.00  0.00           C  
ATOM   1053  CD1 ILE A  63      -0.393  -7.614   1.349  1.00  0.00           C  
ATOM   1054  H   ILE A  63       1.450  -9.804   1.023  1.00  0.00           H  
ATOM   1055  HA  ILE A  63      -0.416 -11.304  -0.521  1.00  0.00           H  
ATOM   1056  HB  ILE A  63       0.340  -8.412  -0.921  1.00  0.00           H  
ATOM   1057 HG12 ILE A  63      -2.062  -8.646   0.567  1.00  0.00           H  
ATOM   1058 HG13 ILE A  63      -0.870  -9.673   1.359  1.00  0.00           H  
ATOM   1059 HG21 ILE A  63      -1.348  -8.291  -2.371  1.00  0.00           H  
ATOM   1060 HG22 ILE A  63      -2.435  -9.177  -1.303  1.00  0.00           H  
ATOM   1061 HG23 ILE A  63      -1.340 -10.054  -2.372  1.00  0.00           H  
ATOM   1062 HD11 ILE A  63      -0.588  -6.742   0.742  1.00  0.00           H  
ATOM   1063 HD12 ILE A  63       0.674  -7.755   1.445  1.00  0.00           H  
ATOM   1064 HD13 ILE A  63      -0.827  -7.474   2.330  1.00  0.00           H  
ATOM   1065  N   PRO A  64       0.759 -11.781  -2.696  1.00  0.00           N  
ATOM   1066  CA  PRO A  64       1.426 -12.067  -3.967  1.00  0.00           C  
ATOM   1067  C   PRO A  64       0.999 -11.108  -5.073  1.00  0.00           C  
ATOM   1068  O   PRO A  64       0.363 -10.088  -4.810  1.00  0.00           O  
ATOM   1069  CB  PRO A  64       0.972 -13.492  -4.286  1.00  0.00           C  
ATOM   1070  CG  PRO A  64      -0.362 -13.611  -3.637  1.00  0.00           C  
ATOM   1071  CD  PRO A  64      -0.301 -12.765  -2.393  1.00  0.00           C  
ATOM   1072  HA  PRO A  64       2.500 -12.043  -3.865  1.00  0.00           H  
ATOM   1073  HB2 PRO A  64       0.905 -13.621  -5.356  1.00  0.00           H  
ATOM   1074  HB3 PRO A  64       1.675 -14.199  -3.875  1.00  0.00           H  
ATOM   1075  HG2 PRO A  64      -1.128 -13.242  -4.303  1.00  0.00           H  
ATOM   1076  HG3 PRO A  64      -0.554 -14.642  -3.379  1.00  0.00           H  
ATOM   1077  HD2 PRO A  64      -1.249 -12.270  -2.226  1.00  0.00           H  
ATOM   1078  HD3 PRO A  64      -0.030 -13.369  -1.539  1.00  0.00           H  
ATOM   1079  N   SER A  65       1.351 -11.443  -6.308  1.00  0.00           N  
ATOM   1080  CA  SER A  65       1.003 -10.610  -7.453  1.00  0.00           C  
ATOM   1081  C   SER A  65      -0.341 -11.025  -8.045  1.00  0.00           C  
ATOM   1082  O   SER A  65      -1.035 -10.215  -8.659  1.00  0.00           O  
ATOM   1083  CB  SER A  65       2.093 -10.698  -8.523  1.00  0.00           C  
ATOM   1084  OG  SER A  65       3.360 -10.351  -7.992  1.00  0.00           O  
ATOM   1085  H   SER A  65       1.857 -12.270  -6.455  1.00  0.00           H  
ATOM   1086  HA  SER A  65       0.932  -9.589  -7.110  1.00  0.00           H  
ATOM   1087  HB2 SER A  65       2.140 -11.708  -8.903  1.00  0.00           H  
ATOM   1088  HB3 SER A  65       1.856 -10.021  -9.332  1.00  0.00           H  
ATOM   1089  HG  SER A  65       3.624 -11.005  -7.341  1.00  0.00           H  
ATOM   1090  N   SER A  66      -0.702 -12.291  -7.863  1.00  0.00           N  
ATOM   1091  CA  SER A  66      -1.961 -12.811  -8.384  1.00  0.00           C  
ATOM   1092  C   SER A  66      -3.151 -12.234  -7.623  1.00  0.00           C  
ATOM   1093  O   SER A  66      -4.135 -11.805  -8.225  1.00  0.00           O  
ATOM   1094  CB  SER A  66      -1.980 -14.337  -8.300  1.00  0.00           C  
ATOM   1095  OG  SER A  66      -2.003 -14.775  -6.951  1.00  0.00           O  
ATOM   1096  H   SER A  66      -0.106 -12.892  -7.368  1.00  0.00           H  
ATOM   1097  HA  SER A  66      -2.036 -12.516  -9.419  1.00  0.00           H  
ATOM   1098  HB2 SER A  66      -2.860 -14.713  -8.801  1.00  0.00           H  
ATOM   1099  HB3 SER A  66      -1.097 -14.733  -8.779  1.00  0.00           H  
ATOM   1100  HG  SER A  66      -1.675 -15.676  -6.902  1.00  0.00           H  
ATOM   1101  N   VAL A  67      -3.058 -12.228  -6.297  1.00  0.00           N  
ATOM   1102  CA  VAL A  67      -4.131 -11.706  -5.459  1.00  0.00           C  
ATOM   1103  C   VAL A  67      -4.347 -10.215  -5.703  1.00  0.00           C  
ATOM   1104  O   VAL A  67      -5.457  -9.782  -6.011  1.00  0.00           O  
ATOM   1105  CB  VAL A  67      -3.842 -11.936  -3.963  1.00  0.00           C  
ATOM   1106  CG1 VAL A  67      -5.019 -11.482  -3.111  1.00  0.00           C  
ATOM   1107  CG2 VAL A  67      -3.521 -13.401  -3.701  1.00  0.00           C  
ATOM   1108  H   VAL A  67      -2.250 -12.586  -5.872  1.00  0.00           H  
ATOM   1109  HA  VAL A  67      -5.038 -12.235  -5.713  1.00  0.00           H  
ATOM   1110  HB  VAL A  67      -2.979 -11.347  -3.688  1.00  0.00           H  
ATOM   1111 HG11 VAL A  67      -4.800 -10.516  -2.681  1.00  0.00           H  
ATOM   1112 HG12 VAL A  67      -5.189 -12.198  -2.319  1.00  0.00           H  
ATOM   1113 HG13 VAL A  67      -5.903 -11.410  -3.727  1.00  0.00           H  
ATOM   1114 HG21 VAL A  67      -2.775 -13.473  -2.922  1.00  0.00           H  
ATOM   1115 HG22 VAL A  67      -3.140 -13.853  -4.606  1.00  0.00           H  
ATOM   1116 HG23 VAL A  67      -4.418 -13.916  -3.391  1.00  0.00           H  
ATOM   1117  N   TRP A  68      -3.280  -9.434  -5.562  1.00  0.00           N  
ATOM   1118  CA  TRP A  68      -3.358  -7.992  -5.769  1.00  0.00           C  
ATOM   1119  C   TRP A  68      -3.867  -7.670  -7.171  1.00  0.00           C  
ATOM   1120  O   TRP A  68      -4.578  -6.686  -7.376  1.00  0.00           O  
ATOM   1121  CB  TRP A  68      -1.987  -7.348  -5.547  1.00  0.00           C  
ATOM   1122  CG  TRP A  68      -1.963  -6.358  -4.422  1.00  0.00           C  
ATOM   1123  CD1 TRP A  68      -0.934  -6.135  -3.554  1.00  0.00           C  
ATOM   1124  CD2 TRP A  68      -3.011  -5.456  -4.043  1.00  0.00           C  
ATOM   1125  NE1 TRP A  68      -1.277  -5.152  -2.658  1.00  0.00           N  
ATOM   1126  CE2 TRP A  68      -2.546  -4.720  -2.937  1.00  0.00           C  
ATOM   1127  CE3 TRP A  68      -4.296  -5.199  -4.530  1.00  0.00           C  
ATOM   1128  CZ2 TRP A  68      -3.321  -3.744  -2.312  1.00  0.00           C  
ATOM   1129  CZ3 TRP A  68      -5.064  -4.231  -3.909  1.00  0.00           C  
ATOM   1130  CH2 TRP A  68      -4.573  -3.514  -2.811  1.00  0.00           C  
ATOM   1131  H   TRP A  68      -2.421  -9.836  -5.314  1.00  0.00           H  
ATOM   1132  HA  TRP A  68      -4.055  -7.593  -5.046  1.00  0.00           H  
ATOM   1133  HB2 TRP A  68      -1.266  -8.119  -5.324  1.00  0.00           H  
ATOM   1134  HB3 TRP A  68      -1.686  -6.832  -6.447  1.00  0.00           H  
ATOM   1135  HD1 TRP A  68       0.007  -6.664  -3.578  1.00  0.00           H  
ATOM   1136  HE1 TRP A  68      -0.706  -4.816  -1.939  1.00  0.00           H  
ATOM   1137  HE3 TRP A  68      -4.692  -5.741  -5.376  1.00  0.00           H  
ATOM   1138  HZ2 TRP A  68      -2.957  -3.183  -1.465  1.00  0.00           H  
ATOM   1139  HZ3 TRP A  68      -6.058  -4.020  -4.272  1.00  0.00           H  
ATOM   1140  HH2 TRP A  68      -5.208  -2.768  -2.356  1.00  0.00           H  
ATOM   1141  N   LYS A  69      -3.499  -8.509  -8.134  1.00  0.00           N  
ATOM   1142  CA  LYS A  69      -3.919  -8.316  -9.517  1.00  0.00           C  
ATOM   1143  C   LYS A  69      -5.420  -8.544  -9.666  1.00  0.00           C  
ATOM   1144  O   LYS A  69      -6.068  -7.939 -10.520  1.00  0.00           O  
ATOM   1145  CB  LYS A  69      -3.153  -9.263 -10.442  1.00  0.00           C  
ATOM   1146  CG  LYS A  69      -3.445  -9.039 -11.918  1.00  0.00           C  
ATOM   1147  CD  LYS A  69      -2.183  -8.687 -12.692  1.00  0.00           C  
ATOM   1148  CE  LYS A  69      -1.281  -9.898 -12.871  1.00  0.00           C  
ATOM   1149  NZ  LYS A  69      -0.107  -9.857 -11.957  1.00  0.00           N  
ATOM   1150  H   LYS A  69      -2.932  -9.276  -7.908  1.00  0.00           H  
ATOM   1151  HA  LYS A  69      -3.693  -7.296  -9.793  1.00  0.00           H  
ATOM   1152  HB2 LYS A  69      -2.094  -9.125 -10.280  1.00  0.00           H  
ATOM   1153  HB3 LYS A  69      -3.416 -10.280 -10.195  1.00  0.00           H  
ATOM   1154  HG2 LYS A  69      -3.867  -9.943 -12.333  1.00  0.00           H  
ATOM   1155  HG3 LYS A  69      -4.154  -8.231 -12.016  1.00  0.00           H  
ATOM   1156  HD2 LYS A  69      -2.462  -8.312 -13.665  1.00  0.00           H  
ATOM   1157  HD3 LYS A  69      -1.643  -7.924 -12.151  1.00  0.00           H  
ATOM   1158  HE2 LYS A  69      -1.853 -10.791 -12.667  1.00  0.00           H  
ATOM   1159  HE3 LYS A  69      -0.931  -9.921 -13.893  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  69      -0.305  -9.235 -11.146  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  69       0.727  -9.493 -12.460  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  69       0.106 -10.813 -11.604  1.00  0.00           H  
ATOM   1163  N   PHE A  70      -5.967  -9.419  -8.829  1.00  0.00           N  
ATOM   1164  CA  PHE A  70      -7.392  -9.726  -8.868  1.00  0.00           C  
ATOM   1165  C   PHE A  70      -8.211  -8.579  -8.285  1.00  0.00           C  
ATOM   1166  O   PHE A  70      -9.175  -8.118  -8.897  1.00  0.00           O  
ATOM   1167  CB  PHE A  70      -7.678 -11.015  -8.096  1.00  0.00           C  
ATOM   1168  CG  PHE A  70      -9.106 -11.474  -8.201  1.00  0.00           C  
ATOM   1169  CD1 PHE A  70      -9.500 -12.328  -9.219  1.00  0.00           C  
ATOM   1170  CD2 PHE A  70     -10.053 -11.051  -7.282  1.00  0.00           C  
ATOM   1171  CE1 PHE A  70     -10.812 -12.751  -9.317  1.00  0.00           C  
ATOM   1172  CE2 PHE A  70     -11.365 -11.471  -7.376  1.00  0.00           C  
ATOM   1173  CZ  PHE A  70     -11.746 -12.322  -8.395  1.00  0.00           C  
ATOM   1174  H   PHE A  70      -5.399  -9.869  -8.169  1.00  0.00           H  
ATOM   1175  HA  PHE A  70      -7.673  -9.865  -9.901  1.00  0.00           H  
ATOM   1176  HB2 PHE A  70      -7.049 -11.804  -8.480  1.00  0.00           H  
ATOM   1177  HB3 PHE A  70      -7.455 -10.859  -7.051  1.00  0.00           H  
ATOM   1178  HD1 PHE A  70      -8.770 -12.664  -9.941  1.00  0.00           H  
ATOM   1179  HD2 PHE A  70      -9.756 -10.385  -6.485  1.00  0.00           H  
ATOM   1180  HE1 PHE A  70     -11.106 -13.417 -10.116  1.00  0.00           H  
ATOM   1181  HE2 PHE A  70     -12.094 -11.134  -6.653  1.00  0.00           H  
ATOM   1182  HZ  PHE A  70     -12.772 -12.652  -8.470  1.00  0.00           H  
ATOM   1183  N   ILE A  71      -7.820  -8.121  -7.100  1.00  0.00           N  
ATOM   1184  CA  ILE A  71      -8.517  -7.028  -6.435  1.00  0.00           C  
ATOM   1185  C   ILE A  71      -7.902  -5.681  -6.808  1.00  0.00           C  
ATOM   1186  O   ILE A  71      -6.726  -5.428  -6.543  1.00  0.00           O  
ATOM   1187  CB  ILE A  71      -8.498  -7.201  -4.900  1.00  0.00           C  
ATOM   1188  CG1 ILE A  71      -9.480  -6.229  -4.234  1.00  0.00           C  
ATOM   1189  CG2 ILE A  71      -7.089  -7.016  -4.350  1.00  0.00           C  
ATOM   1190  CD1 ILE A  71      -9.023  -4.785  -4.236  1.00  0.00           C  
ATOM   1191  H   ILE A  71      -7.044  -8.529  -6.663  1.00  0.00           H  
ATOM   1192  HA  ILE A  71      -9.546  -7.043  -6.765  1.00  0.00           H  
ATOM   1193  HB  ILE A  71      -8.806  -8.213  -4.678  1.00  0.00           H  
ATOM   1194 HG12 ILE A  71     -10.426  -6.275  -4.753  1.00  0.00           H  
ATOM   1195 HG13 ILE A  71      -9.627  -6.528  -3.206  1.00  0.00           H  
ATOM   1196 HG21 ILE A  71      -6.830  -5.968  -4.368  1.00  0.00           H  
ATOM   1197 HG22 ILE A  71      -6.390  -7.571  -4.957  1.00  0.00           H  
ATOM   1198 HG23 ILE A  71      -7.050  -7.378  -3.333  1.00  0.00           H  
ATOM   1199 HD11 ILE A  71      -9.544  -4.242  -3.462  1.00  0.00           H  
ATOM   1200 HD12 ILE A  71      -9.241  -4.340  -5.196  1.00  0.00           H  
ATOM   1201 HD13 ILE A  71      -7.960  -4.741  -4.053  1.00  0.00           H  
ATOM   1202  N   ARG A  72      -8.704  -4.820  -7.426  1.00  0.00           N  
ATOM   1203  CA  ARG A  72      -8.240  -3.500  -7.835  1.00  0.00           C  
ATOM   1204  C   ARG A  72      -9.350  -2.465  -7.693  1.00  0.00           C  
ATOM   1205  O   ARG A  72     -10.385  -2.609  -8.378  1.00  0.00           O  
ATOM   1206  CB  ARG A  72      -7.743  -3.536  -9.281  1.00  0.00           C  
ATOM   1207  CG  ARG A  72      -6.370  -4.173  -9.437  1.00  0.00           C  
ATOM   1208  CD  ARG A  72      -5.354  -3.186  -9.990  1.00  0.00           C  
ATOM   1209  NE  ARG A  72      -4.006  -3.451  -9.490  1.00  0.00           N  
ATOM   1210  CZ  ARG A  72      -3.225  -4.426  -9.948  1.00  0.00           C  
ATOM   1211  NH1 ARG A  72      -3.651  -5.230 -10.914  1.00  0.00           N  
ATOM   1212  NH2 ARG A  72      -2.012  -4.596  -9.439  1.00  0.00           N  
ATOM   1213  OXT ARG A  72      -9.178  -1.517  -6.897  1.00  0.00           O  
ATOM   1214  H   ARG A  72      -9.631  -5.079  -7.610  1.00  0.00           H  
ATOM   1215  HA  ARG A  72      -7.421  -3.222  -7.188  1.00  0.00           H  
ATOM   1216  HB2 ARG A  72      -8.447  -4.099  -9.877  1.00  0.00           H  
ATOM   1217  HB3 ARG A  72      -7.693  -2.526  -9.657  1.00  0.00           H  
ATOM   1218  HG2 ARG A  72      -6.032  -4.518  -8.472  1.00  0.00           H  
ATOM   1219  HG3 ARG A  72      -6.449  -5.012 -10.113  1.00  0.00           H  
ATOM   1220  HD2 ARG A  72      -5.349  -3.260 -11.067  1.00  0.00           H  
ATOM   1221  HD3 ARG A  72      -5.645  -2.188  -9.699  1.00  0.00           H  
ATOM   1222  HE  ARG A  72      -3.666  -2.871  -8.777  1.00  0.00           H  
ATOM   1223 HH11 ARG A  72      -4.564  -5.106 -11.302  1.00  0.00           H  
ATOM   1224 HH12 ARG A  72      -3.058  -5.962 -11.252  1.00  0.00           H  
ATOM   1225 HH21 ARG A  72      -1.685  -3.993  -8.712  1.00  0.00           H  
ATOM   1226 HH22 ARG A  72      -1.425  -5.329  -9.782  1.00  0.00           H  
TER    1227      ARG A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      12.790   0.716  13.634  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.177   2.091  14.045  1.00  0.00           C  
ATOM      3  C   MET A   1      12.196   3.125  13.502  1.00  0.00           C  
ATOM      4  O   MET A   1      11.836   3.095  12.325  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.587   2.376  13.525  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.606   1.321  13.922  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.211   2.028  14.346  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.653   2.813  12.799  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.322   0.048  14.226  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.034   0.605  12.629  1.00  0.00           H  
ATOM     11  H3  MET A   1      11.767   0.616  13.785  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.179   2.141  15.124  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.558   2.428  12.447  1.00  0.00           H  
ATOM     14  HB3 MET A   1      14.916   3.329  13.914  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.230   0.782  14.779  1.00  0.00           H  
ATOM     16  HG3 MET A   1      15.737   0.636  13.097  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.887   2.056  12.065  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.516   3.446  12.951  1.00  0.00           H  
ATOM     19  HE3 MET A   1      16.826   3.412  12.448  1.00  0.00           H  
ATOM     20  N   SER A   2      11.767   4.039  14.366  1.00  0.00           N  
ATOM     21  CA  SER A   2      10.827   5.082  13.974  1.00  0.00           C  
ATOM     22  C   SER A   2      11.473   6.461  14.067  1.00  0.00           C  
ATOM     23  O   SER A   2      11.902   6.884  15.141  1.00  0.00           O  
ATOM     24  CB  SER A   2       9.578   5.030  14.854  1.00  0.00           C  
ATOM     25  OG  SER A   2       8.763   6.172  14.653  1.00  0.00           O  
ATOM     26  H   SER A   2      12.090   4.010  15.291  1.00  0.00           H  
ATOM     27  HA  SER A   2      10.541   4.901  12.948  1.00  0.00           H  
ATOM     28  HB2 SER A   2       9.005   4.148  14.611  1.00  0.00           H  
ATOM     29  HB3 SER A   2       9.873   4.992  15.892  1.00  0.00           H  
ATOM     30  HG  SER A   2       8.640   6.629  15.489  1.00  0.00           H  
ATOM     31  N   GLU A   3      11.538   7.156  12.937  1.00  0.00           N  
ATOM     32  CA  GLU A   3      12.131   8.487  12.891  1.00  0.00           C  
ATOM     33  C   GLU A   3      11.167   9.531  13.446  1.00  0.00           C  
ATOM     34  O   GLU A   3      10.051   9.205  13.852  1.00  0.00           O  
ATOM     35  CB  GLU A   3      12.517   8.847  11.454  1.00  0.00           C  
ATOM     36  CG  GLU A   3      11.402   8.613  10.449  1.00  0.00           C  
ATOM     37  CD  GLU A   3      11.658   9.303   9.123  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      12.841   9.521   8.786  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      10.675   9.626   8.423  1.00  0.00           O  
ATOM     40  H   GLU A   3      11.178   6.765  12.114  1.00  0.00           H  
ATOM     41  HA  GLU A   3      13.021   8.475  13.501  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      12.791   9.891  11.419  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      13.367   8.250  11.162  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      11.310   7.551  10.273  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      10.477   8.988  10.862  1.00  0.00           H  
ATOM     46  N   LYS A   4      11.604  10.787  13.459  1.00  0.00           N  
ATOM     47  CA  LYS A   4      10.777  11.876  13.962  1.00  0.00           C  
ATOM     48  C   LYS A   4       9.478  11.986  13.164  1.00  0.00           C  
ATOM     49  O   LYS A   4       8.389  11.995  13.737  1.00  0.00           O  
ATOM     50  CB  LYS A   4      11.544  13.200  13.907  1.00  0.00           C  
ATOM     51  CG  LYS A   4      11.833  13.795  15.276  1.00  0.00           C  
ATOM     52  CD  LYS A   4      11.729  15.311  15.259  1.00  0.00           C  
ATOM     53  CE  LYS A   4      11.958  15.903  16.641  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      12.938  17.023  16.609  1.00  0.00           N  
ATOM     55  H   LYS A   4      12.502  10.985  13.120  1.00  0.00           H  
ATOM     56  HA  LYS A   4      10.532  11.656  14.992  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      12.487  13.035  13.404  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      10.967  13.917  13.341  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      11.120  13.403  15.985  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      12.832  13.514  15.576  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      12.472  15.706  14.583  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      10.743  15.590  14.916  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      11.017  16.271  17.021  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      12.331  15.128  17.295  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      13.566  16.926  15.786  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      13.516  17.017  17.473  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      12.439  17.934  16.546  1.00  0.00           H  
ATOM     68  N   PRO A   5       9.575  12.066  11.825  1.00  0.00           N  
ATOM     69  CA  PRO A   5       8.400  12.172  10.954  1.00  0.00           C  
ATOM     70  C   PRO A   5       7.473  10.969  11.095  1.00  0.00           C  
ATOM     71  O   PRO A   5       7.520  10.251  12.095  1.00  0.00           O  
ATOM     72  CB  PRO A   5       8.992  12.225   9.540  1.00  0.00           C  
ATOM     73  CG  PRO A   5      10.415  12.626   9.727  1.00  0.00           C  
ATOM     74  CD  PRO A   5      10.831  12.059  11.054  1.00  0.00           C  
ATOM     75  HA  PRO A   5       7.844  13.077  11.149  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       8.915  11.251   9.078  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       8.454  12.951   8.949  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      11.022  12.211   8.935  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      10.495  13.704   9.738  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      11.206  11.054  10.935  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      11.572  12.691  11.518  1.00  0.00           H  
ATOM     82  N   LEU A   6       6.632  10.752  10.089  1.00  0.00           N  
ATOM     83  CA  LEU A   6       5.698   9.634  10.102  1.00  0.00           C  
ATOM     84  C   LEU A   6       6.257   8.452   9.315  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.452   8.538   8.103  1.00  0.00           O  
ATOM     86  CB  LEU A   6       4.350  10.060   9.518  1.00  0.00           C  
ATOM     87  CG  LEU A   6       3.609  11.134  10.318  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       3.425  10.693  11.762  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       4.359  12.457  10.255  1.00  0.00           C  
ATOM     90  H   LEU A   6       6.643  11.358   9.318  1.00  0.00           H  
ATOM     91  HA  LEU A   6       5.556   9.332  11.129  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       4.516  10.435   8.519  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       3.716   9.189   9.456  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.630  11.283   9.887  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       3.483   9.616  11.819  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.459  11.021  12.118  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       4.201  11.129  12.374  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       3.695  13.260  10.538  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       4.714  12.622   9.249  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       5.200  12.427  10.933  1.00  0.00           H  
ATOM    101  N   THR A   7       6.516   7.352  10.013  1.00  0.00           N  
ATOM    102  CA  THR A   7       7.055   6.154   9.380  1.00  0.00           C  
ATOM    103  C   THR A   7       5.942   5.310   8.768  1.00  0.00           C  
ATOM    104  O   THR A   7       4.763   5.646   8.879  1.00  0.00           O  
ATOM    105  CB  THR A   7       7.840   5.324  10.397  1.00  0.00           C  
ATOM    106  OG1 THR A   7       7.007   4.929  11.472  1.00  0.00           O  
ATOM    107  CG2 THR A   7       9.027   6.060  10.981  1.00  0.00           C  
ATOM    108  H   THR A   7       6.341   7.345  10.978  1.00  0.00           H  
ATOM    109  HA  THR A   7       7.724   6.469   8.593  1.00  0.00           H  
ATOM    110  HB  THR A   7       8.211   4.434   9.909  1.00  0.00           H  
ATOM    111  HG1 THR A   7       6.788   5.696  12.006  1.00  0.00           H  
ATOM    112 HG21 THR A   7       9.937   5.688  10.535  1.00  0.00           H  
ATOM    113 HG22 THR A   7       9.059   5.900  12.049  1.00  0.00           H  
ATOM    114 HG23 THR A   7       8.932   7.116  10.778  1.00  0.00           H  
ATOM    115  N   LYS A   8       6.325   4.213   8.122  1.00  0.00           N  
ATOM    116  CA  LYS A   8       5.360   3.319   7.491  1.00  0.00           C  
ATOM    117  C   LYS A   8       4.361   2.785   8.512  1.00  0.00           C  
ATOM    118  O   LYS A   8       3.187   2.586   8.200  1.00  0.00           O  
ATOM    119  CB  LYS A   8       6.084   2.158   6.803  1.00  0.00           C  
ATOM    120  CG  LYS A   8       5.913   2.145   5.293  1.00  0.00           C  
ATOM    121  CD  LYS A   8       6.871   3.112   4.613  1.00  0.00           C  
ATOM    122  CE  LYS A   8       8.014   2.377   3.929  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       9.026   1.891   4.906  1.00  0.00           N  
ATOM    124  H   LYS A   8       7.280   3.999   8.069  1.00  0.00           H  
ATOM    125  HA  LYS A   8       4.823   3.886   6.746  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       7.139   2.227   7.024  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       5.703   1.226   7.195  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       6.103   1.148   4.927  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       4.898   2.430   5.053  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       6.329   3.681   3.874  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       7.279   3.781   5.356  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       7.611   1.532   3.392  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       8.491   3.050   3.233  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       8.553   1.506   5.749  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       9.647   2.673   5.198  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       9.608   1.144   4.476  1.00  0.00           H  
ATOM    137  N   THR A   9       4.834   2.554   9.731  1.00  0.00           N  
ATOM    138  CA  THR A   9       3.982   2.040  10.797  1.00  0.00           C  
ATOM    139  C   THR A   9       3.136   3.154  11.408  1.00  0.00           C  
ATOM    140  O   THR A   9       1.996   2.929  11.810  1.00  0.00           O  
ATOM    141  CB  THR A   9       4.829   1.372  11.882  1.00  0.00           C  
ATOM    142  OG1 THR A   9       4.004   0.711  12.825  1.00  0.00           O  
ATOM    143  CG2 THR A   9       5.708   2.342  12.642  1.00  0.00           C  
ATOM    144  H   THR A   9       5.780   2.731   9.918  1.00  0.00           H  
ATOM    145  HA  THR A   9       3.322   1.303  10.365  1.00  0.00           H  
ATOM    146  HB  THR A   9       5.472   0.635  11.419  1.00  0.00           H  
ATOM    147  HG1 THR A   9       4.425  -0.105  13.103  1.00  0.00           H  
ATOM    148 HG21 THR A   9       6.371   2.843  11.952  1.00  0.00           H  
ATOM    149 HG22 THR A   9       6.291   1.802  13.374  1.00  0.00           H  
ATOM    150 HG23 THR A   9       5.089   3.073  13.141  1.00  0.00           H  
ATOM    151  N   ASP A  10       3.705   4.355  11.478  1.00  0.00           N  
ATOM    152  CA  ASP A  10       3.003   5.503  12.047  1.00  0.00           C  
ATOM    153  C   ASP A  10       1.662   5.728  11.354  1.00  0.00           C  
ATOM    154  O   ASP A  10       0.629   5.855  12.010  1.00  0.00           O  
ATOM    155  CB  ASP A  10       3.865   6.760  11.930  1.00  0.00           C  
ATOM    156  CG  ASP A  10       4.853   6.893  13.073  1.00  0.00           C  
ATOM    157  OD1 ASP A  10       5.389   5.856  13.517  1.00  0.00           O  
ATOM    158  OD2 ASP A  10       5.091   8.034  13.522  1.00  0.00           O  
ATOM    159  H   ASP A  10       4.618   4.471  11.143  1.00  0.00           H  
ATOM    160  HA  ASP A  10       2.825   5.296  13.091  1.00  0.00           H  
ATOM    161  HB2 ASP A  10       4.418   6.726  11.003  1.00  0.00           H  
ATOM    162  HB3 ASP A  10       3.224   7.630  11.930  1.00  0.00           H  
ATOM    163  N   TYR A  11       1.685   5.772  10.027  1.00  0.00           N  
ATOM    164  CA  TYR A  11       0.469   5.977   9.250  1.00  0.00           C  
ATOM    165  C   TYR A  11      -0.357   4.697   9.194  1.00  0.00           C  
ATOM    166  O   TYR A  11      -1.577   4.723   9.349  1.00  0.00           O  
ATOM    167  CB  TYR A  11       0.812   6.443   7.834  1.00  0.00           C  
ATOM    168  CG  TYR A  11       0.706   7.940   7.646  1.00  0.00           C  
ATOM    169  CD1 TYR A  11      -0.520   8.542   7.392  1.00  0.00           C  
ATOM    170  CD2 TYR A  11       1.832   8.751   7.722  1.00  0.00           C  
ATOM    171  CE1 TYR A  11      -0.621   9.909   7.220  1.00  0.00           C  
ATOM    172  CE2 TYR A  11       1.738  10.119   7.552  1.00  0.00           C  
ATOM    173  CZ  TYR A  11       0.510  10.693   7.301  1.00  0.00           C  
ATOM    174  OH  TYR A  11       0.413  12.056   7.130  1.00  0.00           O  
ATOM    175  H   TYR A  11       2.539   5.661   9.559  1.00  0.00           H  
ATOM    176  HA  TYR A  11      -0.113   6.744   9.740  1.00  0.00           H  
ATOM    177  HB2 TYR A  11       1.824   6.151   7.603  1.00  0.00           H  
ATOM    178  HB3 TYR A  11       0.138   5.972   7.133  1.00  0.00           H  
ATOM    179  HD1 TYR A  11      -1.405   7.925   7.330  1.00  0.00           H  
ATOM    180  HD2 TYR A  11       2.792   8.299   7.919  1.00  0.00           H  
ATOM    181  HE1 TYR A  11      -1.584  10.359   7.025  1.00  0.00           H  
ATOM    182  HE2 TYR A  11       2.624  10.732   7.615  1.00  0.00           H  
ATOM    183  HH  TYR A  11       1.152  12.365   6.600  1.00  0.00           H  
ATOM    184  N   LEU A  12       0.322   3.576   8.966  1.00  0.00           N  
ATOM    185  CA  LEU A  12      -0.343   2.279   8.884  1.00  0.00           C  
ATOM    186  C   LEU A  12      -1.152   1.992  10.146  1.00  0.00           C  
ATOM    187  O   LEU A  12      -2.308   1.575  10.070  1.00  0.00           O  
ATOM    188  CB  LEU A  12       0.691   1.170   8.658  1.00  0.00           C  
ATOM    189  CG  LEU A  12       0.132  -0.257   8.632  1.00  0.00           C  
ATOM    190  CD1 LEU A  12      -0.080  -0.776  10.046  1.00  0.00           C  
ATOM    191  CD2 LEU A  12      -1.167  -0.316   7.840  1.00  0.00           C  
ATOM    192  H   LEU A  12       1.294   3.624   8.847  1.00  0.00           H  
ATOM    193  HA  LEU A  12      -1.015   2.307   8.041  1.00  0.00           H  
ATOM    194  HB2 LEU A  12       1.185   1.357   7.717  1.00  0.00           H  
ATOM    195  HB3 LEU A  12       1.425   1.229   9.447  1.00  0.00           H  
ATOM    196  HG  LEU A  12       0.849  -0.905   8.147  1.00  0.00           H  
ATOM    197 HD11 LEU A  12      -1.116  -0.651  10.323  1.00  0.00           H  
ATOM    198 HD12 LEU A  12       0.545  -0.222  10.730  1.00  0.00           H  
ATOM    199 HD13 LEU A  12       0.181  -1.823  10.088  1.00  0.00           H  
ATOM    200 HD21 LEU A  12      -1.201  -1.234   7.271  1.00  0.00           H  
ATOM    201 HD22 LEU A  12      -1.216   0.527   7.167  1.00  0.00           H  
ATOM    202 HD23 LEU A  12      -2.005  -0.283   8.520  1.00  0.00           H  
ATOM    203  N   MET A  13      -0.540   2.214  11.306  1.00  0.00           N  
ATOM    204  CA  MET A  13      -1.211   1.972  12.579  1.00  0.00           C  
ATOM    205  C   MET A  13      -2.334   2.980  12.806  1.00  0.00           C  
ATOM    206  O   MET A  13      -3.340   2.669  13.444  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.206   2.033  13.734  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.365   3.423  13.982  1.00  0.00           C  
ATOM    209  SD  MET A  13      -0.052   4.071  15.614  1.00  0.00           S  
ATOM    210  CE  MET A  13      -1.834   3.901  15.603  1.00  0.00           C  
ATOM    211  H   MET A  13       0.383   2.544  11.305  1.00  0.00           H  
ATOM    212  HA  MET A  13      -1.639   0.982  12.542  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.696   1.702  14.638  1.00  0.00           H  
ATOM    214  HB3 MET A  13       0.613   1.365  13.516  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.440   3.374  13.897  1.00  0.00           H  
ATOM    216  HG3 MET A  13      -0.024   4.095  13.233  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -2.098   2.864  15.459  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -2.248   4.491  14.799  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -2.234   4.247  16.546  1.00  0.00           H  
ATOM    220  N   ARG A  14      -2.156   4.188  12.281  1.00  0.00           N  
ATOM    221  CA  ARG A  14      -3.156   5.240  12.428  1.00  0.00           C  
ATOM    222  C   ARG A  14      -4.320   5.027  11.464  1.00  0.00           C  
ATOM    223  O   ARG A  14      -5.455   5.403  11.755  1.00  0.00           O  
ATOM    224  CB  ARG A  14      -2.522   6.611  12.186  1.00  0.00           C  
ATOM    225  CG  ARG A  14      -1.946   7.245  13.442  1.00  0.00           C  
ATOM    226  CD  ARG A  14      -1.099   8.464  13.111  1.00  0.00           C  
ATOM    227  NE  ARG A  14      -0.674   9.178  14.313  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -1.464   9.990  15.011  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -2.719  10.194  14.631  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -0.998  10.601  16.092  1.00  0.00           N  
ATOM    231  H   ARG A  14      -1.333   4.376  11.782  1.00  0.00           H  
ATOM    232  HA  ARG A  14      -3.530   5.201  13.440  1.00  0.00           H  
ATOM    233  HB2 ARG A  14      -1.725   6.505  11.464  1.00  0.00           H  
ATOM    234  HB3 ARG A  14      -3.272   7.276  11.784  1.00  0.00           H  
ATOM    235  HG2 ARG A  14      -2.757   7.548  14.085  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -1.330   6.518  13.950  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -0.223   8.141  12.568  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -1.679   9.133  12.492  1.00  0.00           H  
ATOM    239  HE  ARG A  14       0.249   9.046  14.615  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -3.077   9.737  13.817  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -3.308  10.805  15.159  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -0.053  10.451  16.382  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -1.592  11.210  16.617  1.00  0.00           H  
ATOM    244  N   LEU A  15      -4.028   4.424  10.316  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -5.050   4.164   9.308  1.00  0.00           C  
ATOM    246  C   LEU A  15      -6.078   3.158   9.817  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.284   3.355   9.662  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -4.405   3.644   8.023  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -5.107   4.063   6.729  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -4.113   4.671   5.750  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -5.819   2.875   6.098  1.00  0.00           C  
ATOM    252  H   LEU A  15      -3.104   4.149  10.142  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -5.552   5.096   9.097  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -3.384   4.001   7.989  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -4.388   2.565   8.065  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -5.849   4.814   6.958  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -4.594   5.463   5.194  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -3.770   3.909   5.067  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -3.271   5.072   6.295  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -6.575   3.230   5.412  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -6.285   2.282   6.871  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -5.103   2.270   5.562  1.00  0.00           H  
ATOM    263  N   ARG A  16      -5.594   2.079  10.425  1.00  0.00           N  
ATOM    264  CA  ARG A  16      -6.470   1.040  10.956  1.00  0.00           C  
ATOM    265  C   ARG A  16      -7.338   1.572  12.096  1.00  0.00           C  
ATOM    266  O   ARG A  16      -8.330   0.948  12.473  1.00  0.00           O  
ATOM    267  CB  ARG A  16      -5.643  -0.151  11.442  1.00  0.00           C  
ATOM    268  CG  ARG A  16      -6.306  -1.495  11.191  1.00  0.00           C  
ATOM    269  CD  ARG A  16      -5.536  -2.627  11.850  1.00  0.00           C  
ATOM    270  NE  ARG A  16      -5.928  -2.814  13.246  1.00  0.00           N  
ATOM    271  CZ  ARG A  16      -5.684  -3.923  13.942  1.00  0.00           C  
ATOM    272  NH1 ARG A  16      -5.051  -4.944  13.377  1.00  0.00           N  
ATOM    273  NH2 ARG A  16      -6.075  -4.010  15.206  1.00  0.00           N  
ATOM    274  H   ARG A  16      -4.623   1.979  10.517  1.00  0.00           H  
ATOM    275  HA  ARG A  16      -7.116   0.713  10.154  1.00  0.00           H  
ATOM    276  HB2 ARG A  16      -4.690  -0.143  10.934  1.00  0.00           H  
ATOM    277  HB3 ARG A  16      -5.475  -0.049  12.503  1.00  0.00           H  
ATOM    278  HG2 ARG A  16      -7.308  -1.472  11.594  1.00  0.00           H  
ATOM    279  HG3 ARG A  16      -6.348  -1.671  10.126  1.00  0.00           H  
ATOM    280  HD2 ARG A  16      -5.728  -3.540  11.307  1.00  0.00           H  
ATOM    281  HD3 ARG A  16      -4.481  -2.399  11.810  1.00  0.00           H  
ATOM    282  HE  ARG A  16      -6.397  -2.077  13.687  1.00  0.00           H  
ATOM    283 HH11 ARG A  16      -4.755  -4.884  12.424  1.00  0.00           H  
ATOM    284 HH12 ARG A  16      -4.872  -5.774  13.905  1.00  0.00           H  
ATOM    285 HH21 ARG A  16      -6.552  -3.244  15.637  1.00  0.00           H  
ATOM    286 HH22 ARG A  16      -5.892  -4.842  15.730  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.960   2.725  12.645  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.707   3.333  13.743  1.00  0.00           C  
ATOM    289  C   ARG A  17      -9.181   3.500  13.379  1.00  0.00           C  
ATOM    290  O   ARG A  17     -10.051   3.487  14.251  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -7.103   4.691  14.107  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -7.605   5.246  15.431  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -7.038   6.630  15.704  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -7.598   7.639  14.810  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -8.804   8.180  14.964  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -9.582   7.807  15.973  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -9.234   9.097  14.107  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.161   3.178  12.307  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.633   2.676  14.597  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.030   4.589  14.167  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -7.346   5.399  13.329  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -8.682   5.309  15.400  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -7.304   4.579  16.226  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -7.265   6.902  16.724  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -5.967   6.599  15.572  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -7.045   7.930  14.054  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -9.264   7.117  16.621  1.00  0.00           H  
ATOM    308 HH12 ARG A  17     -10.487   8.219  16.084  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -8.652   9.381  13.345  1.00  0.00           H  
ATOM    310 HH22 ARG A  17     -10.140   9.503  14.222  1.00  0.00           H  
ATOM    311  N   CYS A  18      -9.456   3.658  12.087  1.00  0.00           N  
ATOM    312  CA  CYS A  18     -10.825   3.829  11.613  1.00  0.00           C  
ATOM    313  C   CYS A  18     -11.690   2.637  12.009  1.00  0.00           C  
ATOM    314  O   CYS A  18     -11.212   1.688  12.630  1.00  0.00           O  
ATOM    315  CB  CYS A  18     -10.843   4.006  10.094  1.00  0.00           C  
ATOM    316  SG  CYS A  18     -12.068   5.198   9.505  1.00  0.00           S  
ATOM    317  H   CYS A  18      -8.721   3.662  11.439  1.00  0.00           H  
ATOM    318  HA  CYS A  18     -11.226   4.718  12.074  1.00  0.00           H  
ATOM    319  HB2 CYS A  18      -9.872   4.345   9.767  1.00  0.00           H  
ATOM    320  HB3 CYS A  18     -11.061   3.054   9.630  1.00  0.00           H  
ATOM    321  HG  CYS A  18     -11.680   5.686   8.775  1.00  0.00           H  
ATOM    322  N   GLN A  19     -12.968   2.693  11.645  1.00  0.00           N  
ATOM    323  CA  GLN A  19     -13.901   1.619  11.962  1.00  0.00           C  
ATOM    324  C   GLN A  19     -14.100   0.698  10.764  1.00  0.00           C  
ATOM    325  O   GLN A  19     -14.252  -0.515  10.918  1.00  0.00           O  
ATOM    326  CB  GLN A  19     -15.247   2.201  12.401  1.00  0.00           C  
ATOM    327  CG  GLN A  19     -15.874   3.124  11.371  1.00  0.00           C  
ATOM    328  CD  GLN A  19     -17.339   3.400  11.649  1.00  0.00           C  
ATOM    329  OE1 GLN A  19     -18.223   2.786  11.052  1.00  0.00           O  
ATOM    330  NE2 GLN A  19     -17.604   4.328  12.561  1.00  0.00           N  
ATOM    331  H   GLN A  19     -13.290   3.477  11.152  1.00  0.00           H  
ATOM    332  HA  GLN A  19     -13.484   1.048  12.776  1.00  0.00           H  
ATOM    333  HB2 GLN A  19     -15.933   1.387  12.590  1.00  0.00           H  
ATOM    334  HB3 GLN A  19     -15.104   2.759  13.314  1.00  0.00           H  
ATOM    335  HG2 GLN A  19     -15.341   4.062  11.374  1.00  0.00           H  
ATOM    336  HG3 GLN A  19     -15.789   2.667  10.396  1.00  0.00           H  
ATOM    337 HE21 GLN A  19     -16.849   4.778  12.996  1.00  0.00           H  
ATOM    338 HE22 GLN A  19     -18.542   4.527  12.761  1.00  0.00           H  
ATOM    339  N   THR A  20     -14.098   1.280   9.570  1.00  0.00           N  
ATOM    340  CA  THR A  20     -14.279   0.513   8.343  1.00  0.00           C  
ATOM    341  C   THR A  20     -13.486   1.128   7.196  1.00  0.00           C  
ATOM    342  O   THR A  20     -13.153   2.312   7.225  1.00  0.00           O  
ATOM    343  CB  THR A  20     -15.762   0.447   7.974  1.00  0.00           C  
ATOM    344  OG1 THR A  20     -15.968  -0.427   6.878  1.00  0.00           O  
ATOM    345  CG2 THR A  20     -16.349   1.793   7.604  1.00  0.00           C  
ATOM    346  H   THR A  20     -13.972   2.250   9.513  1.00  0.00           H  
ATOM    347  HA  THR A  20     -13.917  -0.488   8.521  1.00  0.00           H  
ATOM    348  HB  THR A  20     -16.317   0.066   8.820  1.00  0.00           H  
ATOM    349  HG1 THR A  20     -16.908  -0.493   6.693  1.00  0.00           H  
ATOM    350 HG21 THR A  20     -15.550   2.509   7.467  1.00  0.00           H  
ATOM    351 HG22 THR A  20     -17.003   2.131   8.394  1.00  0.00           H  
ATOM    352 HG23 THR A  20     -16.910   1.702   6.685  1.00  0.00           H  
ATOM    353  N   ILE A  21     -13.191   0.318   6.184  1.00  0.00           N  
ATOM    354  CA  ILE A  21     -12.441   0.786   5.025  1.00  0.00           C  
ATOM    355  C   ILE A  21     -13.313   1.671   4.136  1.00  0.00           C  
ATOM    356  O   ILE A  21     -12.814   2.571   3.460  1.00  0.00           O  
ATOM    357  CB  ILE A  21     -11.888  -0.398   4.198  1.00  0.00           C  
ATOM    358  CG1 ILE A  21     -10.794  -1.128   4.982  1.00  0.00           C  
ATOM    359  CG2 ILE A  21     -11.344   0.082   2.858  1.00  0.00           C  
ATOM    360  CD1 ILE A  21     -11.290  -1.774   6.258  1.00  0.00           C  
ATOM    361  H   ILE A  21     -13.488  -0.615   6.217  1.00  0.00           H  
ATOM    362  HA  ILE A  21     -11.605   1.369   5.384  1.00  0.00           H  
ATOM    363  HB  ILE A  21     -12.698  -1.083   4.005  1.00  0.00           H  
ATOM    364 HG12 ILE A  21     -10.371  -1.903   4.362  1.00  0.00           H  
ATOM    365 HG13 ILE A  21     -10.019  -0.422   5.247  1.00  0.00           H  
ATOM    366 HG21 ILE A  21     -12.166   0.374   2.220  1.00  0.00           H  
ATOM    367 HG22 ILE A  21     -10.789  -0.715   2.387  1.00  0.00           H  
ATOM    368 HG23 ILE A  21     -10.693   0.930   3.016  1.00  0.00           H  
ATOM    369 HD11 ILE A  21     -11.394  -1.022   7.026  1.00  0.00           H  
ATOM    370 HD12 ILE A  21     -10.582  -2.523   6.580  1.00  0.00           H  
ATOM    371 HD13 ILE A  21     -12.249  -2.238   6.077  1.00  0.00           H  
ATOM    372  N   ASP A  22     -14.618   1.411   4.144  1.00  0.00           N  
ATOM    373  CA  ASP A  22     -15.557   2.187   3.341  1.00  0.00           C  
ATOM    374  C   ASP A  22     -15.439   3.674   3.659  1.00  0.00           C  
ATOM    375  O   ASP A  22     -15.311   4.503   2.758  1.00  0.00           O  
ATOM    376  CB  ASP A  22     -16.988   1.711   3.590  1.00  0.00           C  
ATOM    377  CG  ASP A  22     -17.852   1.799   2.347  1.00  0.00           C  
ATOM    378  OD1 ASP A  22     -17.789   0.871   1.512  1.00  0.00           O  
ATOM    379  OD2 ASP A  22     -18.592   2.796   2.208  1.00  0.00           O  
ATOM    380  H   ASP A  22     -14.957   0.681   4.704  1.00  0.00           H  
ATOM    381  HA  ASP A  22     -15.311   2.032   2.301  1.00  0.00           H  
ATOM    382  HB2 ASP A  22     -16.968   0.682   3.919  1.00  0.00           H  
ATOM    383  HB3 ASP A  22     -17.435   2.321   4.361  1.00  0.00           H  
ATOM    384  N   THR A  23     -15.474   4.003   4.946  1.00  0.00           N  
ATOM    385  CA  THR A  23     -15.361   5.386   5.384  1.00  0.00           C  
ATOM    386  C   THR A  23     -13.908   5.847   5.293  1.00  0.00           C  
ATOM    387  O   THR A  23     -13.632   7.017   5.027  1.00  0.00           O  
ATOM    388  CB  THR A  23     -15.897   5.526   6.815  1.00  0.00           C  
ATOM    389  OG1 THR A  23     -17.268   5.886   6.800  1.00  0.00           O  
ATOM    390  CG2 THR A  23     -15.168   6.558   7.650  1.00  0.00           C  
ATOM    391  H   THR A  23     -15.570   3.298   5.618  1.00  0.00           H  
ATOM    392  HA  THR A  23     -15.960   5.994   4.720  1.00  0.00           H  
ATOM    393  HB  THR A  23     -15.806   4.573   7.315  1.00  0.00           H  
ATOM    394  HG1 THR A  23     -17.370   6.744   6.380  1.00  0.00           H  
ATOM    395 HG21 THR A  23     -15.659   6.660   8.606  1.00  0.00           H  
ATOM    396 HG22 THR A  23     -15.176   7.507   7.136  1.00  0.00           H  
ATOM    397 HG23 THR A  23     -14.147   6.238   7.801  1.00  0.00           H  
ATOM    398  N   LEU A  24     -12.986   4.915   5.510  1.00  0.00           N  
ATOM    399  CA  LEU A  24     -11.562   5.221   5.444  1.00  0.00           C  
ATOM    400  C   LEU A  24     -11.164   5.588   4.023  1.00  0.00           C  
ATOM    401  O   LEU A  24     -10.318   6.449   3.806  1.00  0.00           O  
ATOM    402  CB  LEU A  24     -10.736   4.025   5.921  1.00  0.00           C  
ATOM    403  CG  LEU A  24      -9.631   4.368   6.917  1.00  0.00           C  
ATOM    404  CD1 LEU A  24      -8.981   3.100   7.451  1.00  0.00           C  
ATOM    405  CD2 LEU A  24      -8.592   5.277   6.273  1.00  0.00           C  
ATOM    406  H   LEU A  24     -13.269   3.999   5.712  1.00  0.00           H  
ATOM    407  HA  LEU A  24     -11.371   6.065   6.090  1.00  0.00           H  
ATOM    408  HB2 LEU A  24     -11.403   3.315   6.385  1.00  0.00           H  
ATOM    409  HB3 LEU A  24     -10.280   3.559   5.060  1.00  0.00           H  
ATOM    410  HG  LEU A  24     -10.068   4.896   7.749  1.00  0.00           H  
ATOM    411 HD11 LEU A  24      -7.912   3.244   7.520  1.00  0.00           H  
ATOM    412 HD12 LEU A  24      -9.190   2.278   6.782  1.00  0.00           H  
ATOM    413 HD13 LEU A  24      -9.377   2.876   8.430  1.00  0.00           H  
ATOM    414 HD21 LEU A  24      -8.420   6.132   6.910  1.00  0.00           H  
ATOM    415 HD22 LEU A  24      -8.950   5.611   5.312  1.00  0.00           H  
ATOM    416 HD23 LEU A  24      -7.667   4.734   6.144  1.00  0.00           H  
ATOM    417  N   GLU A  25     -11.789   4.930   3.058  1.00  0.00           N  
ATOM    418  CA  GLU A  25     -11.499   5.190   1.652  1.00  0.00           C  
ATOM    419  C   GLU A  25     -11.728   6.662   1.330  1.00  0.00           C  
ATOM    420  O   GLU A  25     -11.040   7.244   0.489  1.00  0.00           O  
ATOM    421  CB  GLU A  25     -12.379   4.313   0.759  1.00  0.00           C  
ATOM    422  CG  GLU A  25     -12.025   4.397  -0.717  1.00  0.00           C  
ATOM    423  CD  GLU A  25     -11.419   3.111  -1.246  1.00  0.00           C  
ATOM    424  OE1 GLU A  25     -10.182   2.959  -1.160  1.00  0.00           O  
ATOM    425  OE2 GLU A  25     -12.180   2.256  -1.746  1.00  0.00           O  
ATOM    426  H   GLU A  25     -12.458   4.256   3.298  1.00  0.00           H  
ATOM    427  HA  GLU A  25     -10.462   4.948   1.475  1.00  0.00           H  
ATOM    428  HB2 GLU A  25     -12.279   3.284   1.074  1.00  0.00           H  
ATOM    429  HB3 GLU A  25     -13.409   4.616   0.878  1.00  0.00           H  
ATOM    430  HG2 GLU A  25     -12.922   4.610  -1.278  1.00  0.00           H  
ATOM    431  HG3 GLU A  25     -11.314   5.198  -0.857  1.00  0.00           H  
ATOM    432  N   ARG A  26     -12.687   7.264   2.025  1.00  0.00           N  
ATOM    433  CA  ARG A  26     -12.996   8.671   1.834  1.00  0.00           C  
ATOM    434  C   ARG A  26     -11.824   9.535   2.290  1.00  0.00           C  
ATOM    435  O   ARG A  26     -11.504  10.549   1.667  1.00  0.00           O  
ATOM    436  CB  ARG A  26     -14.263   9.045   2.608  1.00  0.00           C  
ATOM    437  CG  ARG A  26     -14.625  10.519   2.516  1.00  0.00           C  
ATOM    438  CD  ARG A  26     -16.103  10.713   2.211  1.00  0.00           C  
ATOM    439  NE  ARG A  26     -16.421  12.105   1.899  1.00  0.00           N  
ATOM    440  CZ  ARG A  26     -16.588  13.052   2.819  1.00  0.00           C  
ATOM    441  NH1 ARG A  26     -16.463  12.764   4.109  1.00  0.00           N  
ATOM    442  NH2 ARG A  26     -16.878  14.292   2.448  1.00  0.00           N  
ATOM    443  H   ARG A  26     -13.189   6.750   2.692  1.00  0.00           H  
ATOM    444  HA  ARG A  26     -13.163   8.836   0.780  1.00  0.00           H  
ATOM    445  HB2 ARG A  26     -15.090   8.469   2.217  1.00  0.00           H  
ATOM    446  HB3 ARG A  26     -14.124   8.794   3.648  1.00  0.00           H  
ATOM    447  HG2 ARG A  26     -14.398  10.995   3.458  1.00  0.00           H  
ATOM    448  HG3 ARG A  26     -14.042  10.975   1.730  1.00  0.00           H  
ATOM    449  HD2 ARG A  26     -16.367  10.096   1.365  1.00  0.00           H  
ATOM    450  HD3 ARG A  26     -16.678  10.406   3.072  1.00  0.00           H  
ATOM    451  HE  ARG A  26     -16.516  12.345   0.954  1.00  0.00           H  
ATOM    452 HH11 ARG A  26     -16.243  11.832   4.395  1.00  0.00           H  
ATOM    453 HH12 ARG A  26     -16.589  13.481   4.795  1.00  0.00           H  
ATOM    454 HH21 ARG A  26     -16.973  14.514   1.478  1.00  0.00           H  
ATOM    455 HH22 ARG A  26     -17.003  15.004   3.139  1.00  0.00           H  
ATOM    456  N   VAL A  27     -11.176   9.120   3.378  1.00  0.00           N  
ATOM    457  CA  VAL A  27     -10.036   9.858   3.904  1.00  0.00           C  
ATOM    458  C   VAL A  27      -8.795   9.628   3.046  1.00  0.00           C  
ATOM    459  O   VAL A  27      -7.912  10.483   2.977  1.00  0.00           O  
ATOM    460  CB  VAL A  27      -9.730   9.495   5.376  1.00  0.00           C  
ATOM    461  CG1 VAL A  27      -9.154   8.092   5.506  1.00  0.00           C  
ATOM    462  CG2 VAL A  27      -8.785  10.522   5.977  1.00  0.00           C  
ATOM    463  H   VAL A  27     -11.469   8.301   3.830  1.00  0.00           H  
ATOM    464  HA  VAL A  27     -10.285  10.907   3.865  1.00  0.00           H  
ATOM    465  HB  VAL A  27     -10.657   9.527   5.930  1.00  0.00           H  
ATOM    466 HG11 VAL A  27      -9.941   7.405   5.781  1.00  0.00           H  
ATOM    467 HG12 VAL A  27      -8.392   8.087   6.271  1.00  0.00           H  
ATOM    468 HG13 VAL A  27      -8.721   7.786   4.568  1.00  0.00           H  
ATOM    469 HG21 VAL A  27      -9.357  11.286   6.482  1.00  0.00           H  
ATOM    470 HG22 VAL A  27      -8.198  10.972   5.189  1.00  0.00           H  
ATOM    471 HG23 VAL A  27      -8.129  10.037   6.683  1.00  0.00           H  
ATOM    472  N   ILE A  28      -8.738   8.474   2.382  1.00  0.00           N  
ATOM    473  CA  ILE A  28      -7.607   8.154   1.522  1.00  0.00           C  
ATOM    474  C   ILE A  28      -7.464   9.207   0.432  1.00  0.00           C  
ATOM    475  O   ILE A  28      -6.360   9.652   0.122  1.00  0.00           O  
ATOM    476  CB  ILE A  28      -7.756   6.765   0.860  1.00  0.00           C  
ATOM    477  CG1 ILE A  28      -7.986   5.683   1.918  1.00  0.00           C  
ATOM    478  CG2 ILE A  28      -6.528   6.436   0.022  1.00  0.00           C  
ATOM    479  CD1 ILE A  28      -6.949   5.675   3.021  1.00  0.00           C  
ATOM    480  H   ILE A  28      -9.474   7.833   2.466  1.00  0.00           H  
ATOM    481  HA  ILE A  28      -6.715   8.153   2.128  1.00  0.00           H  
ATOM    482  HB  ILE A  28      -8.610   6.798   0.202  1.00  0.00           H  
ATOM    483 HG12 ILE A  28      -8.949   5.833   2.373  1.00  0.00           H  
ATOM    484 HG13 ILE A  28      -7.967   4.714   1.440  1.00  0.00           H  
ATOM    485 HG21 ILE A  28      -6.842   6.048  -0.937  1.00  0.00           H  
ATOM    486 HG22 ILE A  28      -5.931   5.695   0.532  1.00  0.00           H  
ATOM    487 HG23 ILE A  28      -5.941   7.331  -0.127  1.00  0.00           H  
ATOM    488 HD11 ILE A  28      -7.251   4.982   3.793  1.00  0.00           H  
ATOM    489 HD12 ILE A  28      -6.862   6.666   3.441  1.00  0.00           H  
ATOM    490 HD13 ILE A  28      -5.994   5.370   2.616  1.00  0.00           H  
ATOM    491  N   GLU A  29      -8.595   9.607  -0.137  1.00  0.00           N  
ATOM    492  CA  GLU A  29      -8.604  10.617  -1.187  1.00  0.00           C  
ATOM    493  C   GLU A  29      -8.166  11.967  -0.632  1.00  0.00           C  
ATOM    494  O   GLU A  29      -7.349  12.663  -1.233  1.00  0.00           O  
ATOM    495  CB  GLU A  29     -10.000  10.730  -1.805  1.00  0.00           C  
ATOM    496  CG  GLU A  29      -9.986  10.868  -3.318  1.00  0.00           C  
ATOM    497  CD  GLU A  29      -9.835  12.308  -3.771  1.00  0.00           C  
ATOM    498  OE1 GLU A  29      -8.868  12.968  -3.338  1.00  0.00           O  
ATOM    499  OE2 GLU A  29     -10.685  12.774  -4.558  1.00  0.00           O  
ATOM    500  H   GLU A  29      -9.446   9.217   0.163  1.00  0.00           H  
ATOM    501  HA  GLU A  29      -7.903  10.310  -1.951  1.00  0.00           H  
ATOM    502  HB2 GLU A  29     -10.565   9.847  -1.551  1.00  0.00           H  
ATOM    503  HB3 GLU A  29     -10.496  11.596  -1.391  1.00  0.00           H  
ATOM    504  HG2 GLU A  29      -9.159  10.296  -3.712  1.00  0.00           H  
ATOM    505  HG3 GLU A  29     -10.912  10.477  -3.711  1.00  0.00           H  
ATOM    506  N   LYS A  30      -8.714  12.329   0.525  1.00  0.00           N  
ATOM    507  CA  LYS A  30      -8.375  13.595   1.166  1.00  0.00           C  
ATOM    508  C   LYS A  30      -6.884  13.660   1.483  1.00  0.00           C  
ATOM    509  O   LYS A  30      -6.224  14.663   1.211  1.00  0.00           O  
ATOM    510  CB  LYS A  30      -9.190  13.778   2.446  1.00  0.00           C  
ATOM    511  CG  LYS A  30      -9.519  15.230   2.756  1.00  0.00           C  
ATOM    512  CD  LYS A  30      -8.314  15.968   3.320  1.00  0.00           C  
ATOM    513  CE  LYS A  30      -8.544  16.396   4.760  1.00  0.00           C  
ATOM    514  NZ  LYS A  30      -7.283  16.384   5.552  1.00  0.00           N  
ATOM    515  H   LYS A  30      -9.359  11.730   0.960  1.00  0.00           H  
ATOM    516  HA  LYS A  30      -8.619  14.391   0.477  1.00  0.00           H  
ATOM    517  HB2 LYS A  30     -10.119  13.235   2.349  1.00  0.00           H  
ATOM    518  HB3 LYS A  30      -8.631  13.374   3.276  1.00  0.00           H  
ATOM    519  HG2 LYS A  30      -9.835  15.719   1.847  1.00  0.00           H  
ATOM    520  HG3 LYS A  30     -10.321  15.260   3.480  1.00  0.00           H  
ATOM    521  HD2 LYS A  30      -7.453  15.317   3.282  1.00  0.00           H  
ATOM    522  HD3 LYS A  30      -8.130  16.847   2.718  1.00  0.00           H  
ATOM    523  HE2 LYS A  30      -8.952  17.396   4.765  1.00  0.00           H  
ATOM    524  HE3 LYS A  30      -9.251  15.718   5.215  1.00  0.00           H  
ATOM    525  HZ1 LYS A  30      -7.362  17.036   6.359  1.00  0.00           H  
ATOM    526  HZ2 LYS A  30      -6.484  16.684   4.956  1.00  0.00           H  
ATOM    527  HZ3 LYS A  30      -7.094  15.426   5.909  1.00  0.00           H  
ATOM    528  N   ASN A  31      -6.359  12.583   2.059  1.00  0.00           N  
ATOM    529  CA  ASN A  31      -4.945  12.515   2.412  1.00  0.00           C  
ATOM    530  C   ASN A  31      -4.082  12.300   1.173  1.00  0.00           C  
ATOM    531  O   ASN A  31      -2.941  12.758   1.111  1.00  0.00           O  
ATOM    532  CB  ASN A  31      -4.698  11.392   3.421  1.00  0.00           C  
ATOM    533  CG  ASN A  31      -3.539  11.697   4.350  1.00  0.00           C  
ATOM    534  OD1 ASN A  31      -2.377  11.647   3.948  1.00  0.00           O  
ATOM    535  ND2 ASN A  31      -3.850  12.016   5.600  1.00  0.00           N  
ATOM    536  H   ASN A  31      -6.936  11.814   2.249  1.00  0.00           H  
ATOM    537  HA  ASN A  31      -4.672  13.456   2.865  1.00  0.00           H  
ATOM    538  HB2 ASN A  31      -5.586  11.250   4.019  1.00  0.00           H  
ATOM    539  HB3 ASN A  31      -4.478  10.479   2.888  1.00  0.00           H  
ATOM    540 HD21 ASN A  31      -4.798  12.036   5.851  1.00  0.00           H  
ATOM    541 HD22 ASN A  31      -3.121  12.219   6.223  1.00  0.00           H  
ATOM    542  N   LYS A  32      -4.635  11.599   0.188  1.00  0.00           N  
ATOM    543  CA  LYS A  32      -3.918  11.321  -1.051  1.00  0.00           C  
ATOM    544  C   LYS A  32      -3.494  12.620  -1.733  1.00  0.00           C  
ATOM    545  O   LYS A  32      -2.471  12.670  -2.414  1.00  0.00           O  
ATOM    546  CB  LYS A  32      -4.799  10.489  -1.990  1.00  0.00           C  
ATOM    547  CG  LYS A  32      -4.205  10.268  -3.374  1.00  0.00           C  
ATOM    548  CD  LYS A  32      -3.634   8.868  -3.519  1.00  0.00           C  
ATOM    549  CE  LYS A  32      -3.519   8.461  -4.980  1.00  0.00           C  
ATOM    550  NZ  LYS A  32      -2.598   7.306  -5.169  1.00  0.00           N  
ATOM    551  H   LYS A  32      -5.548  11.259   0.298  1.00  0.00           H  
ATOM    552  HA  LYS A  32      -3.033  10.753  -0.803  1.00  0.00           H  
ATOM    553  HB2 LYS A  32      -4.967   9.523  -1.541  1.00  0.00           H  
ATOM    554  HB3 LYS A  32      -5.749  10.989  -2.107  1.00  0.00           H  
ATOM    555  HG2 LYS A  32      -4.981  10.407  -4.111  1.00  0.00           H  
ATOM    556  HG3 LYS A  32      -3.418  10.988  -3.539  1.00  0.00           H  
ATOM    557  HD2 LYS A  32      -2.652   8.841  -3.071  1.00  0.00           H  
ATOM    558  HD3 LYS A  32      -4.283   8.170  -3.010  1.00  0.00           H  
ATOM    559  HE2 LYS A  32      -4.501   8.190  -5.342  1.00  0.00           H  
ATOM    560  HE3 LYS A  32      -3.149   9.303  -5.546  1.00  0.00           H  
ATOM    561  HZ1 LYS A  32      -3.080   6.546  -5.689  1.00  0.00           H  
ATOM    562  HZ2 LYS A  32      -2.290   6.938  -4.247  1.00  0.00           H  
ATOM    563  HZ3 LYS A  32      -1.759   7.603  -5.708  1.00  0.00           H  
ATOM    564  N   TYR A  33      -4.285  13.671  -1.539  1.00  0.00           N  
ATOM    565  CA  TYR A  33      -3.989  14.971  -2.129  1.00  0.00           C  
ATOM    566  C   TYR A  33      -3.482  15.957  -1.076  1.00  0.00           C  
ATOM    567  O   TYR A  33      -3.071  17.070  -1.406  1.00  0.00           O  
ATOM    568  CB  TYR A  33      -5.233  15.537  -2.815  1.00  0.00           C  
ATOM    569  CG  TYR A  33      -4.940  16.694  -3.744  1.00  0.00           C  
ATOM    570  CD1 TYR A  33      -4.080  16.541  -4.825  1.00  0.00           C  
ATOM    571  CD2 TYR A  33      -5.521  17.939  -3.539  1.00  0.00           C  
ATOM    572  CE1 TYR A  33      -3.809  17.597  -5.676  1.00  0.00           C  
ATOM    573  CE2 TYR A  33      -5.256  18.999  -4.385  1.00  0.00           C  
ATOM    574  CZ  TYR A  33      -4.400  18.822  -5.451  1.00  0.00           C  
ATOM    575  OH  TYR A  33      -4.133  19.875  -6.296  1.00  0.00           O  
ATOM    576  H   TYR A  33      -5.085  13.569  -0.983  1.00  0.00           H  
ATOM    577  HA  TYR A  33      -3.216  14.828  -2.870  1.00  0.00           H  
ATOM    578  HB2 TYR A  33      -5.702  14.757  -3.395  1.00  0.00           H  
ATOM    579  HB3 TYR A  33      -5.924  15.884  -2.060  1.00  0.00           H  
ATOM    580  HD1 TYR A  33      -3.620  15.580  -4.999  1.00  0.00           H  
ATOM    581  HD2 TYR A  33      -6.192  18.073  -2.703  1.00  0.00           H  
ATOM    582  HE1 TYR A  33      -3.139  17.458  -6.511  1.00  0.00           H  
ATOM    583  HE2 TYR A  33      -5.719  19.959  -4.209  1.00  0.00           H  
ATOM    584  HH  TYR A  33      -3.567  20.508  -5.850  1.00  0.00           H  
ATOM    585  N   GLU A  34      -3.516  15.549   0.191  1.00  0.00           N  
ATOM    586  CA  GLU A  34      -3.065  16.406   1.281  1.00  0.00           C  
ATOM    587  C   GLU A  34      -1.543  16.528   1.295  1.00  0.00           C  
ATOM    588  O   GLU A  34      -0.997  17.593   1.013  1.00  0.00           O  
ATOM    589  CB  GLU A  34      -3.558  15.862   2.625  1.00  0.00           C  
ATOM    590  CG  GLU A  34      -3.720  16.933   3.690  1.00  0.00           C  
ATOM    591  CD  GLU A  34      -3.443  16.413   5.087  1.00  0.00           C  
ATOM    592  OE1 GLU A  34      -2.346  15.858   5.307  1.00  0.00           O  
ATOM    593  OE2 GLU A  34      -4.322  16.560   5.961  1.00  0.00           O  
ATOM    594  H   GLU A  34      -3.857  14.654   0.399  1.00  0.00           H  
ATOM    595  HA  GLU A  34      -3.489  17.386   1.125  1.00  0.00           H  
ATOM    596  HB2 GLU A  34      -4.516  15.386   2.476  1.00  0.00           H  
ATOM    597  HB3 GLU A  34      -2.853  15.129   2.985  1.00  0.00           H  
ATOM    598  HG2 GLU A  34      -3.033  17.739   3.480  1.00  0.00           H  
ATOM    599  HG3 GLU A  34      -4.734  17.307   3.656  1.00  0.00           H  
ATOM    600  N   LEU A  35      -0.862  15.434   1.630  1.00  0.00           N  
ATOM    601  CA  LEU A  35       0.597  15.436   1.681  1.00  0.00           C  
ATOM    602  C   LEU A  35       1.205  15.475   0.285  1.00  0.00           C  
ATOM    603  O   LEU A  35       0.572  15.916  -0.674  1.00  0.00           O  
ATOM    604  CB  LEU A  35       1.123  14.215   2.460  1.00  0.00           C  
ATOM    605  CG  LEU A  35       1.155  12.856   1.730  1.00  0.00           C  
ATOM    606  CD1 LEU A  35       0.635  11.768   2.645  1.00  0.00           C  
ATOM    607  CD2 LEU A  35       0.361  12.858   0.433  1.00  0.00           C  
ATOM    608  H   LEU A  35      -1.349  14.614   1.849  1.00  0.00           H  
ATOM    609  HA  LEU A  35       0.901  16.330   2.204  1.00  0.00           H  
ATOM    610  HB2 LEU A  35       2.130  14.441   2.770  1.00  0.00           H  
ATOM    611  HB3 LEU A  35       0.530  14.099   3.345  1.00  0.00           H  
ATOM    612  HG  LEU A  35       2.183  12.617   1.490  1.00  0.00           H  
ATOM    613 HD11 LEU A  35       1.128  10.839   2.412  1.00  0.00           H  
ATOM    614 HD12 LEU A  35      -0.429  11.659   2.505  1.00  0.00           H  
ATOM    615 HD13 LEU A  35       0.840  12.038   3.669  1.00  0.00           H  
ATOM    616 HD21 LEU A  35      -0.457  13.553   0.507  1.00  0.00           H  
ATOM    617 HD22 LEU A  35      -0.025  11.865   0.251  1.00  0.00           H  
ATOM    618 HD23 LEU A  35       1.009  13.144  -0.381  1.00  0.00           H  
ATOM    619  N   SER A  36       2.436  14.996   0.188  1.00  0.00           N  
ATOM    620  CA  SER A  36       3.150  14.951  -1.077  1.00  0.00           C  
ATOM    621  C   SER A  36       3.485  13.512  -1.440  1.00  0.00           C  
ATOM    622  O   SER A  36       3.137  12.581  -0.713  1.00  0.00           O  
ATOM    623  CB  SER A  36       4.431  15.788  -1.001  1.00  0.00           C  
ATOM    624  OG  SER A  36       4.613  16.333   0.294  1.00  0.00           O  
ATOM    625  H   SER A  36       2.872  14.650   0.993  1.00  0.00           H  
ATOM    626  HA  SER A  36       2.504  15.363  -1.839  1.00  0.00           H  
ATOM    627  HB2 SER A  36       5.282  15.166  -1.237  1.00  0.00           H  
ATOM    628  HB3 SER A  36       4.371  16.598  -1.714  1.00  0.00           H  
ATOM    629  HG  SER A  36       3.909  16.959   0.480  1.00  0.00           H  
ATOM    630  N   ASP A  37       4.172  13.334  -2.557  1.00  0.00           N  
ATOM    631  CA  ASP A  37       4.562  12.007  -3.006  1.00  0.00           C  
ATOM    632  C   ASP A  37       5.445  11.319  -1.967  1.00  0.00           C  
ATOM    633  O   ASP A  37       5.526  10.091  -1.925  1.00  0.00           O  
ATOM    634  CB  ASP A  37       5.302  12.096  -4.342  1.00  0.00           C  
ATOM    635  CG  ASP A  37       4.384  11.862  -5.527  1.00  0.00           C  
ATOM    636  OD1 ASP A  37       3.768  12.839  -6.004  1.00  0.00           O  
ATOM    637  OD2 ASP A  37       4.283  10.703  -5.980  1.00  0.00           O  
ATOM    638  H   ASP A  37       4.428  14.116  -3.091  1.00  0.00           H  
ATOM    639  HA  ASP A  37       3.663  11.425  -3.140  1.00  0.00           H  
ATOM    640  HB2 ASP A  37       5.740  13.079  -4.440  1.00  0.00           H  
ATOM    641  HB3 ASP A  37       6.085  11.353  -4.365  1.00  0.00           H  
ATOM    642  N   ASN A  38       6.127  12.117  -1.145  1.00  0.00           N  
ATOM    643  CA  ASN A  38       7.024  11.575  -0.130  1.00  0.00           C  
ATOM    644  C   ASN A  38       6.271  10.934   1.036  1.00  0.00           C  
ATOM    645  O   ASN A  38       6.587   9.812   1.433  1.00  0.00           O  
ATOM    646  CB  ASN A  38       7.949  12.675   0.394  1.00  0.00           C  
ATOM    647  CG  ASN A  38       7.197  13.759   1.142  1.00  0.00           C  
ATOM    648  OD1 ASN A  38       6.248  14.345   0.622  1.00  0.00           O  
ATOM    649  ND2 ASN A  38       7.620  14.032   2.371  1.00  0.00           N  
ATOM    650  H   ASN A  38       6.038  13.088  -1.236  1.00  0.00           H  
ATOM    651  HA  ASN A  38       7.624  10.818  -0.601  1.00  0.00           H  
ATOM    652  HB2 ASN A  38       8.674  12.239   1.064  1.00  0.00           H  
ATOM    653  HB3 ASN A  38       8.464  13.129  -0.440  1.00  0.00           H  
ATOM    654 HD21 ASN A  38       8.383  13.526   2.721  1.00  0.00           H  
ATOM    655 HD22 ASN A  38       7.153  14.729   2.878  1.00  0.00           H  
ATOM    656  N   GLU A  39       5.278  11.629   1.583  1.00  0.00           N  
ATOM    657  CA  GLU A  39       4.510  11.081   2.694  1.00  0.00           C  
ATOM    658  C   GLU A  39       3.464  10.094   2.186  1.00  0.00           C  
ATOM    659  O   GLU A  39       3.097   9.147   2.881  1.00  0.00           O  
ATOM    660  CB  GLU A  39       3.852  12.190   3.525  1.00  0.00           C  
ATOM    661  CG  GLU A  39       4.370  13.588   3.225  1.00  0.00           C  
ATOM    662  CD  GLU A  39       4.045  14.580   4.324  1.00  0.00           C  
ATOM    663  OE1 GLU A  39       4.212  14.227   5.510  1.00  0.00           O  
ATOM    664  OE2 GLU A  39       3.622  15.709   3.998  1.00  0.00           O  
ATOM    665  H   GLU A  39       5.050  12.517   1.231  1.00  0.00           H  
ATOM    666  HA  GLU A  39       5.202  10.542   3.326  1.00  0.00           H  
ATOM    667  HB2 GLU A  39       2.794  12.180   3.343  1.00  0.00           H  
ATOM    668  HB3 GLU A  39       4.026  11.986   4.571  1.00  0.00           H  
ATOM    669  HG2 GLU A  39       5.443  13.543   3.106  1.00  0.00           H  
ATOM    670  HG3 GLU A  39       3.921  13.930   2.303  1.00  0.00           H  
ATOM    671  N   LEU A  40       2.988  10.328   0.966  1.00  0.00           N  
ATOM    672  CA  LEU A  40       1.982   9.467   0.355  1.00  0.00           C  
ATOM    673  C   LEU A  40       2.475   8.032   0.264  1.00  0.00           C  
ATOM    674  O   LEU A  40       1.696   7.093   0.413  1.00  0.00           O  
ATOM    675  CB  LEU A  40       1.614   9.981  -1.032  1.00  0.00           C  
ATOM    676  CG  LEU A  40       0.518   9.189  -1.750  1.00  0.00           C  
ATOM    677  CD1 LEU A  40      -0.461  10.132  -2.431  1.00  0.00           C  
ATOM    678  CD2 LEU A  40       1.128   8.229  -2.760  1.00  0.00           C  
ATOM    679  H   LEU A  40       3.320  11.101   0.462  1.00  0.00           H  
ATOM    680  HA  LEU A  40       1.103   9.492   0.981  1.00  0.00           H  
ATOM    681  HB2 LEU A  40       1.285  10.999  -0.929  1.00  0.00           H  
ATOM    682  HB3 LEU A  40       2.502   9.966  -1.647  1.00  0.00           H  
ATOM    683  HG  LEU A  40      -0.030   8.608  -1.022  1.00  0.00           H  
ATOM    684 HD11 LEU A  40      -0.849   9.665  -3.324  1.00  0.00           H  
ATOM    685 HD12 LEU A  40       0.046  11.049  -2.694  1.00  0.00           H  
ATOM    686 HD13 LEU A  40      -1.276  10.353  -1.757  1.00  0.00           H  
ATOM    687 HD21 LEU A  40       2.124   7.958  -2.443  1.00  0.00           H  
ATOM    688 HD22 LEU A  40       1.175   8.706  -3.727  1.00  0.00           H  
ATOM    689 HD23 LEU A  40       0.516   7.341  -2.826  1.00  0.00           H  
ATOM    690  N   ALA A  41       3.773   7.862   0.036  1.00  0.00           N  
ATOM    691  CA  ALA A  41       4.347   6.527  -0.047  1.00  0.00           C  
ATOM    692  C   ALA A  41       4.024   5.762   1.225  1.00  0.00           C  
ATOM    693  O   ALA A  41       3.750   4.563   1.199  1.00  0.00           O  
ATOM    694  CB  ALA A  41       5.851   6.604  -0.264  1.00  0.00           C  
ATOM    695  H   ALA A  41       4.354   8.645  -0.061  1.00  0.00           H  
ATOM    696  HA  ALA A  41       3.901   6.019  -0.892  1.00  0.00           H  
ATOM    697  HB1 ALA A  41       6.063   7.273  -1.085  1.00  0.00           H  
ATOM    698  HB2 ALA A  41       6.234   5.621  -0.492  1.00  0.00           H  
ATOM    699  HB3 ALA A  41       6.325   6.975   0.633  1.00  0.00           H  
ATOM    700  N   VAL A  42       4.032   6.487   2.338  1.00  0.00           N  
ATOM    701  CA  VAL A  42       3.713   5.912   3.632  1.00  0.00           C  
ATOM    702  C   VAL A  42       2.206   5.726   3.773  1.00  0.00           C  
ATOM    703  O   VAL A  42       1.746   4.808   4.453  1.00  0.00           O  
ATOM    704  CB  VAL A  42       4.223   6.799   4.784  1.00  0.00           C  
ATOM    705  CG1 VAL A  42       3.971   6.135   6.131  1.00  0.00           C  
ATOM    706  CG2 VAL A  42       5.701   7.109   4.603  1.00  0.00           C  
ATOM    707  H   VAL A  42       4.238   7.444   2.282  1.00  0.00           H  
ATOM    708  HA  VAL A  42       4.196   4.948   3.701  1.00  0.00           H  
ATOM    709  HB  VAL A  42       3.678   7.731   4.762  1.00  0.00           H  
ATOM    710 HG11 VAL A  42       3.481   6.836   6.791  1.00  0.00           H  
ATOM    711 HG12 VAL A  42       4.912   5.831   6.565  1.00  0.00           H  
ATOM    712 HG13 VAL A  42       3.339   5.269   5.996  1.00  0.00           H  
ATOM    713 HG21 VAL A  42       6.172   7.200   5.570  1.00  0.00           H  
ATOM    714 HG22 VAL A  42       5.810   8.035   4.060  1.00  0.00           H  
ATOM    715 HG23 VAL A  42       6.171   6.309   4.049  1.00  0.00           H  
ATOM    716  N   PHE A  43       1.437   6.605   3.128  1.00  0.00           N  
ATOM    717  CA  PHE A  43      -0.017   6.527   3.194  1.00  0.00           C  
ATOM    718  C   PHE A  43      -0.548   5.398   2.315  1.00  0.00           C  
ATOM    719  O   PHE A  43      -1.375   4.597   2.750  1.00  0.00           O  
ATOM    720  CB  PHE A  43      -0.641   7.858   2.772  1.00  0.00           C  
ATOM    721  CG  PHE A  43      -2.095   7.968   3.123  1.00  0.00           C  
ATOM    722  CD1 PHE A  43      -3.060   7.399   2.310  1.00  0.00           C  
ATOM    723  CD2 PHE A  43      -2.497   8.636   4.269  1.00  0.00           C  
ATOM    724  CE1 PHE A  43      -4.399   7.495   2.631  1.00  0.00           C  
ATOM    725  CE2 PHE A  43      -3.835   8.735   4.595  1.00  0.00           C  
ATOM    726  CZ  PHE A  43      -4.788   8.163   3.775  1.00  0.00           C  
ATOM    727  H   PHE A  43       1.854   7.325   2.598  1.00  0.00           H  
ATOM    728  HA  PHE A  43      -0.289   6.325   4.219  1.00  0.00           H  
ATOM    729  HB2 PHE A  43      -0.118   8.665   3.262  1.00  0.00           H  
ATOM    730  HB3 PHE A  43      -0.546   7.968   1.702  1.00  0.00           H  
ATOM    731  HD1 PHE A  43      -2.757   6.877   1.415  1.00  0.00           H  
ATOM    732  HD2 PHE A  43      -1.752   9.082   4.910  1.00  0.00           H  
ATOM    733  HE1 PHE A  43      -5.140   7.046   1.986  1.00  0.00           H  
ATOM    734  HE2 PHE A  43      -4.137   9.258   5.491  1.00  0.00           H  
ATOM    735  HZ  PHE A  43      -5.835   8.240   4.028  1.00  0.00           H  
ATOM    736  N   TYR A  44      -0.069   5.341   1.076  1.00  0.00           N  
ATOM    737  CA  TYR A  44      -0.497   4.311   0.137  1.00  0.00           C  
ATOM    738  C   TYR A  44      -0.219   2.918   0.691  1.00  0.00           C  
ATOM    739  O   TYR A  44      -1.083   2.042   0.661  1.00  0.00           O  
ATOM    740  CB  TYR A  44       0.211   4.490  -1.207  1.00  0.00           C  
ATOM    741  CG  TYR A  44      -0.624   4.064  -2.394  1.00  0.00           C  
ATOM    742  CD1 TYR A  44      -1.672   4.853  -2.849  1.00  0.00           C  
ATOM    743  CD2 TYR A  44      -0.363   2.872  -3.058  1.00  0.00           C  
ATOM    744  CE1 TYR A  44      -2.438   4.466  -3.933  1.00  0.00           C  
ATOM    745  CE2 TYR A  44      -1.125   2.478  -4.143  1.00  0.00           C  
ATOM    746  CZ  TYR A  44      -2.161   3.278  -4.575  1.00  0.00           C  
ATOM    747  OH  TYR A  44      -2.922   2.891  -5.655  1.00  0.00           O  
ATOM    748  H   TYR A  44       0.587   6.008   0.787  1.00  0.00           H  
ATOM    749  HA  TYR A  44      -1.561   4.420  -0.010  1.00  0.00           H  
ATOM    750  HB2 TYR A  44       0.463   5.533  -1.338  1.00  0.00           H  
ATOM    751  HB3 TYR A  44       1.119   3.903  -1.210  1.00  0.00           H  
ATOM    752  HD1 TYR A  44      -1.887   5.783  -2.344  1.00  0.00           H  
ATOM    753  HD2 TYR A  44       0.448   2.245  -2.717  1.00  0.00           H  
ATOM    754  HE1 TYR A  44      -3.250   5.094  -4.272  1.00  0.00           H  
ATOM    755  HE2 TYR A  44      -0.908   1.547  -4.647  1.00  0.00           H  
ATOM    756  HH  TYR A  44      -2.399   2.962  -6.457  1.00  0.00           H  
ATOM    757  N   SER A  45       0.994   2.720   1.198  1.00  0.00           N  
ATOM    758  CA  SER A  45       1.387   1.434   1.761  1.00  0.00           C  
ATOM    759  C   SER A  45       0.484   1.053   2.930  1.00  0.00           C  
ATOM    760  O   SER A  45       0.175  -0.121   3.132  1.00  0.00           O  
ATOM    761  CB  SER A  45       2.845   1.476   2.221  1.00  0.00           C  
ATOM    762  OG  SER A  45       3.028   2.433   3.251  1.00  0.00           O  
ATOM    763  H   SER A  45       1.640   3.457   1.195  1.00  0.00           H  
ATOM    764  HA  SER A  45       1.285   0.688   0.986  1.00  0.00           H  
ATOM    765  HB2 SER A  45       3.132   0.505   2.595  1.00  0.00           H  
ATOM    766  HB3 SER A  45       3.476   1.741   1.384  1.00  0.00           H  
ATOM    767  HG  SER A  45       2.466   2.210   3.997  1.00  0.00           H  
ATOM    768  N   ALA A  46       0.066   2.054   3.698  1.00  0.00           N  
ATOM    769  CA  ALA A  46      -0.799   1.823   4.848  1.00  0.00           C  
ATOM    770  C   ALA A  46      -2.182   1.351   4.411  1.00  0.00           C  
ATOM    771  O   ALA A  46      -2.758   0.445   5.011  1.00  0.00           O  
ATOM    772  CB  ALA A  46      -0.912   3.089   5.683  1.00  0.00           C  
ATOM    773  H   ALA A  46       0.347   2.968   3.487  1.00  0.00           H  
ATOM    774  HA  ALA A  46      -0.346   1.058   5.457  1.00  0.00           H  
ATOM    775  HB1 ALA A  46      -1.769   3.014   6.337  1.00  0.00           H  
ATOM    776  HB2 ALA A  46      -1.031   3.942   5.032  1.00  0.00           H  
ATOM    777  HB3 ALA A  46      -0.018   3.210   6.276  1.00  0.00           H  
ATOM    778  N   ALA A  47      -2.707   1.974   3.363  1.00  0.00           N  
ATOM    779  CA  ALA A  47      -4.022   1.622   2.843  1.00  0.00           C  
ATOM    780  C   ALA A  47      -3.955   0.366   1.982  1.00  0.00           C  
ATOM    781  O   ALA A  47      -4.888  -0.436   1.964  1.00  0.00           O  
ATOM    782  CB  ALA A  47      -4.600   2.780   2.043  1.00  0.00           C  
ATOM    783  H   ALA A  47      -2.196   2.689   2.928  1.00  0.00           H  
ATOM    784  HA  ALA A  47      -4.674   1.436   3.683  1.00  0.00           H  
ATOM    785  HB1 ALA A  47      -4.904   3.567   2.718  1.00  0.00           H  
ATOM    786  HB2 ALA A  47      -5.455   2.438   1.480  1.00  0.00           H  
ATOM    787  HB3 ALA A  47      -3.851   3.159   1.364  1.00  0.00           H  
ATOM    788  N   ASP A  48      -2.845   0.199   1.270  1.00  0.00           N  
ATOM    789  CA  ASP A  48      -2.658  -0.960   0.407  1.00  0.00           C  
ATOM    790  C   ASP A  48      -2.654  -2.251   1.220  1.00  0.00           C  
ATOM    791  O   ASP A  48      -3.374  -3.198   0.904  1.00  0.00           O  
ATOM    792  CB  ASP A  48      -1.350  -0.832  -0.377  1.00  0.00           C  
ATOM    793  CG  ASP A  48      -1.556  -0.211  -1.745  1.00  0.00           C  
ATOM    794  OD1 ASP A  48      -2.479   0.617  -1.888  1.00  0.00           O  
ATOM    795  OD2 ASP A  48      -0.792  -0.552  -2.673  1.00  0.00           O  
ATOM    796  H   ASP A  48      -2.136   0.874   1.326  1.00  0.00           H  
ATOM    797  HA  ASP A  48      -3.483  -0.992  -0.289  1.00  0.00           H  
ATOM    798  HB2 ASP A  48      -0.663  -0.212   0.180  1.00  0.00           H  
ATOM    799  HB3 ASP A  48      -0.918  -1.813  -0.508  1.00  0.00           H  
ATOM    800  N   HIS A  49      -1.840  -2.281   2.271  1.00  0.00           N  
ATOM    801  CA  HIS A  49      -1.745  -3.455   3.131  1.00  0.00           C  
ATOM    802  C   HIS A  49      -3.095  -3.772   3.764  1.00  0.00           C  
ATOM    803  O   HIS A  49      -3.519  -4.928   3.798  1.00  0.00           O  
ATOM    804  CB  HIS A  49      -0.695  -3.232   4.221  1.00  0.00           C  
ATOM    805  CG  HIS A  49       0.666  -3.735   3.852  1.00  0.00           C  
ATOM    806  ND1 HIS A  49       1.738  -3.713   4.720  1.00  0.00           N  
ATOM    807  CD2 HIS A  49       1.129  -4.278   2.701  1.00  0.00           C  
ATOM    808  CE1 HIS A  49       2.800  -4.218   4.118  1.00  0.00           C  
ATOM    809  NE2 HIS A  49       2.456  -4.570   2.893  1.00  0.00           N  
ATOM    810  H   HIS A  49      -1.291  -1.494   2.474  1.00  0.00           H  
ATOM    811  HA  HIS A  49      -1.443  -4.291   2.517  1.00  0.00           H  
ATOM    812  HB2 HIS A  49      -0.614  -2.174   4.422  1.00  0.00           H  
ATOM    813  HB3 HIS A  49      -1.006  -3.742   5.121  1.00  0.00           H  
ATOM    814  HD1 HIS A  49       1.723  -3.375   5.640  1.00  0.00           H  
ATOM    815  HD2 HIS A  49       0.557  -4.451   1.799  1.00  0.00           H  
ATOM    816  HE1 HIS A  49       3.782  -4.327   4.554  1.00  0.00           H  
ATOM    817  HE2 HIS A  49       3.074  -4.891   2.203  1.00  0.00           H  
ATOM    818  N   ARG A  50      -3.767  -2.740   4.262  1.00  0.00           N  
ATOM    819  CA  ARG A  50      -5.071  -2.910   4.890  1.00  0.00           C  
ATOM    820  C   ARG A  50      -6.070  -3.504   3.903  1.00  0.00           C  
ATOM    821  O   ARG A  50      -6.869  -4.372   4.257  1.00  0.00           O  
ATOM    822  CB  ARG A  50      -5.588  -1.568   5.413  1.00  0.00           C  
ATOM    823  CG  ARG A  50      -6.853  -1.688   6.248  1.00  0.00           C  
ATOM    824  CD  ARG A  50      -6.549  -2.201   7.646  1.00  0.00           C  
ATOM    825  NE  ARG A  50      -7.768  -2.470   8.407  1.00  0.00           N  
ATOM    826  CZ  ARG A  50      -8.506  -3.568   8.259  1.00  0.00           C  
ATOM    827  NH1 ARG A  50      -8.155  -4.499   7.381  1.00  0.00           N  
ATOM    828  NH2 ARG A  50      -9.599  -3.735   8.991  1.00  0.00           N  
ATOM    829  H   ARG A  50      -3.379  -1.842   4.202  1.00  0.00           H  
ATOM    830  HA  ARG A  50      -4.954  -3.590   5.720  1.00  0.00           H  
ATOM    831  HB2 ARG A  50      -4.822  -1.113   6.022  1.00  0.00           H  
ATOM    832  HB3 ARG A  50      -5.798  -0.924   4.572  1.00  0.00           H  
ATOM    833  HG2 ARG A  50      -7.315  -0.715   6.325  1.00  0.00           H  
ATOM    834  HG3 ARG A  50      -7.530  -2.373   5.761  1.00  0.00           H  
ATOM    835  HD2 ARG A  50      -5.979  -3.113   7.566  1.00  0.00           H  
ATOM    836  HD3 ARG A  50      -5.966  -1.457   8.170  1.00  0.00           H  
ATOM    837  HE  ARG A  50      -8.051  -1.799   9.062  1.00  0.00           H  
ATOM    838 HH11 ARG A  50      -7.332  -4.380   6.826  1.00  0.00           H  
ATOM    839 HH12 ARG A  50      -8.714  -5.322   7.275  1.00  0.00           H  
ATOM    840 HH21 ARG A  50      -9.868  -3.037   9.655  1.00  0.00           H  
ATOM    841 HH22 ARG A  50     -10.155  -4.559   8.880  1.00  0.00           H  
ATOM    842  N   LEU A  51      -6.014  -3.034   2.663  1.00  0.00           N  
ATOM    843  CA  LEU A  51      -6.908  -3.520   1.619  1.00  0.00           C  
ATOM    844  C   LEU A  51      -6.499  -4.917   1.163  1.00  0.00           C  
ATOM    845  O   LEU A  51      -7.346  -5.775   0.917  1.00  0.00           O  
ATOM    846  CB  LEU A  51      -6.907  -2.555   0.430  1.00  0.00           C  
ATOM    847  CG  LEU A  51      -8.295  -2.179  -0.097  1.00  0.00           C  
ATOM    848  CD1 LEU A  51      -8.552  -0.690   0.083  1.00  0.00           C  
ATOM    849  CD2 LEU A  51      -8.436  -2.572  -1.561  1.00  0.00           C  
ATOM    850  H   LEU A  51      -5.354  -2.345   2.442  1.00  0.00           H  
ATOM    851  HA  LEU A  51      -7.905  -3.567   2.033  1.00  0.00           H  
ATOM    852  HB2 LEU A  51      -6.399  -1.651   0.731  1.00  0.00           H  
ATOM    853  HB3 LEU A  51      -6.350  -3.009  -0.376  1.00  0.00           H  
ATOM    854  HG  LEU A  51      -9.045  -2.716   0.466  1.00  0.00           H  
ATOM    855 HD11 LEU A  51      -8.086  -0.353   0.997  1.00  0.00           H  
ATOM    856 HD12 LEU A  51      -9.617  -0.512   0.134  1.00  0.00           H  
ATOM    857 HD13 LEU A  51      -8.137  -0.148  -0.754  1.00  0.00           H  
ATOM    858 HD21 LEU A  51      -7.503  -2.391  -2.073  1.00  0.00           H  
ATOM    859 HD22 LEU A  51      -9.218  -1.984  -2.018  1.00  0.00           H  
ATOM    860 HD23 LEU A  51      -8.686  -3.620  -1.629  1.00  0.00           H  
ATOM    861  N   ALA A  52      -5.191  -5.137   1.056  1.00  0.00           N  
ATOM    862  CA  ALA A  52      -4.665  -6.429   0.632  1.00  0.00           C  
ATOM    863  C   ALA A  52      -5.111  -7.541   1.576  1.00  0.00           C  
ATOM    864  O   ALA A  52      -5.628  -8.569   1.139  1.00  0.00           O  
ATOM    865  CB  ALA A  52      -3.145  -6.377   0.556  1.00  0.00           C  
ATOM    866  H   ALA A  52      -4.567  -4.413   1.269  1.00  0.00           H  
ATOM    867  HA  ALA A  52      -5.044  -6.637  -0.358  1.00  0.00           H  
ATOM    868  HB1 ALA A  52      -2.819  -5.348   0.571  1.00  0.00           H  
ATOM    869  HB2 ALA A  52      -2.816  -6.846  -0.360  1.00  0.00           H  
ATOM    870  HB3 ALA A  52      -2.722  -6.901   1.400  1.00  0.00           H  
ATOM    871  N   GLU A  53      -4.905  -7.328   2.871  1.00  0.00           N  
ATOM    872  CA  GLU A  53      -5.284  -8.314   3.877  1.00  0.00           C  
ATOM    873  C   GLU A  53      -6.797  -8.500   3.928  1.00  0.00           C  
ATOM    874  O   GLU A  53      -7.285  -9.564   4.305  1.00  0.00           O  
ATOM    875  CB  GLU A  53      -4.757  -7.911   5.256  1.00  0.00           C  
ATOM    876  CG  GLU A  53      -5.102  -6.485   5.654  1.00  0.00           C  
ATOM    877  CD  GLU A  53      -3.955  -5.783   6.354  1.00  0.00           C  
ATOM    878  OE1 GLU A  53      -2.792  -6.007   5.958  1.00  0.00           O  
ATOM    879  OE2 GLU A  53      -4.219  -5.009   7.297  1.00  0.00           O  
ATOM    880  H   GLU A  53      -4.486  -6.490   3.157  1.00  0.00           H  
ATOM    881  HA  GLU A  53      -4.836  -9.253   3.597  1.00  0.00           H  
ATOM    882  HB2 GLU A  53      -5.176  -8.577   5.994  1.00  0.00           H  
ATOM    883  HB3 GLU A  53      -3.682  -8.015   5.262  1.00  0.00           H  
ATOM    884  HG2 GLU A  53      -5.357  -5.927   4.766  1.00  0.00           H  
ATOM    885  HG3 GLU A  53      -5.951  -6.507   6.321  1.00  0.00           H  
ATOM    886  N   LEU A  54      -7.535  -7.464   3.549  1.00  0.00           N  
ATOM    887  CA  LEU A  54      -8.990  -7.529   3.556  1.00  0.00           C  
ATOM    888  C   LEU A  54      -9.497  -8.514   2.505  1.00  0.00           C  
ATOM    889  O   LEU A  54     -10.561  -9.111   2.662  1.00  0.00           O  
ATOM    890  CB  LEU A  54      -9.584  -6.142   3.298  1.00  0.00           C  
ATOM    891  CG  LEU A  54     -10.849  -5.821   4.096  1.00  0.00           C  
ATOM    892  CD1 LEU A  54     -10.515  -5.620   5.567  1.00  0.00           C  
ATOM    893  CD2 LEU A  54     -11.537  -4.587   3.531  1.00  0.00           C  
ATOM    894  H   LEU A  54      -7.092  -6.640   3.258  1.00  0.00           H  
ATOM    895  HA  LEU A  54      -9.303  -7.869   4.531  1.00  0.00           H  
ATOM    896  HB2 LEU A  54      -8.834  -5.402   3.537  1.00  0.00           H  
ATOM    897  HB3 LEU A  54      -9.821  -6.064   2.247  1.00  0.00           H  
ATOM    898  HG  LEU A  54     -11.535  -6.651   4.020  1.00  0.00           H  
ATOM    899 HD11 LEU A  54     -11.426  -5.463   6.125  1.00  0.00           H  
ATOM    900 HD12 LEU A  54      -9.873  -4.760   5.677  1.00  0.00           H  
ATOM    901 HD13 LEU A  54     -10.011  -6.498   5.944  1.00  0.00           H  
ATOM    902 HD21 LEU A  54     -10.962  -3.708   3.784  1.00  0.00           H  
ATOM    903 HD22 LEU A  54     -12.528  -4.502   3.952  1.00  0.00           H  
ATOM    904 HD23 LEU A  54     -11.607  -4.674   2.458  1.00  0.00           H  
ATOM    905  N   THR A  55      -8.728  -8.675   1.431  1.00  0.00           N  
ATOM    906  CA  THR A  55      -9.103  -9.581   0.350  1.00  0.00           C  
ATOM    907  C   THR A  55      -8.716 -11.025   0.664  1.00  0.00           C  
ATOM    908  O   THR A  55      -9.487 -11.950   0.407  1.00  0.00           O  
ATOM    909  CB  THR A  55      -8.441  -9.142  -0.957  1.00  0.00           C  
ATOM    910  OG1 THR A  55      -8.773  -7.798  -1.259  1.00  0.00           O  
ATOM    911  CG2 THR A  55      -8.839  -9.990  -2.145  1.00  0.00           C  
ATOM    912  H   THR A  55      -7.893  -8.167   1.361  1.00  0.00           H  
ATOM    913  HA  THR A  55     -10.173  -9.528   0.232  1.00  0.00           H  
ATOM    914  HB  THR A  55      -7.369  -9.209  -0.847  1.00  0.00           H  
ATOM    915  HG1 THR A  55      -8.679  -7.259  -0.471  1.00  0.00           H  
ATOM    916 HG21 THR A  55      -8.950 -11.018  -1.833  1.00  0.00           H  
ATOM    917 HG22 THR A  55      -8.075  -9.925  -2.906  1.00  0.00           H  
ATOM    918 HG23 THR A  55      -9.776  -9.632  -2.546  1.00  0.00           H  
ATOM    919  N   MET A  56      -7.517 -11.217   1.206  1.00  0.00           N  
ATOM    920  CA  MET A  56      -7.036 -12.558   1.536  1.00  0.00           C  
ATOM    921  C   MET A  56      -7.220 -12.881   3.020  1.00  0.00           C  
ATOM    922  O   MET A  56      -6.777 -13.928   3.491  1.00  0.00           O  
ATOM    923  CB  MET A  56      -5.563 -12.699   1.153  1.00  0.00           C  
ATOM    924  CG  MET A  56      -5.247 -13.995   0.424  1.00  0.00           C  
ATOM    925  SD  MET A  56      -4.269 -13.737  -1.069  1.00  0.00           S  
ATOM    926  CE  MET A  56      -5.465 -14.155  -2.334  1.00  0.00           C  
ATOM    927  H   MET A  56      -6.939 -10.444   1.381  1.00  0.00           H  
ATOM    928  HA  MET A  56      -7.613 -13.263   0.957  1.00  0.00           H  
ATOM    929  HB2 MET A  56      -5.289 -11.873   0.513  1.00  0.00           H  
ATOM    930  HB3 MET A  56      -4.965 -12.662   2.049  1.00  0.00           H  
ATOM    931  HG2 MET A  56      -4.695 -14.641   1.090  1.00  0.00           H  
ATOM    932  HG3 MET A  56      -6.176 -14.474   0.149  1.00  0.00           H  
ATOM    933  HE1 MET A  56      -6.105 -14.948  -1.976  1.00  0.00           H  
ATOM    934  HE2 MET A  56      -4.949 -14.483  -3.225  1.00  0.00           H  
ATOM    935  HE3 MET A  56      -6.065 -13.286  -2.564  1.00  0.00           H  
ATOM    936  N   ASN A  57      -7.878 -11.986   3.751  1.00  0.00           N  
ATOM    937  CA  ASN A  57      -8.123 -12.187   5.178  1.00  0.00           C  
ATOM    938  C   ASN A  57      -6.842 -12.033   5.998  1.00  0.00           C  
ATOM    939  O   ASN A  57      -6.006 -12.935   6.041  1.00  0.00           O  
ATOM    940  CB  ASN A  57      -8.738 -13.568   5.425  1.00  0.00           C  
ATOM    941  CG  ASN A  57      -9.856 -13.529   6.448  1.00  0.00           C  
ATOM    942  OD1 ASN A  57     -10.214 -12.465   6.953  1.00  0.00           O  
ATOM    943  ND2 ASN A  57     -10.414 -14.693   6.759  1.00  0.00           N  
ATOM    944  H   ASN A  57      -8.213 -11.172   3.322  1.00  0.00           H  
ATOM    945  HA  ASN A  57      -8.826 -11.434   5.496  1.00  0.00           H  
ATOM    946  HB2 ASN A  57      -9.138 -13.948   4.497  1.00  0.00           H  
ATOM    947  HB3 ASN A  57      -7.970 -14.239   5.783  1.00  0.00           H  
ATOM    948 HD21 ASN A  57     -10.076 -15.501   6.317  1.00  0.00           H  
ATOM    949 HD22 ASN A  57     -11.139 -14.698   7.417  1.00  0.00           H  
ATOM    950  N   LYS A  58      -6.713 -10.885   6.659  1.00  0.00           N  
ATOM    951  CA  LYS A  58      -5.554 -10.590   7.503  1.00  0.00           C  
ATOM    952  C   LYS A  58      -4.238 -11.024   6.861  1.00  0.00           C  
ATOM    953  O   LYS A  58      -3.350 -11.543   7.537  1.00  0.00           O  
ATOM    954  CB  LYS A  58      -5.708 -11.266   8.866  1.00  0.00           C  
ATOM    955  CG  LYS A  58      -6.612 -10.506   9.823  1.00  0.00           C  
ATOM    956  CD  LYS A  58      -5.833  -9.470  10.619  1.00  0.00           C  
ATOM    957  CE  LYS A  58      -5.346  -8.335   9.734  1.00  0.00           C  
ATOM    958  NZ  LYS A  58      -4.923  -7.150  10.532  1.00  0.00           N  
ATOM    959  H   LYS A  58      -7.426 -10.217   6.586  1.00  0.00           H  
ATOM    960  HA  LYS A  58      -5.525  -9.524   7.650  1.00  0.00           H  
ATOM    961  HB2 LYS A  58      -6.120 -12.253   8.719  1.00  0.00           H  
ATOM    962  HB3 LYS A  58      -4.733 -11.358   9.321  1.00  0.00           H  
ATOM    963  HG2 LYS A  58      -7.381 -10.004   9.254  1.00  0.00           H  
ATOM    964  HG3 LYS A  58      -7.067 -11.207  10.507  1.00  0.00           H  
ATOM    965  HD2 LYS A  58      -6.476  -9.065  11.387  1.00  0.00           H  
ATOM    966  HD3 LYS A  58      -4.981  -9.950  11.077  1.00  0.00           H  
ATOM    967  HE2 LYS A  58      -4.507  -8.684   9.150  1.00  0.00           H  
ATOM    968  HE3 LYS A  58      -6.148  -8.043   9.069  1.00  0.00           H  
ATOM    969  HZ1 LYS A  58      -5.586  -6.993  11.317  1.00  0.00           H  
ATOM    970  HZ2 LYS A  58      -4.905  -6.302   9.931  1.00  0.00           H  
ATOM    971  HZ3 LYS A  58      -3.971  -7.304  10.921  1.00  0.00           H  
ATOM    972  N   LEU A  59      -4.112 -10.806   5.560  1.00  0.00           N  
ATOM    973  CA  LEU A  59      -2.895 -11.173   4.844  1.00  0.00           C  
ATOM    974  C   LEU A  59      -2.150  -9.929   4.358  1.00  0.00           C  
ATOM    975  O   LEU A  59      -2.689  -9.122   3.603  1.00  0.00           O  
ATOM    976  CB  LEU A  59      -3.227 -12.089   3.664  1.00  0.00           C  
ATOM    977  CG  LEU A  59      -2.059 -12.926   3.128  1.00  0.00           C  
ATOM    978  CD1 LEU A  59      -1.226 -12.112   2.152  1.00  0.00           C  
ATOM    979  CD2 LEU A  59      -1.195 -13.445   4.270  1.00  0.00           C  
ATOM    980  H   LEU A  59      -4.848 -10.388   5.071  1.00  0.00           H  
ATOM    981  HA  LEU A  59      -2.262 -11.706   5.536  1.00  0.00           H  
ATOM    982  HB2 LEU A  59      -4.014 -12.763   3.971  1.00  0.00           H  
ATOM    983  HB3 LEU A  59      -3.599 -11.476   2.856  1.00  0.00           H  
ATOM    984  HG  LEU A  59      -2.455 -13.780   2.594  1.00  0.00           H  
ATOM    985 HD11 LEU A  59      -1.414 -12.454   1.145  1.00  0.00           H  
ATOM    986 HD12 LEU A  59      -0.178 -12.234   2.383  1.00  0.00           H  
ATOM    987 HD13 LEU A  59      -1.494 -11.071   2.235  1.00  0.00           H  
ATOM    988 HD21 LEU A  59      -1.823 -13.918   5.010  1.00  0.00           H  
ATOM    989 HD22 LEU A  59      -0.666 -12.618   4.722  1.00  0.00           H  
ATOM    990 HD23 LEU A  59      -0.484 -14.162   3.886  1.00  0.00           H  
ATOM    991  N   TYR A  60      -0.905  -9.783   4.801  1.00  0.00           N  
ATOM    992  CA  TYR A  60      -0.083  -8.634   4.417  1.00  0.00           C  
ATOM    993  C   TYR A  60       1.283  -9.068   3.876  1.00  0.00           C  
ATOM    994  O   TYR A  60       1.760 -10.163   4.169  1.00  0.00           O  
ATOM    995  CB  TYR A  60       0.104  -7.680   5.601  1.00  0.00           C  
ATOM    996  CG  TYR A  60       0.508  -8.354   6.897  1.00  0.00           C  
ATOM    997  CD1 TYR A  60       1.019  -9.645   6.908  1.00  0.00           C  
ATOM    998  CD2 TYR A  60       0.383  -7.690   8.110  1.00  0.00           C  
ATOM    999  CE1 TYR A  60       1.391 -10.257   8.090  1.00  0.00           C  
ATOM   1000  CE2 TYR A  60       0.752  -8.294   9.296  1.00  0.00           C  
ATOM   1001  CZ  TYR A  60       1.256  -9.577   9.281  1.00  0.00           C  
ATOM   1002  OH  TYR A  60       1.624 -10.182  10.460  1.00  0.00           O  
ATOM   1003  H   TYR A  60      -0.535 -10.461   5.398  1.00  0.00           H  
ATOM   1004  HA  TYR A  60      -0.608  -8.107   3.640  1.00  0.00           H  
ATOM   1005  HB2 TYR A  60       0.868  -6.961   5.352  1.00  0.00           H  
ATOM   1006  HB3 TYR A  60      -0.826  -7.159   5.775  1.00  0.00           H  
ATOM   1007  HD1 TYR A  60       1.118 -10.174   5.972  1.00  0.00           H  
ATOM   1008  HD2 TYR A  60      -0.012  -6.684   8.118  1.00  0.00           H  
ATOM   1009  HE1 TYR A  60       1.785 -11.262   8.076  1.00  0.00           H  
ATOM   1010  HE2 TYR A  60       0.647  -7.760  10.230  1.00  0.00           H  
ATOM   1011  HH  TYR A  60       2.049  -9.537  11.032  1.00  0.00           H  
ATOM   1012  N   ASP A  61       1.912  -8.194   3.091  1.00  0.00           N  
ATOM   1013  CA  ASP A  61       3.231  -8.473   2.518  1.00  0.00           C  
ATOM   1014  C   ASP A  61       3.196  -9.639   1.527  1.00  0.00           C  
ATOM   1015  O   ASP A  61       3.493  -9.466   0.345  1.00  0.00           O  
ATOM   1016  CB  ASP A  61       4.239  -8.771   3.631  1.00  0.00           C  
ATOM   1017  CG  ASP A  61       4.336  -7.645   4.640  1.00  0.00           C  
ATOM   1018  OD1 ASP A  61       4.655  -6.508   4.232  1.00  0.00           O  
ATOM   1019  OD2 ASP A  61       4.093  -7.899   5.838  1.00  0.00           O  
ATOM   1020  H   ASP A  61       1.483  -7.334   2.899  1.00  0.00           H  
ATOM   1021  HA  ASP A  61       3.552  -7.586   1.992  1.00  0.00           H  
ATOM   1022  HB2 ASP A  61       3.938  -9.669   4.149  1.00  0.00           H  
ATOM   1023  HB3 ASP A  61       5.215  -8.923   3.193  1.00  0.00           H  
ATOM   1024  N   LYS A  62       2.849 -10.826   2.019  1.00  0.00           N  
ATOM   1025  CA  LYS A  62       2.791 -12.026   1.184  1.00  0.00           C  
ATOM   1026  C   LYS A  62       1.915 -11.833  -0.057  1.00  0.00           C  
ATOM   1027  O   LYS A  62       1.929 -12.665  -0.963  1.00  0.00           O  
ATOM   1028  CB  LYS A  62       2.273 -13.209   2.005  1.00  0.00           C  
ATOM   1029  CG  LYS A  62       3.378 -14.060   2.608  1.00  0.00           C  
ATOM   1030  CD  LYS A  62       2.815 -15.140   3.519  1.00  0.00           C  
ATOM   1031  CE  LYS A  62       3.790 -15.496   4.629  1.00  0.00           C  
ATOM   1032  NZ  LYS A  62       3.088 -15.837   5.897  1.00  0.00           N  
ATOM   1033  H   LYS A  62       2.636 -10.900   2.972  1.00  0.00           H  
ATOM   1034  HA  LYS A  62       3.797 -12.246   0.862  1.00  0.00           H  
ATOM   1035  HB2 LYS A  62       1.658 -12.833   2.809  1.00  0.00           H  
ATOM   1036  HB3 LYS A  62       1.670 -13.840   1.367  1.00  0.00           H  
ATOM   1037  HG2 LYS A  62       3.934 -14.530   1.811  1.00  0.00           H  
ATOM   1038  HG3 LYS A  62       4.036 -13.425   3.183  1.00  0.00           H  
ATOM   1039  HD2 LYS A  62       1.898 -14.782   3.960  1.00  0.00           H  
ATOM   1040  HD3 LYS A  62       2.614 -16.023   2.931  1.00  0.00           H  
ATOM   1041  HE2 LYS A  62       4.380 -16.344   4.315  1.00  0.00           H  
ATOM   1042  HE3 LYS A  62       4.441 -14.651   4.804  1.00  0.00           H  
ATOM   1043  HZ1 LYS A  62       3.675 -16.476   6.471  1.00  0.00           H  
ATOM   1044  HZ2 LYS A  62       2.185 -16.310   5.689  1.00  0.00           H  
ATOM   1045  HZ3 LYS A  62       2.897 -14.974   6.444  1.00  0.00           H  
ATOM   1046  N   ILE A  63       1.154 -10.744  -0.098  1.00  0.00           N  
ATOM   1047  CA  ILE A  63       0.284 -10.470  -1.236  1.00  0.00           C  
ATOM   1048  C   ILE A  63       1.099 -10.330  -2.522  1.00  0.00           C  
ATOM   1049  O   ILE A  63       1.925  -9.426  -2.645  1.00  0.00           O  
ATOM   1050  CB  ILE A  63      -0.538  -9.181  -1.021  1.00  0.00           C  
ATOM   1051  CG1 ILE A  63      -1.318  -9.254   0.294  1.00  0.00           C  
ATOM   1052  CG2 ILE A  63      -1.487  -8.957  -2.190  1.00  0.00           C  
ATOM   1053  CD1 ILE A  63      -0.549  -8.724   1.486  1.00  0.00           C  
ATOM   1054  H   ILE A  63       1.174 -10.115   0.647  1.00  0.00           H  
ATOM   1055  HA  ILE A  63      -0.402 -11.298  -1.337  1.00  0.00           H  
ATOM   1056  HB  ILE A  63       0.146  -8.348  -0.981  1.00  0.00           H  
ATOM   1057 HG12 ILE A  63      -2.222  -8.670   0.201  1.00  0.00           H  
ATOM   1058 HG13 ILE A  63      -1.576 -10.283   0.494  1.00  0.00           H  
ATOM   1059 HG21 ILE A  63      -2.429  -8.574  -1.823  1.00  0.00           H  
ATOM   1060 HG22 ILE A  63      -1.654  -9.892  -2.703  1.00  0.00           H  
ATOM   1061 HG23 ILE A  63      -1.052  -8.245  -2.876  1.00  0.00           H  
ATOM   1062 HD11 ILE A  63      -0.423  -9.511   2.220  1.00  0.00           H  
ATOM   1063 HD12 ILE A  63      -1.095  -7.905   1.930  1.00  0.00           H  
ATOM   1064 HD13 ILE A  63       0.421  -8.376   1.166  1.00  0.00           H  
ATOM   1065  N   PRO A  64       0.880 -11.228  -3.502  1.00  0.00           N  
ATOM   1066  CA  PRO A  64       1.603 -11.197  -4.775  1.00  0.00           C  
ATOM   1067  C   PRO A  64       1.062 -10.133  -5.724  1.00  0.00           C  
ATOM   1068  O   PRO A  64       0.287  -9.266  -5.322  1.00  0.00           O  
ATOM   1069  CB  PRO A  64       1.359 -12.595  -5.342  1.00  0.00           C  
ATOM   1070  CG  PRO A  64       0.029 -12.990  -4.801  1.00  0.00           C  
ATOM   1071  CD  PRO A  64      -0.085 -12.345  -3.443  1.00  0.00           C  
ATOM   1072  HA  PRO A  64       2.661 -11.044  -4.627  1.00  0.00           H  
ATOM   1073  HB2 PRO A  64       1.350 -12.553  -6.422  1.00  0.00           H  
ATOM   1074  HB3 PRO A  64       2.136 -13.264  -5.007  1.00  0.00           H  
ATOM   1075  HG2 PRO A  64      -0.753 -12.630  -5.453  1.00  0.00           H  
ATOM   1076  HG3 PRO A  64      -0.024 -14.065  -4.709  1.00  0.00           H  
ATOM   1077  HD2 PRO A  64      -1.089 -11.975  -3.286  1.00  0.00           H  
ATOM   1078  HD3 PRO A  64       0.187 -13.049  -2.668  1.00  0.00           H  
ATOM   1079  N   SER A  65       1.477 -10.205  -6.984  1.00  0.00           N  
ATOM   1080  CA  SER A  65       1.037  -9.247  -7.991  1.00  0.00           C  
ATOM   1081  C   SER A  65      -0.328  -9.633  -8.552  1.00  0.00           C  
ATOM   1082  O   SER A  65      -1.178  -8.774  -8.789  1.00  0.00           O  
ATOM   1083  CB  SER A  65       2.060  -9.159  -9.125  1.00  0.00           C  
ATOM   1084  OG  SER A  65       3.316  -8.712  -8.645  1.00  0.00           O  
ATOM   1085  H   SER A  65       2.097 -10.919  -7.243  1.00  0.00           H  
ATOM   1086  HA  SER A  65       0.957  -8.281  -7.515  1.00  0.00           H  
ATOM   1087  HB2 SER A  65       2.186 -10.136  -9.568  1.00  0.00           H  
ATOM   1088  HB3 SER A  65       1.706  -8.466  -9.873  1.00  0.00           H  
ATOM   1089  HG  SER A  65       3.911  -8.573  -9.385  1.00  0.00           H  
ATOM   1090  N   SER A  66      -0.531 -10.929  -8.764  1.00  0.00           N  
ATOM   1091  CA  SER A  66      -1.794 -11.428  -9.300  1.00  0.00           C  
ATOM   1092  C   SER A  66      -2.959 -11.053  -8.390  1.00  0.00           C  
ATOM   1093  O   SER A  66      -3.997 -10.582  -8.856  1.00  0.00           O  
ATOM   1094  CB  SER A  66      -1.733 -12.946  -9.470  1.00  0.00           C  
ATOM   1095  OG  SER A  66      -1.573 -13.594  -8.221  1.00  0.00           O  
ATOM   1096  H   SER A  66       0.184 -11.565  -8.556  1.00  0.00           H  
ATOM   1097  HA  SER A  66      -1.947 -10.971 -10.266  1.00  0.00           H  
ATOM   1098  HB2 SER A  66      -2.650 -13.291  -9.926  1.00  0.00           H  
ATOM   1099  HB3 SER A  66      -0.898 -13.202 -10.106  1.00  0.00           H  
ATOM   1100  HG  SER A  66      -0.650 -13.562  -7.960  1.00  0.00           H  
ATOM   1101  N   VAL A  67      -2.781 -11.264  -7.090  1.00  0.00           N  
ATOM   1102  CA  VAL A  67      -3.818 -10.946  -6.118  1.00  0.00           C  
ATOM   1103  C   VAL A  67      -4.031  -9.439  -6.021  1.00  0.00           C  
ATOM   1104  O   VAL A  67      -5.166  -8.965  -5.984  1.00  0.00           O  
ATOM   1105  CB  VAL A  67      -3.472 -11.499  -4.721  1.00  0.00           C  
ATOM   1106  CG1 VAL A  67      -4.623 -11.272  -3.752  1.00  0.00           C  
ATOM   1107  CG2 VAL A  67      -3.124 -12.978  -4.804  1.00  0.00           C  
ATOM   1108  H   VAL A  67      -1.931 -11.641  -6.778  1.00  0.00           H  
ATOM   1109  HA  VAL A  67      -4.737 -11.409  -6.448  1.00  0.00           H  
ATOM   1110  HB  VAL A  67      -2.607 -10.968  -4.350  1.00  0.00           H  
ATOM   1111 HG11 VAL A  67      -5.027 -10.281  -3.899  1.00  0.00           H  
ATOM   1112 HG12 VAL A  67      -4.264 -11.367  -2.738  1.00  0.00           H  
ATOM   1113 HG13 VAL A  67      -5.395 -12.005  -3.931  1.00  0.00           H  
ATOM   1114 HG21 VAL A  67      -4.026 -13.565  -4.722  1.00  0.00           H  
ATOM   1115 HG22 VAL A  67      -2.452 -13.236  -3.999  1.00  0.00           H  
ATOM   1116 HG23 VAL A  67      -2.645 -13.183  -5.751  1.00  0.00           H  
ATOM   1117  N   TRP A  68      -2.933  -8.693  -5.985  1.00  0.00           N  
ATOM   1118  CA  TRP A  68      -3.002  -7.239  -5.897  1.00  0.00           C  
ATOM   1119  C   TRP A  68      -3.690  -6.657  -7.128  1.00  0.00           C  
ATOM   1120  O   TRP A  68      -4.391  -5.648  -7.040  1.00  0.00           O  
ATOM   1121  CB  TRP A  68      -1.597  -6.648  -5.752  1.00  0.00           C  
ATOM   1122  CG  TRP A  68      -1.374  -5.965  -4.440  1.00  0.00           C  
ATOM   1123  CD1 TRP A  68      -0.239  -5.997  -3.683  1.00  0.00           C  
ATOM   1124  CD2 TRP A  68      -2.309  -5.146  -3.728  1.00  0.00           C  
ATOM   1125  NE1 TRP A  68      -0.411  -5.249  -2.547  1.00  0.00           N  
ATOM   1126  CE2 TRP A  68      -1.674  -4.716  -2.549  1.00  0.00           C  
ATOM   1127  CE3 TRP A  68      -3.622  -4.735  -3.975  1.00  0.00           C  
ATOM   1128  CZ2 TRP A  68      -2.306  -3.896  -1.618  1.00  0.00           C  
ATOM   1129  CZ3 TRP A  68      -4.249  -3.921  -3.050  1.00  0.00           C  
ATOM   1130  CH2 TRP A  68      -3.590  -3.509  -1.885  1.00  0.00           C  
ATOM   1131  H   TRP A  68      -2.056  -9.129  -6.021  1.00  0.00           H  
ATOM   1132  HA  TRP A  68      -3.582  -6.988  -5.022  1.00  0.00           H  
ATOM   1133  HB2 TRP A  68      -0.869  -7.439  -5.842  1.00  0.00           H  
ATOM   1134  HB3 TRP A  68      -1.431  -5.923  -6.535  1.00  0.00           H  
ATOM   1135  HD1 TRP A  68       0.656  -6.537  -3.953  1.00  0.00           H  
ATOM   1136  HE1 TRP A  68       0.261  -5.118  -1.847  1.00  0.00           H  
ATOM   1137  HE3 TRP A  68      -4.146  -5.043  -4.867  1.00  0.00           H  
ATOM   1138  HZ2 TRP A  68      -1.811  -3.569  -0.716  1.00  0.00           H  
ATOM   1139  HZ3 TRP A  68      -5.264  -3.593  -3.222  1.00  0.00           H  
ATOM   1140  HH2 TRP A  68      -4.119  -2.872  -1.190  1.00  0.00           H  
ATOM   1141  N   LYS A  69      -3.489  -7.303  -8.271  1.00  0.00           N  
ATOM   1142  CA  LYS A  69      -4.092  -6.853  -9.519  1.00  0.00           C  
ATOM   1143  C   LYS A  69      -5.613  -6.870  -9.421  1.00  0.00           C  
ATOM   1144  O   LYS A  69      -6.285  -5.937  -9.858  1.00  0.00           O  
ATOM   1145  CB  LYS A  69      -3.632  -7.738 -10.680  1.00  0.00           C  
ATOM   1146  CG  LYS A  69      -3.406  -6.976 -11.976  1.00  0.00           C  
ATOM   1147  CD  LYS A  69      -4.541  -7.201 -12.962  1.00  0.00           C  
ATOM   1148  CE  LYS A  69      -4.601  -6.096 -14.003  1.00  0.00           C  
ATOM   1149  NZ  LYS A  69      -6.002  -5.771 -14.390  1.00  0.00           N  
ATOM   1150  H   LYS A  69      -2.921  -8.101  -8.275  1.00  0.00           H  
ATOM   1151  HA  LYS A  69      -3.765  -5.840  -9.699  1.00  0.00           H  
ATOM   1152  HB2 LYS A  69      -2.705  -8.219 -10.405  1.00  0.00           H  
ATOM   1153  HB3 LYS A  69      -4.381  -8.496 -10.858  1.00  0.00           H  
ATOM   1154  HG2 LYS A  69      -3.340  -5.921 -11.755  1.00  0.00           H  
ATOM   1155  HG3 LYS A  69      -2.481  -7.311 -12.422  1.00  0.00           H  
ATOM   1156  HD2 LYS A  69      -4.389  -8.146 -13.462  1.00  0.00           H  
ATOM   1157  HD3 LYS A  69      -5.476  -7.225 -12.421  1.00  0.00           H  
ATOM   1158  HE2 LYS A  69      -4.135  -5.211 -13.597  1.00  0.00           H  
ATOM   1159  HE3 LYS A  69      -4.059  -6.417 -14.882  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  69      -6.015  -4.952 -15.032  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  69      -6.562  -5.543 -13.544  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  69      -6.437  -6.583 -14.872  1.00  0.00           H  
ATOM   1163  N   PHE A  70      -6.150  -7.939  -8.840  1.00  0.00           N  
ATOM   1164  CA  PHE A  70      -7.593  -8.077  -8.681  1.00  0.00           C  
ATOM   1165  C   PHE A  70      -8.121  -7.090  -7.644  1.00  0.00           C  
ATOM   1166  O   PHE A  70      -9.190  -6.505  -7.818  1.00  0.00           O  
ATOM   1167  CB  PHE A  70      -7.948  -9.507  -8.267  1.00  0.00           C  
ATOM   1168  CG  PHE A  70      -9.418  -9.806  -8.338  1.00  0.00           C  
ATOM   1169  CD1 PHE A  70     -10.259  -9.468  -7.290  1.00  0.00           C  
ATOM   1170  CD2 PHE A  70      -9.959 -10.426  -9.453  1.00  0.00           C  
ATOM   1171  CE1 PHE A  70     -11.612  -9.742  -7.353  1.00  0.00           C  
ATOM   1172  CE2 PHE A  70     -11.311 -10.704  -9.522  1.00  0.00           C  
ATOM   1173  CZ  PHE A  70     -12.138 -10.360  -8.470  1.00  0.00           C  
ATOM   1174  H   PHE A  70      -5.562  -8.650  -8.509  1.00  0.00           H  
ATOM   1175  HA  PHE A  70      -8.054  -7.863  -9.633  1.00  0.00           H  
ATOM   1176  HB2 PHE A  70      -7.436 -10.200  -8.918  1.00  0.00           H  
ATOM   1177  HB3 PHE A  70      -7.623  -9.671  -7.249  1.00  0.00           H  
ATOM   1178  HD1 PHE A  70      -9.848  -8.985  -6.415  1.00  0.00           H  
ATOM   1179  HD2 PHE A  70      -9.313 -10.695 -10.276  1.00  0.00           H  
ATOM   1180  HE1 PHE A  70     -12.257  -9.474  -6.529  1.00  0.00           H  
ATOM   1181  HE2 PHE A  70     -11.720 -11.187 -10.396  1.00  0.00           H  
ATOM   1182  HZ  PHE A  70     -13.195 -10.576  -8.521  1.00  0.00           H  
ATOM   1183  N   ILE A  71      -7.364  -6.909  -6.567  1.00  0.00           N  
ATOM   1184  CA  ILE A  71      -7.755  -5.991  -5.503  1.00  0.00           C  
ATOM   1185  C   ILE A  71      -7.615  -4.541  -5.953  1.00  0.00           C  
ATOM   1186  O   ILE A  71      -6.505  -4.030  -6.102  1.00  0.00           O  
ATOM   1187  CB  ILE A  71      -6.909  -6.207  -4.234  1.00  0.00           C  
ATOM   1188  CG1 ILE A  71      -6.910  -7.685  -3.838  1.00  0.00           C  
ATOM   1189  CG2 ILE A  71      -7.431  -5.347  -3.092  1.00  0.00           C  
ATOM   1190  CD1 ILE A  71      -5.736  -8.081  -2.969  1.00  0.00           C  
ATOM   1191  H   ILE A  71      -6.522  -7.403  -6.486  1.00  0.00           H  
ATOM   1192  HA  ILE A  71      -8.790  -6.184  -5.259  1.00  0.00           H  
ATOM   1193  HB  ILE A  71      -5.896  -5.902  -4.446  1.00  0.00           H  
ATOM   1194 HG12 ILE A  71      -7.815  -7.903  -3.290  1.00  0.00           H  
ATOM   1195 HG13 ILE A  71      -6.883  -8.291  -4.732  1.00  0.00           H  
ATOM   1196 HG21 ILE A  71      -8.041  -5.952  -2.436  1.00  0.00           H  
ATOM   1197 HG22 ILE A  71      -8.025  -4.539  -3.492  1.00  0.00           H  
ATOM   1198 HG23 ILE A  71      -6.598  -4.943  -2.536  1.00  0.00           H  
ATOM   1199 HD11 ILE A  71      -4.888  -8.313  -3.596  1.00  0.00           H  
ATOM   1200 HD12 ILE A  71      -5.998  -8.948  -2.382  1.00  0.00           H  
ATOM   1201 HD13 ILE A  71      -5.484  -7.263  -2.311  1.00  0.00           H  
ATOM   1202  N   ARG A  72      -8.750  -3.881  -6.169  1.00  0.00           N  
ATOM   1203  CA  ARG A  72      -8.753  -2.489  -6.603  1.00  0.00           C  
ATOM   1204  C   ARG A  72      -9.775  -1.677  -5.814  1.00  0.00           C  
ATOM   1205  O   ARG A  72      -9.379  -1.036  -4.818  1.00  0.00           O  
ATOM   1206  CB  ARG A  72      -9.055  -2.401  -8.101  1.00  0.00           C  
ATOM   1207  CG  ARG A  72      -7.970  -1.696  -8.899  1.00  0.00           C  
ATOM   1208  CD  ARG A  72      -8.561  -0.784  -9.962  1.00  0.00           C  
ATOM   1209  NE  ARG A  72      -9.326   0.314  -9.375  1.00  0.00           N  
ATOM   1210  CZ  ARG A  72      -9.843   1.316 -10.082  1.00  0.00           C  
ATOM   1211  NH1 ARG A  72      -9.680   1.364 -11.398  1.00  0.00           N  
ATOM   1212  NH2 ARG A  72     -10.526   2.274  -9.470  1.00  0.00           N  
ATOM   1213  OXT ARG A  72     -10.964  -1.688  -6.199  1.00  0.00           O  
ATOM   1214  H   ARG A  72      -9.603  -4.342  -6.033  1.00  0.00           H  
ATOM   1215  HA  ARG A  72      -7.770  -2.083  -6.419  1.00  0.00           H  
ATOM   1216  HB2 ARG A  72      -9.167  -3.401  -8.493  1.00  0.00           H  
ATOM   1217  HB3 ARG A  72      -9.981  -1.864  -8.241  1.00  0.00           H  
ATOM   1218  HG2 ARG A  72      -7.369  -1.105  -8.225  1.00  0.00           H  
ATOM   1219  HG3 ARG A  72      -7.350  -2.439  -9.379  1.00  0.00           H  
ATOM   1220  HD2 ARG A  72      -7.755  -0.373 -10.553  1.00  0.00           H  
ATOM   1221  HD3 ARG A  72      -9.211  -1.367 -10.596  1.00  0.00           H  
ATOM   1222  HE  ARG A  72      -9.461   0.303  -8.404  1.00  0.00           H  
ATOM   1223 HH11 ARG A  72      -9.166   0.644 -11.865  1.00  0.00           H  
ATOM   1224 HH12 ARG A  72     -10.071   2.120 -11.922  1.00  0.00           H  
ATOM   1225 HH21 ARG A  72     -10.652   2.244  -8.478  1.00  0.00           H  
ATOM   1226 HH22 ARG A  72     -10.915   3.028 -10.000  1.00  0.00           H  
TER    1227      ARG A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      12.224   1.978  11.651  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.918   3.369  11.224  1.00  0.00           C  
ATOM      3  C   MET A   1      12.085   3.532   9.718  1.00  0.00           C  
ATOM      4  O   MET A   1      12.348   2.564   9.004  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.855   4.326  11.966  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.328   3.996  11.787  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.008   4.660  10.254  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.634   3.909  10.252  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.059   1.661  11.121  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.393   1.390  11.432  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.414   1.993  12.674  1.00  0.00           H  
ATOM     12  HA  MET A   1      10.896   3.594  11.491  1.00  0.00           H  
ATOM     13  HB2 MET A   1      12.686   5.329  11.602  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.625   4.291  13.020  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.879   4.413  12.618  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.445   2.923  11.782  1.00  0.00           H  
ATOM     17  HE1 MET A   1      17.236   4.358   9.477  1.00  0.00           H  
ATOM     18  HE2 MET A   1      16.541   2.849  10.068  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.104   4.068  11.212  1.00  0.00           H  
ATOM     20  N   SER A   2      11.930   4.762   9.239  1.00  0.00           N  
ATOM     21  CA  SER A   2      12.064   5.052   7.816  1.00  0.00           C  
ATOM     22  C   SER A   2      12.215   6.551   7.579  1.00  0.00           C  
ATOM     23  O   SER A   2      13.301   7.032   7.252  1.00  0.00           O  
ATOM     24  CB  SER A   2      10.851   4.522   7.051  1.00  0.00           C  
ATOM     25  OG  SER A   2      11.041   3.173   6.663  1.00  0.00           O  
ATOM     26  H   SER A   2      11.721   5.493   9.859  1.00  0.00           H  
ATOM     27  HA  SER A   2      12.951   4.552   7.458  1.00  0.00           H  
ATOM     28  HB2 SER A   2       9.975   4.583   7.679  1.00  0.00           H  
ATOM     29  HB3 SER A   2      10.699   5.121   6.164  1.00  0.00           H  
ATOM     30  HG  SER A   2      11.506   3.143   5.824  1.00  0.00           H  
ATOM     31  N   GLU A   3      11.120   7.285   7.746  1.00  0.00           N  
ATOM     32  CA  GLU A   3      11.130   8.729   7.550  1.00  0.00           C  
ATOM     33  C   GLU A   3      11.247   9.459   8.884  1.00  0.00           C  
ATOM     34  O   GLU A   3      10.915   8.911   9.935  1.00  0.00           O  
ATOM     35  CB  GLU A   3       9.863   9.176   6.821  1.00  0.00           C  
ATOM     36  CG  GLU A   3       9.986  10.541   6.165  1.00  0.00           C  
ATOM     37  CD  GLU A   3       9.586  10.525   4.701  1.00  0.00           C  
ATOM     38  OE1 GLU A   3       8.370  10.525   4.418  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      10.491  10.514   3.840  1.00  0.00           O  
ATOM     40  H   GLU A   3      10.285   6.844   8.008  1.00  0.00           H  
ATOM     41  HA  GLU A   3      11.989   8.975   6.943  1.00  0.00           H  
ATOM     42  HB2 GLU A   3       9.628   8.451   6.055  1.00  0.00           H  
ATOM     43  HB3 GLU A   3       9.049   9.214   7.529  1.00  0.00           H  
ATOM     44  HG2 GLU A   3       9.346  11.236   6.688  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      11.011  10.871   6.239  1.00  0.00           H  
ATOM     46  N   LYS A   4      11.724  10.698   8.833  1.00  0.00           N  
ATOM     47  CA  LYS A   4      11.888  11.507  10.036  1.00  0.00           C  
ATOM     48  C   LYS A   4      10.536  11.828  10.672  1.00  0.00           C  
ATOM     49  O   LYS A   4      10.271  11.441  11.811  1.00  0.00           O  
ATOM     50  CB  LYS A   4      12.633  12.802   9.708  1.00  0.00           C  
ATOM     51  CG  LYS A   4      14.143  12.681   9.825  1.00  0.00           C  
ATOM     52  CD  LYS A   4      14.803  14.045   9.947  1.00  0.00           C  
ATOM     53  CE  LYS A   4      15.977  14.012  10.913  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      17.279  13.894  10.201  1.00  0.00           N  
ATOM     55  H   LYS A   4      11.972  11.080   7.965  1.00  0.00           H  
ATOM     56  HA  LYS A   4      12.474  10.934  10.740  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      12.394  13.095   8.696  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      12.301  13.576  10.385  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      14.381  12.099  10.702  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      14.524  12.183   8.946  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      15.160  14.350   8.974  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      14.074  14.756  10.305  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      15.976  14.922  11.493  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      15.860  13.165  11.573  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      17.932  13.296  10.746  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      17.707  14.834  10.078  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      17.137  13.466   9.263  1.00  0.00           H  
ATOM     68  N   PRO A   5       9.660  12.550   9.950  1.00  0.00           N  
ATOM     69  CA  PRO A   5       8.336  12.924  10.458  1.00  0.00           C  
ATOM     70  C   PRO A   5       7.495  11.712  10.851  1.00  0.00           C  
ATOM     71  O   PRO A   5       7.362  11.396  12.034  1.00  0.00           O  
ATOM     72  CB  PRO A   5       7.689  13.681   9.290  1.00  0.00           C  
ATOM     73  CG  PRO A   5       8.495  13.318   8.089  1.00  0.00           C  
ATOM     74  CD  PRO A   5       9.886  13.061   8.588  1.00  0.00           C  
ATOM     75  HA  PRO A   5       8.420  13.582  11.309  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       6.660  13.369   9.183  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       7.727  14.744   9.483  1.00  0.00           H  
ATOM     78  HG2 PRO A   5       8.090  12.428   7.632  1.00  0.00           H  
ATOM     79  HG3 PRO A   5       8.493  14.137   7.385  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      10.378  12.324   7.972  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      10.456  13.979   8.611  1.00  0.00           H  
ATOM     82  N   LEU A   6       6.926  11.037   9.857  1.00  0.00           N  
ATOM     83  CA  LEU A   6       6.097   9.863  10.108  1.00  0.00           C  
ATOM     84  C   LEU A   6       6.600   8.658   9.320  1.00  0.00           C  
ATOM     85  O   LEU A   6       6.966   8.776   8.151  1.00  0.00           O  
ATOM     86  CB  LEU A   6       4.640  10.153   9.741  1.00  0.00           C  
ATOM     87  CG  LEU A   6       3.949  11.213  10.602  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       4.148  10.918  12.082  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       4.469  12.601  10.258  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.066  11.336   8.935  1.00  0.00           H  
ATOM     91  HA  LEU A   6       6.154   9.637  11.162  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       4.610  10.481   8.712  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       4.080   9.234   9.824  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.887  11.194  10.400  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       4.900  11.580  12.485  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       4.467   9.893  12.206  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       3.216  11.069  12.608  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       5.282  12.854  10.922  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       3.673  13.322  10.370  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       4.821  12.610   9.237  1.00  0.00           H  
ATOM    101  N   THR A   7       6.614   7.497   9.969  1.00  0.00           N  
ATOM    102  CA  THR A   7       7.072   6.268   9.331  1.00  0.00           C  
ATOM    103  C   THR A   7       5.901   5.500   8.726  1.00  0.00           C  
ATOM    104  O   THR A   7       4.747   5.910   8.848  1.00  0.00           O  
ATOM    105  CB  THR A   7       7.807   5.387  10.342  1.00  0.00           C  
ATOM    106  OG1 THR A   7       7.170   5.438  11.607  1.00  0.00           O  
ATOM    107  CG2 THR A   7       9.253   5.785  10.541  1.00  0.00           C  
ATOM    108  H   THR A   7       6.310   7.468  10.900  1.00  0.00           H  
ATOM    109  HA  THR A   7       7.755   6.540   8.541  1.00  0.00           H  
ATOM    110  HB  THR A   7       7.790   4.365   9.995  1.00  0.00           H  
ATOM    111  HG1 THR A   7       6.223   5.337  11.494  1.00  0.00           H  
ATOM    112 HG21 THR A   7       9.389   6.160  11.545  1.00  0.00           H  
ATOM    113 HG22 THR A   7       9.516   6.554   9.830  1.00  0.00           H  
ATOM    114 HG23 THR A   7       9.887   4.924  10.390  1.00  0.00           H  
ATOM    115  N   LYS A   8       6.208   4.383   8.073  1.00  0.00           N  
ATOM    116  CA  LYS A   8       5.184   3.555   7.446  1.00  0.00           C  
ATOM    117  C   LYS A   8       4.225   2.986   8.487  1.00  0.00           C  
ATOM    118  O   LYS A   8       3.052   2.746   8.198  1.00  0.00           O  
ATOM    119  CB  LYS A   8       5.833   2.416   6.658  1.00  0.00           C  
ATOM    120  CG  LYS A   8       6.894   1.660   7.443  1.00  0.00           C  
ATOM    121  CD  LYS A   8       8.286   1.908   6.884  1.00  0.00           C  
ATOM    122  CE  LYS A   8       8.409   1.405   5.454  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       9.194   2.341   4.603  1.00  0.00           N  
ATOM    124  H   LYS A   8       7.147   4.110   8.011  1.00  0.00           H  
ATOM    125  HA  LYS A   8       4.627   4.178   6.765  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       5.065   1.714   6.366  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       6.293   2.823   5.770  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       6.867   1.988   8.472  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       6.678   0.603   7.395  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       8.487   2.968   6.901  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       9.007   1.393   7.501  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       8.901   0.445   5.465  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       7.418   1.298   5.037  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       8.911   2.241   3.606  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      10.210   2.134   4.685  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       9.027   3.323   4.903  1.00  0.00           H  
ATOM    137  N   THR A   9       4.730   2.769   9.696  1.00  0.00           N  
ATOM    138  CA  THR A   9       3.917   2.224  10.778  1.00  0.00           C  
ATOM    139  C   THR A   9       3.044   3.306  11.408  1.00  0.00           C  
ATOM    140  O   THR A   9       1.960   3.022  11.917  1.00  0.00           O  
ATOM    141  CB  THR A   9       4.809   1.583  11.845  1.00  0.00           C  
ATOM    142  OG1 THR A   9       6.138   2.065  11.746  1.00  0.00           O  
ATOM    143  CG2 THR A   9       4.857   0.072  11.756  1.00  0.00           C  
ATOM    144  H   THR A   9       5.672   2.977   9.865  1.00  0.00           H  
ATOM    145  HA  THR A   9       3.275   1.464  10.357  1.00  0.00           H  
ATOM    146  HB  THR A   9       4.428   1.843  12.822  1.00  0.00           H  
ATOM    147  HG1 THR A   9       6.577   1.649  11.000  1.00  0.00           H  
ATOM    148 HG21 THR A   9       3.907  -0.298  11.400  1.00  0.00           H  
ATOM    149 HG22 THR A   9       5.062  -0.340  12.732  1.00  0.00           H  
ATOM    150 HG23 THR A   9       5.638  -0.222  11.070  1.00  0.00           H  
ATOM    151  N   ASP A  10       3.523   4.545  11.373  1.00  0.00           N  
ATOM    152  CA  ASP A  10       2.781   5.663  11.946  1.00  0.00           C  
ATOM    153  C   ASP A  10       1.442   5.850  11.240  1.00  0.00           C  
ATOM    154  O   ASP A  10       0.398   5.939  11.885  1.00  0.00           O  
ATOM    155  CB  ASP A  10       3.606   6.950  11.853  1.00  0.00           C  
ATOM    156  CG  ASP A  10       3.536   7.772  13.124  1.00  0.00           C  
ATOM    157  OD1 ASP A  10       2.411   8.094  13.563  1.00  0.00           O  
ATOM    158  OD2 ASP A  10       4.606   8.096  13.683  1.00  0.00           O  
ATOM    159  H   ASP A  10       4.394   4.711  10.956  1.00  0.00           H  
ATOM    160  HA  ASP A  10       2.598   5.439  12.986  1.00  0.00           H  
ATOM    161  HB2 ASP A  10       4.638   6.695  11.668  1.00  0.00           H  
ATOM    162  HB3 ASP A  10       3.235   7.551  11.036  1.00  0.00           H  
ATOM    163  N   TYR A  11       1.478   5.906   9.912  1.00  0.00           N  
ATOM    164  CA  TYR A  11       0.264   6.077   9.123  1.00  0.00           C  
ATOM    165  C   TYR A  11      -0.519   4.771   9.049  1.00  0.00           C  
ATOM    166  O   TYR A  11      -1.740   4.756   9.209  1.00  0.00           O  
ATOM    167  CB  TYR A  11       0.606   6.561   7.714  1.00  0.00           C  
ATOM    168  CG  TYR A  11       0.655   8.067   7.586  1.00  0.00           C  
ATOM    169  CD1 TYR A  11       1.782   8.780   7.973  1.00  0.00           C  
ATOM    170  CD2 TYR A  11      -0.429   8.775   7.081  1.00  0.00           C  
ATOM    171  CE1 TYR A  11       1.829  10.157   7.860  1.00  0.00           C  
ATOM    172  CE2 TYR A  11      -0.389  10.152   6.964  1.00  0.00           C  
ATOM    173  CZ  TYR A  11       0.742  10.837   7.355  1.00  0.00           C  
ATOM    174  OH  TYR A  11       0.785  12.207   7.241  1.00  0.00           O  
ATOM    175  H   TYR A  11       2.341   5.826   9.453  1.00  0.00           H  
ATOM    176  HA  TYR A  11      -0.346   6.821   9.612  1.00  0.00           H  
ATOM    177  HB2 TYR A  11       1.573   6.173   7.431  1.00  0.00           H  
ATOM    178  HB3 TYR A  11      -0.139   6.193   7.023  1.00  0.00           H  
ATOM    179  HD1 TYR A  11       2.632   8.244   8.367  1.00  0.00           H  
ATOM    180  HD2 TYR A  11      -1.312   8.236   6.776  1.00  0.00           H  
ATOM    181  HE1 TYR A  11       2.715  10.693   8.166  1.00  0.00           H  
ATOM    182  HE2 TYR A  11      -1.240  10.684   6.568  1.00  0.00           H  
ATOM    183  HH  TYR A  11       0.363  12.474   6.420  1.00  0.00           H  
ATOM    184  N   LEU A  12       0.194   3.676   8.805  1.00  0.00           N  
ATOM    185  CA  LEU A  12      -0.430   2.360   8.708  1.00  0.00           C  
ATOM    186  C   LEU A  12      -1.235   2.041   9.965  1.00  0.00           C  
ATOM    187  O   LEU A  12      -2.296   1.420   9.892  1.00  0.00           O  
ATOM    188  CB  LEU A  12       0.635   1.284   8.487  1.00  0.00           C  
ATOM    189  CG  LEU A  12       0.104  -0.147   8.412  1.00  0.00           C  
ATOM    190  CD1 LEU A  12      -0.766  -0.329   7.177  1.00  0.00           C  
ATOM    191  CD2 LEU A  12       1.255  -1.142   8.405  1.00  0.00           C  
ATOM    192  H   LEU A  12       1.164   3.755   8.685  1.00  0.00           H  
ATOM    193  HA  LEU A  12      -1.098   2.371   7.861  1.00  0.00           H  
ATOM    194  HB2 LEU A  12       1.153   1.505   7.564  1.00  0.00           H  
ATOM    195  HB3 LEU A  12       1.345   1.339   9.298  1.00  0.00           H  
ATOM    196  HG  LEU A  12      -0.506  -0.344   9.282  1.00  0.00           H  
ATOM    197 HD11 LEU A  12      -0.149  -0.628   6.343  1.00  0.00           H  
ATOM    198 HD12 LEU A  12      -1.260   0.603   6.945  1.00  0.00           H  
ATOM    199 HD13 LEU A  12      -1.508  -1.090   7.369  1.00  0.00           H  
ATOM    200 HD21 LEU A  12       2.126  -0.688   8.853  1.00  0.00           H  
ATOM    201 HD22 LEU A  12       1.479  -1.426   7.387  1.00  0.00           H  
ATOM    202 HD23 LEU A  12       0.975  -2.019   8.970  1.00  0.00           H  
ATOM    203  N   MET A  13      -0.724   2.465  11.115  1.00  0.00           N  
ATOM    204  CA  MET A  13      -1.394   2.221  12.386  1.00  0.00           C  
ATOM    205  C   MET A  13      -2.676   3.040  12.496  1.00  0.00           C  
ATOM    206  O   MET A  13      -3.721   2.526  12.896  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.460   2.556  13.551  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.431   1.398  13.968  1.00  0.00           C  
ATOM    209  SD  MET A  13      -0.287   0.412  15.296  1.00  0.00           S  
ATOM    210  CE  MET A  13      -1.583  -0.454  14.413  1.00  0.00           C  
ATOM    211  H   MET A  13       0.127   2.953  11.109  1.00  0.00           H  
ATOM    212  HA  MET A  13      -1.647   1.173  12.431  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.171   3.384  13.264  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -1.057   2.847  14.402  1.00  0.00           H  
ATOM    215  HG2 MET A  13       0.593   0.759  13.113  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.378   1.794  14.304  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -2.417   0.212  14.252  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -1.908  -1.305  14.993  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -1.203  -0.793  13.460  1.00  0.00           H  
ATOM    220  N   ARG A  14      -2.590   4.318  12.141  1.00  0.00           N  
ATOM    221  CA  ARG A  14      -3.744   5.207  12.201  1.00  0.00           C  
ATOM    222  C   ARG A  14      -4.793   4.809  11.168  1.00  0.00           C  
ATOM    223  O   ARG A  14      -5.992   4.997  11.379  1.00  0.00           O  
ATOM    224  CB  ARG A  14      -3.310   6.656  11.973  1.00  0.00           C  
ATOM    225  CG  ARG A  14      -3.028   7.416  13.260  1.00  0.00           C  
ATOM    226  CD  ARG A  14      -4.311   7.735  14.010  1.00  0.00           C  
ATOM    227  NE  ARG A  14      -4.866   9.030  13.621  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -6.127   9.393  13.842  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -6.967   8.563  14.449  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -6.549  10.589  13.457  1.00  0.00           N  
ATOM    231  H   ARG A  14      -1.730   4.672  11.831  1.00  0.00           H  
ATOM    232  HA  ARG A  14      -4.177   5.121  13.187  1.00  0.00           H  
ATOM    233  HB2 ARG A  14      -2.412   6.661  11.374  1.00  0.00           H  
ATOM    234  HB3 ARG A  14      -4.092   7.175  11.438  1.00  0.00           H  
ATOM    235  HG2 ARG A  14      -2.394   6.812  13.891  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -2.524   8.340  13.017  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -5.038   6.965  13.798  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -4.100   7.746  15.069  1.00  0.00           H  
ATOM    239  HE  ARG A  14      -4.267   9.662  13.171  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -6.655   7.660  14.743  1.00  0.00           H  
ATOM    241 HH12 ARG A  14      -7.914   8.842  14.612  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -5.920  11.218  12.999  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -7.497  10.863  13.623  1.00  0.00           H  
ATOM    244  N   LEU A  15      -4.336   4.257  10.048  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -5.235   3.832   8.982  1.00  0.00           C  
ATOM    246  C   LEU A  15      -6.211   2.772   9.482  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.411   2.842   9.216  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -4.430   3.284   7.802  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -5.047   3.534   6.426  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -3.960   3.648   5.369  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -6.024   2.421   6.074  1.00  0.00           C  
ATOM    252  H   LEU A  15      -3.370   4.133   9.938  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -5.794   4.696   8.656  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -3.449   3.737   7.822  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -4.318   2.218   7.933  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -5.593   4.466   6.446  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -3.075   4.084   5.808  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.308   4.277   4.562  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -3.726   2.667   4.984  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -6.941   2.560   6.628  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -5.589   1.466   6.330  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -6.235   2.449   5.015  1.00  0.00           H  
ATOM    263  N   ARG A  16      -5.687   1.792  10.210  1.00  0.00           N  
ATOM    264  CA  ARG A  16      -6.507   0.715  10.754  1.00  0.00           C  
ATOM    265  C   ARG A  16      -7.354   1.199  11.930  1.00  0.00           C  
ATOM    266  O   ARG A  16      -8.281   0.512  12.360  1.00  0.00           O  
ATOM    267  CB  ARG A  16      -5.621  -0.452  11.196  1.00  0.00           C  
ATOM    268  CG  ARG A  16      -6.292  -1.810  11.060  1.00  0.00           C  
ATOM    269  CD  ARG A  16      -5.616  -2.858  11.930  1.00  0.00           C  
ATOM    270  NE  ARG A  16      -6.476  -3.300  13.025  1.00  0.00           N  
ATOM    271  CZ  ARG A  16      -6.288  -4.427  13.708  1.00  0.00           C  
ATOM    272  NH1 ARG A  16      -5.272  -5.228  13.413  1.00  0.00           N  
ATOM    273  NH2 ARG A  16      -7.119  -4.754  14.689  1.00  0.00           N  
ATOM    274  H   ARG A  16      -4.723   1.794  10.388  1.00  0.00           H  
ATOM    275  HA  ARG A  16      -7.166   0.375   9.969  1.00  0.00           H  
ATOM    276  HB2 ARG A  16      -4.724  -0.456  10.595  1.00  0.00           H  
ATOM    277  HB3 ARG A  16      -5.350  -0.311  12.232  1.00  0.00           H  
ATOM    278  HG2 ARG A  16      -7.326  -1.722  11.360  1.00  0.00           H  
ATOM    279  HG3 ARG A  16      -6.240  -2.124  10.028  1.00  0.00           H  
ATOM    280  HD2 ARG A  16      -5.366  -3.711  11.316  1.00  0.00           H  
ATOM    281  HD3 ARG A  16      -4.710  -2.437  12.344  1.00  0.00           H  
ATOM    282  HE  ARG A  16      -7.234  -2.726  13.264  1.00  0.00           H  
ATOM    283 HH11 ARG A  16      -4.642  -4.988  12.674  1.00  0.00           H  
ATOM    284 HH12 ARG A  16      -5.137  -6.074  13.929  1.00  0.00           H  
ATOM    285 HH21 ARG A  16      -7.886  -4.153  14.916  1.00  0.00           H  
ATOM    286 HH22 ARG A  16      -6.977  -5.600  15.201  1.00  0.00           H  
ATOM    287  N   ARG A  17      -7.025   2.377  12.454  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.750   2.943  13.588  1.00  0.00           C  
ATOM    289  C   ARG A  17      -9.251   3.006  13.317  1.00  0.00           C  
ATOM    290  O   ARG A  17     -10.059   2.663  14.182  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -7.222   4.342  13.909  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -7.218   4.664  15.396  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -5.819   4.993  15.895  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -5.821   6.114  16.832  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -6.166   6.008  18.113  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -6.536   4.836  18.613  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -6.139   7.077  18.895  1.00  0.00           N  
ATOM    298  H   ARG A  17      -6.271   2.875  12.076  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.580   2.302  14.441  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -6.211   4.426  13.539  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -7.841   5.071  13.407  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -7.860   5.514  15.572  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -7.592   3.809  15.940  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -5.413   4.123  16.390  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -5.198   5.246  15.047  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -5.552   6.991  16.489  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -6.558   4.026  18.029  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -6.791   4.763  19.577  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -5.861   7.963  18.524  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -6.398   6.998  19.858  1.00  0.00           H  
ATOM    311  N   CYS A  18      -9.625   3.444  12.118  1.00  0.00           N  
ATOM    312  CA  CYS A  18     -11.035   3.543  11.755  1.00  0.00           C  
ATOM    313  C   CYS A  18     -11.706   2.175  11.823  1.00  0.00           C  
ATOM    314  O   CYS A  18     -11.112   1.162  11.457  1.00  0.00           O  
ATOM    315  CB  CYS A  18     -11.192   4.139  10.355  1.00  0.00           C  
ATOM    316  SG  CYS A  18     -12.604   5.255  10.187  1.00  0.00           S  
ATOM    317  H   CYS A  18      -8.940   3.703  11.465  1.00  0.00           H  
ATOM    318  HA  CYS A  18     -11.511   4.198  12.470  1.00  0.00           H  
ATOM    319  HB2 CYS A  18     -10.303   4.699  10.107  1.00  0.00           H  
ATOM    320  HB3 CYS A  18     -11.318   3.338   9.641  1.00  0.00           H  
ATOM    321  HG  CYS A  18     -13.082   5.255  11.018  1.00  0.00           H  
ATOM    322  N   GLN A  19     -12.946   2.153  12.303  1.00  0.00           N  
ATOM    323  CA  GLN A  19     -13.695   0.905  12.428  1.00  0.00           C  
ATOM    324  C   GLN A  19     -14.290   0.476  11.090  1.00  0.00           C  
ATOM    325  O   GLN A  19     -14.351  -0.715  10.783  1.00  0.00           O  
ATOM    326  CB  GLN A  19     -14.806   1.052  13.471  1.00  0.00           C  
ATOM    327  CG  GLN A  19     -15.613   2.333  13.333  1.00  0.00           C  
ATOM    328  CD  GLN A  19     -17.084   2.129  13.636  1.00  0.00           C  
ATOM    329  OE1 GLN A  19     -17.677   1.123  13.246  1.00  0.00           O  
ATOM    330  NE2 GLN A  19     -17.682   3.087  14.336  1.00  0.00           N  
ATOM    331  H   GLN A  19     -13.364   2.993  12.584  1.00  0.00           H  
ATOM    332  HA  GLN A  19     -13.006   0.144  12.757  1.00  0.00           H  
ATOM    333  HB2 GLN A  19     -15.482   0.215  13.378  1.00  0.00           H  
ATOM    334  HB3 GLN A  19     -14.362   1.036  14.455  1.00  0.00           H  
ATOM    335  HG2 GLN A  19     -15.219   3.068  14.018  1.00  0.00           H  
ATOM    336  HG3 GLN A  19     -15.517   2.697  12.321  1.00  0.00           H  
ATOM    337 HE21 GLN A  19     -17.147   3.860  14.614  1.00  0.00           H  
ATOM    338 HE22 GLN A  19     -18.633   2.981  14.547  1.00  0.00           H  
ATOM    339  N   THR A  20     -14.731   1.447  10.299  1.00  0.00           N  
ATOM    340  CA  THR A  20     -15.323   1.167   9.005  1.00  0.00           C  
ATOM    341  C   THR A  20     -14.348   1.512   7.879  1.00  0.00           C  
ATOM    342  O   THR A  20     -13.554   2.444   7.996  1.00  0.00           O  
ATOM    343  CB  THR A  20     -16.622   1.963   8.856  1.00  0.00           C  
ATOM    344  OG1 THR A  20     -17.639   1.414   9.674  1.00  0.00           O  
ATOM    345  CG2 THR A  20     -17.147   2.004   7.443  1.00  0.00           C  
ATOM    346  H   THR A  20     -14.662   2.376  10.593  1.00  0.00           H  
ATOM    347  HA  THR A  20     -15.549   0.113   8.962  1.00  0.00           H  
ATOM    348  HB  THR A  20     -16.445   2.980   9.174  1.00  0.00           H  
ATOM    349  HG1 THR A  20     -17.907   2.062  10.330  1.00  0.00           H  
ATOM    350 HG21 THR A  20     -17.479   1.019   7.154  1.00  0.00           H  
ATOM    351 HG22 THR A  20     -16.360   2.328   6.781  1.00  0.00           H  
ATOM    352 HG23 THR A  20     -17.973   2.695   7.387  1.00  0.00           H  
ATOM    353  N   ILE A  21     -14.417   0.751   6.792  1.00  0.00           N  
ATOM    354  CA  ILE A  21     -13.543   0.974   5.646  1.00  0.00           C  
ATOM    355  C   ILE A  21     -13.972   2.205   4.854  1.00  0.00           C  
ATOM    356  O   ILE A  21     -13.142   3.028   4.470  1.00  0.00           O  
ATOM    357  CB  ILE A  21     -13.524  -0.249   4.708  1.00  0.00           C  
ATOM    358  CG1 ILE A  21     -13.218  -1.521   5.500  1.00  0.00           C  
ATOM    359  CG2 ILE A  21     -12.502  -0.052   3.597  1.00  0.00           C  
ATOM    360  CD1 ILE A  21     -11.901  -1.468   6.244  1.00  0.00           C  
ATOM    361  H   ILE A  21     -15.072   0.022   6.758  1.00  0.00           H  
ATOM    362  HA  ILE A  21     -12.540   1.132   6.018  1.00  0.00           H  
ATOM    363  HB  ILE A  21     -14.499  -0.341   4.254  1.00  0.00           H  
ATOM    364 HG12 ILE A  21     -14.001  -1.682   6.226  1.00  0.00           H  
ATOM    365 HG13 ILE A  21     -13.184  -2.360   4.821  1.00  0.00           H  
ATOM    366 HG21 ILE A  21     -12.487  -0.926   2.963  1.00  0.00           H  
ATOM    367 HG22 ILE A  21     -11.524   0.095   4.031  1.00  0.00           H  
ATOM    368 HG23 ILE A  21     -12.771   0.814   3.011  1.00  0.00           H  
ATOM    369 HD11 ILE A  21     -11.158  -0.987   5.625  1.00  0.00           H  
ATOM    370 HD12 ILE A  21     -11.580  -2.473   6.477  1.00  0.00           H  
ATOM    371 HD13 ILE A  21     -12.026  -0.908   7.159  1.00  0.00           H  
ATOM    372  N   ASP A  22     -15.275   2.327   4.611  1.00  0.00           N  
ATOM    373  CA  ASP A  22     -15.810   3.462   3.863  1.00  0.00           C  
ATOM    374  C   ASP A  22     -15.361   4.777   4.491  1.00  0.00           C  
ATOM    375  O   ASP A  22     -14.833   5.656   3.810  1.00  0.00           O  
ATOM    376  CB  ASP A  22     -17.337   3.396   3.817  1.00  0.00           C  
ATOM    377  CG  ASP A  22     -17.841   2.232   2.986  1.00  0.00           C  
ATOM    378  OD1 ASP A  22     -17.468   1.079   3.292  1.00  0.00           O  
ATOM    379  OD2 ASP A  22     -18.609   2.472   2.031  1.00  0.00           O  
ATOM    380  H   ASP A  22     -15.890   1.639   4.942  1.00  0.00           H  
ATOM    381  HA  ASP A  22     -15.424   3.407   2.857  1.00  0.00           H  
ATOM    382  HB2 ASP A  22     -17.717   3.288   4.822  1.00  0.00           H  
ATOM    383  HB3 ASP A  22     -17.718   4.311   3.389  1.00  0.00           H  
ATOM    384  N   THR A  23     -15.568   4.898   5.799  1.00  0.00           N  
ATOM    385  CA  THR A  23     -15.180   6.089   6.532  1.00  0.00           C  
ATOM    386  C   THR A  23     -13.703   6.400   6.320  1.00  0.00           C  
ATOM    387  O   THR A  23     -13.293   7.561   6.326  1.00  0.00           O  
ATOM    388  CB  THR A  23     -15.459   5.879   8.016  1.00  0.00           C  
ATOM    389  OG1 THR A  23     -16.568   5.017   8.200  1.00  0.00           O  
ATOM    390  CG2 THR A  23     -15.750   7.159   8.753  1.00  0.00           C  
ATOM    391  H   THR A  23     -15.987   4.164   6.288  1.00  0.00           H  
ATOM    392  HA  THR A  23     -15.772   6.916   6.172  1.00  0.00           H  
ATOM    393  HB  THR A  23     -14.596   5.422   8.473  1.00  0.00           H  
ATOM    394  HG1 THR A  23     -17.367   5.453   7.892  1.00  0.00           H  
ATOM    395 HG21 THR A  23     -16.620   7.023   9.374  1.00  0.00           H  
ATOM    396 HG22 THR A  23     -15.934   7.945   8.037  1.00  0.00           H  
ATOM    397 HG23 THR A  23     -14.901   7.419   9.367  1.00  0.00           H  
ATOM    398  N   LEU A  24     -12.908   5.351   6.135  1.00  0.00           N  
ATOM    399  CA  LEU A  24     -11.476   5.507   5.923  1.00  0.00           C  
ATOM    400  C   LEU A  24     -11.175   5.805   4.459  1.00  0.00           C  
ATOM    401  O   LEU A  24     -10.297   6.605   4.153  1.00  0.00           O  
ATOM    402  CB  LEU A  24     -10.732   4.241   6.367  1.00  0.00           C  
ATOM    403  CG  LEU A  24      -9.201   4.318   6.326  1.00  0.00           C  
ATOM    404  CD1 LEU A  24      -8.702   4.264   4.890  1.00  0.00           C  
ATOM    405  CD2 LEU A  24      -8.694   5.577   7.022  1.00  0.00           C  
ATOM    406  H   LEU A  24     -13.295   4.451   6.143  1.00  0.00           H  
ATOM    407  HA  LEU A  24     -11.144   6.342   6.521  1.00  0.00           H  
ATOM    408  HB2 LEU A  24     -11.032   4.013   7.380  1.00  0.00           H  
ATOM    409  HB3 LEU A  24     -11.044   3.428   5.729  1.00  0.00           H  
ATOM    410  HG  LEU A  24      -8.794   3.463   6.846  1.00  0.00           H  
ATOM    411 HD11 LEU A  24      -9.458   3.816   4.262  1.00  0.00           H  
ATOM    412 HD12 LEU A  24      -7.800   3.673   4.844  1.00  0.00           H  
ATOM    413 HD13 LEU A  24      -8.494   5.266   4.544  1.00  0.00           H  
ATOM    414 HD21 LEU A  24      -8.116   5.298   7.890  1.00  0.00           H  
ATOM    415 HD22 LEU A  24      -9.530   6.186   7.330  1.00  0.00           H  
ATOM    416 HD23 LEU A  24      -8.070   6.140   6.342  1.00  0.00           H  
ATOM    417  N   GLU A  25     -11.910   5.165   3.557  1.00  0.00           N  
ATOM    418  CA  GLU A  25     -11.706   5.379   2.128  1.00  0.00           C  
ATOM    419  C   GLU A  25     -11.879   6.853   1.782  1.00  0.00           C  
ATOM    420  O   GLU A  25     -11.203   7.382   0.898  1.00  0.00           O  
ATOM    421  CB  GLU A  25     -12.686   4.527   1.317  1.00  0.00           C  
ATOM    422  CG  GLU A  25     -12.014   3.672   0.255  1.00  0.00           C  
ATOM    423  CD  GLU A  25     -12.092   4.291  -1.126  1.00  0.00           C  
ATOM    424  OE1 GLU A  25     -11.662   5.454  -1.281  1.00  0.00           O  
ATOM    425  OE2 GLU A  25     -12.581   3.613  -2.055  1.00  0.00           O  
ATOM    426  H   GLU A  25     -12.602   4.539   3.856  1.00  0.00           H  
ATOM    427  HA  GLU A  25     -10.696   5.080   1.890  1.00  0.00           H  
ATOM    428  HB2 GLU A  25     -13.219   3.872   1.990  1.00  0.00           H  
ATOM    429  HB3 GLU A  25     -13.395   5.179   0.827  1.00  0.00           H  
ATOM    430  HG2 GLU A  25     -10.974   3.545   0.518  1.00  0.00           H  
ATOM    431  HG3 GLU A  25     -12.498   2.707   0.229  1.00  0.00           H  
ATOM    432  N   ARG A  26     -12.780   7.516   2.500  1.00  0.00           N  
ATOM    433  CA  ARG A  26     -13.034   8.932   2.285  1.00  0.00           C  
ATOM    434  C   ARG A  26     -11.795   9.750   2.627  1.00  0.00           C  
ATOM    435  O   ARG A  26     -11.509  10.760   1.983  1.00  0.00           O  
ATOM    436  CB  ARG A  26     -14.224   9.393   3.130  1.00  0.00           C  
ATOM    437  CG  ARG A  26     -14.548  10.871   2.974  1.00  0.00           C  
ATOM    438  CD  ARG A  26     -15.269  11.417   4.197  1.00  0.00           C  
ATOM    439  NE  ARG A  26     -16.480  12.151   3.837  1.00  0.00           N  
ATOM    440  CZ  ARG A  26     -17.447  12.456   4.700  1.00  0.00           C  
ATOM    441  NH1 ARG A  26     -17.347  12.093   5.973  1.00  0.00           N  
ATOM    442  NH2 ARG A  26     -18.514  13.127   4.290  1.00  0.00           N  
ATOM    443  H   ARG A  26     -13.278   7.041   3.199  1.00  0.00           H  
ATOM    444  HA  ARG A  26     -13.267   9.073   1.239  1.00  0.00           H  
ATOM    445  HB2 ARG A  26     -15.096   8.824   2.844  1.00  0.00           H  
ATOM    446  HB3 ARG A  26     -14.007   9.203   4.171  1.00  0.00           H  
ATOM    447  HG2 ARG A  26     -13.629  11.420   2.837  1.00  0.00           H  
ATOM    448  HG3 ARG A  26     -15.181  11.001   2.107  1.00  0.00           H  
ATOM    449  HD2 ARG A  26     -15.538  10.592   4.841  1.00  0.00           H  
ATOM    450  HD3 ARG A  26     -14.601  12.081   4.726  1.00  0.00           H  
ATOM    451  HE  ARG A  26     -16.579  12.431   2.904  1.00  0.00           H  
ATOM    452 HH11 ARG A  26     -16.545  11.587   6.290  1.00  0.00           H  
ATOM    453 HH12 ARG A  26     -18.077  12.326   6.617  1.00  0.00           H  
ATOM    454 HH21 ARG A  26     -18.594  13.403   3.333  1.00  0.00           H  
ATOM    455 HH22 ARG A  26     -19.241  13.354   4.938  1.00  0.00           H  
ATOM    456  N   VAL A  27     -11.056   9.306   3.641  1.00  0.00           N  
ATOM    457  CA  VAL A  27      -9.846  10.001   4.054  1.00  0.00           C  
ATOM    458  C   VAL A  27      -8.681   9.667   3.125  1.00  0.00           C  
ATOM    459  O   VAL A  27      -7.740  10.450   2.992  1.00  0.00           O  
ATOM    460  CB  VAL A  27      -9.462   9.685   5.517  1.00  0.00           C  
ATOM    461  CG1 VAL A  27      -8.925   8.269   5.665  1.00  0.00           C  
ATOM    462  CG2 VAL A  27      -8.449  10.700   6.022  1.00  0.00           C  
ATOM    463  H   VAL A  27     -11.329   8.492   4.114  1.00  0.00           H  
ATOM    464  HA  VAL A  27     -10.043  11.058   3.985  1.00  0.00           H  
ATOM    465  HB  VAL A  27     -10.351   9.768   6.124  1.00  0.00           H  
ATOM    466 HG11 VAL A  27      -9.711   7.626   6.033  1.00  0.00           H  
ATOM    467 HG12 VAL A  27      -8.103   8.268   6.367  1.00  0.00           H  
ATOM    468 HG13 VAL A  27      -8.582   7.907   4.711  1.00  0.00           H  
ATOM    469 HG21 VAL A  27      -7.769  10.218   6.709  1.00  0.00           H  
ATOM    470 HG22 VAL A  27      -8.965  11.502   6.529  1.00  0.00           H  
ATOM    471 HG23 VAL A  27      -7.895  11.099   5.186  1.00  0.00           H  
ATOM    472  N   ILE A  28      -8.756   8.507   2.474  1.00  0.00           N  
ATOM    473  CA  ILE A  28      -7.709   8.089   1.551  1.00  0.00           C  
ATOM    474  C   ILE A  28      -7.598   9.071   0.393  1.00  0.00           C  
ATOM    475  O   ILE A  28      -6.504   9.383  -0.069  1.00  0.00           O  
ATOM    476  CB  ILE A  28      -7.969   6.677   0.980  1.00  0.00           C  
ATOM    477  CG1 ILE A  28      -8.184   5.671   2.113  1.00  0.00           C  
ATOM    478  CG2 ILE A  28      -6.810   6.243   0.093  1.00  0.00           C  
ATOM    479  CD1 ILE A  28      -8.318   4.240   1.639  1.00  0.00           C  
ATOM    480  H   ILE A  28      -9.533   7.927   2.611  1.00  0.00           H  
ATOM    481  HA  ILE A  28      -6.777   8.072   2.090  1.00  0.00           H  
ATOM    482  HB  ILE A  28      -8.860   6.718   0.371  1.00  0.00           H  
ATOM    483 HG12 ILE A  28      -7.349   5.717   2.793  1.00  0.00           H  
ATOM    484 HG13 ILE A  28      -9.086   5.929   2.643  1.00  0.00           H  
ATOM    485 HG21 ILE A  28      -5.908   6.178   0.685  1.00  0.00           H  
ATOM    486 HG22 ILE A  28      -6.671   6.965  -0.697  1.00  0.00           H  
ATOM    487 HG23 ILE A  28      -7.029   5.277  -0.337  1.00  0.00           H  
ATOM    488 HD11 ILE A  28      -8.636   4.230   0.607  1.00  0.00           H  
ATOM    489 HD12 ILE A  28      -9.049   3.726   2.245  1.00  0.00           H  
ATOM    490 HD13 ILE A  28      -7.364   3.741   1.726  1.00  0.00           H  
ATOM    491  N   GLU A  29      -8.745   9.551  -0.070  1.00  0.00           N  
ATOM    492  CA  GLU A  29      -8.788  10.497  -1.179  1.00  0.00           C  
ATOM    493  C   GLU A  29      -8.351  11.890  -0.732  1.00  0.00           C  
ATOM    494  O   GLU A  29      -7.596  12.568  -1.430  1.00  0.00           O  
ATOM    495  CB  GLU A  29     -10.200  10.554  -1.767  1.00  0.00           C  
ATOM    496  CG  GLU A  29     -10.336  11.520  -2.932  1.00  0.00           C  
ATOM    497  CD  GLU A  29     -11.781  11.864  -3.239  1.00  0.00           C  
ATOM    498  OE1 GLU A  29     -12.563  10.935  -3.529  1.00  0.00           O  
ATOM    499  OE2 GLU A  29     -12.130  13.062  -3.189  1.00  0.00           O  
ATOM    500  H   GLU A  29      -9.587   9.259   0.343  1.00  0.00           H  
ATOM    501  HA  GLU A  29      -8.106  10.145  -1.937  1.00  0.00           H  
ATOM    502  HB2 GLU A  29     -10.473   9.568  -2.111  1.00  0.00           H  
ATOM    503  HB3 GLU A  29     -10.889  10.858  -0.992  1.00  0.00           H  
ATOM    504  HG2 GLU A  29      -9.809  12.431  -2.693  1.00  0.00           H  
ATOM    505  HG3 GLU A  29      -9.895  11.070  -3.810  1.00  0.00           H  
ATOM    506  N   LYS A  30      -8.834  12.315   0.430  1.00  0.00           N  
ATOM    507  CA  LYS A  30      -8.495  13.631   0.960  1.00  0.00           C  
ATOM    508  C   LYS A  30      -7.038  13.690   1.411  1.00  0.00           C  
ATOM    509  O   LYS A  30      -6.377  14.719   1.267  1.00  0.00           O  
ATOM    510  CB  LYS A  30      -9.418  13.982   2.129  1.00  0.00           C  
ATOM    511  CG  LYS A  30     -10.603  14.849   1.730  1.00  0.00           C  
ATOM    512  CD  LYS A  30     -10.151  16.135   1.057  1.00  0.00           C  
ATOM    513  CE  LYS A  30     -11.174  17.245   1.231  1.00  0.00           C  
ATOM    514  NZ  LYS A  30     -12.534  16.821   0.796  1.00  0.00           N  
ATOM    515  H   LYS A  30      -9.436  11.732   0.941  1.00  0.00           H  
ATOM    516  HA  LYS A  30      -8.642  14.351   0.169  1.00  0.00           H  
ATOM    517  HB2 LYS A  30      -9.798  13.068   2.560  1.00  0.00           H  
ATOM    518  HB3 LYS A  30      -8.847  14.512   2.877  1.00  0.00           H  
ATOM    519  HG2 LYS A  30     -11.227  14.296   1.045  1.00  0.00           H  
ATOM    520  HG3 LYS A  30     -11.168  15.098   2.617  1.00  0.00           H  
ATOM    521  HD2 LYS A  30      -9.215  16.450   1.495  1.00  0.00           H  
ATOM    522  HD3 LYS A  30     -10.012  15.947   0.002  1.00  0.00           H  
ATOM    523  HE2 LYS A  30     -11.211  17.523   2.275  1.00  0.00           H  
ATOM    524  HE3 LYS A  30     -10.867  18.097   0.644  1.00  0.00           H  
ATOM    525  HZ1 LYS A  30     -13.150  17.652   0.689  1.00  0.00           H  
ATOM    526  HZ2 LYS A  30     -12.952  16.182   1.501  1.00  0.00           H  
ATOM    527  HZ3 LYS A  30     -12.477  16.324  -0.117  1.00  0.00           H  
ATOM    528  N   ASN A  31      -6.543  12.587   1.964  1.00  0.00           N  
ATOM    529  CA  ASN A  31      -5.165  12.526   2.445  1.00  0.00           C  
ATOM    530  C   ASN A  31      -4.177  12.336   1.298  1.00  0.00           C  
ATOM    531  O   ASN A  31      -3.113  12.957   1.278  1.00  0.00           O  
ATOM    532  CB  ASN A  31      -5.012  11.395   3.466  1.00  0.00           C  
ATOM    533  CG  ASN A  31      -3.588  11.254   3.971  1.00  0.00           C  
ATOM    534  OD1 ASN A  31      -2.776  10.543   3.379  1.00  0.00           O  
ATOM    535  ND2 ASN A  31      -3.281  11.930   5.072  1.00  0.00           N  
ATOM    536  H   ASN A  31      -7.118  11.800   2.059  1.00  0.00           H  
ATOM    537  HA  ASN A  31      -4.950  13.462   2.932  1.00  0.00           H  
ATOM    538  HB2 ASN A  31      -5.652  11.595   4.311  1.00  0.00           H  
ATOM    539  HB3 ASN A  31      -5.308  10.464   3.008  1.00  0.00           H  
ATOM    540 HD21 ASN A  31      -3.979  12.476   5.489  1.00  0.00           H  
ATOM    541 HD22 ASN A  31      -2.368  11.857   5.420  1.00  0.00           H  
ATOM    542  N   LYS A  32      -4.524  11.476   0.347  1.00  0.00           N  
ATOM    543  CA  LYS A  32      -3.650  11.215  -0.793  1.00  0.00           C  
ATOM    544  C   LYS A  32      -3.366  12.499  -1.566  1.00  0.00           C  
ATOM    545  O   LYS A  32      -2.289  12.667  -2.138  1.00  0.00           O  
ATOM    546  CB  LYS A  32      -4.270  10.165  -1.723  1.00  0.00           C  
ATOM    547  CG  LYS A  32      -5.431  10.686  -2.557  1.00  0.00           C  
ATOM    548  CD  LYS A  32      -5.029  10.889  -4.008  1.00  0.00           C  
ATOM    549  CE  LYS A  32      -5.938  11.892  -4.702  1.00  0.00           C  
ATOM    550  NZ  LYS A  32      -7.358  11.443  -4.711  1.00  0.00           N  
ATOM    551  H   LYS A  32      -5.380  11.008   0.415  1.00  0.00           H  
ATOM    552  HA  LYS A  32      -2.716  10.831  -0.409  1.00  0.00           H  
ATOM    553  HB2 LYS A  32      -3.507   9.803  -2.396  1.00  0.00           H  
ATOM    554  HB3 LYS A  32      -4.628   9.340  -1.126  1.00  0.00           H  
ATOM    555  HG2 LYS A  32      -6.240   9.973  -2.514  1.00  0.00           H  
ATOM    556  HG3 LYS A  32      -5.758  11.630  -2.148  1.00  0.00           H  
ATOM    557  HD2 LYS A  32      -4.014  11.253  -4.044  1.00  0.00           H  
ATOM    558  HD3 LYS A  32      -5.094   9.942  -4.525  1.00  0.00           H  
ATOM    559  HE2 LYS A  32      -5.871  12.837  -4.183  1.00  0.00           H  
ATOM    560  HE3 LYS A  32      -5.601  12.017  -5.721  1.00  0.00           H  
ATOM    561  HZ1 LYS A  32      -7.991  12.258  -4.586  1.00  0.00           H  
ATOM    562  HZ2 LYS A  32      -7.524  10.767  -3.938  1.00  0.00           H  
ATOM    563  HZ3 LYS A  32      -7.580  10.980  -5.615  1.00  0.00           H  
ATOM    564  N   TYR A  33      -4.339  13.405  -1.575  1.00  0.00           N  
ATOM    565  CA  TYR A  33      -4.191  14.675  -2.275  1.00  0.00           C  
ATOM    566  C   TYR A  33      -3.649  15.761  -1.345  1.00  0.00           C  
ATOM    567  O   TYR A  33      -3.194  16.809  -1.804  1.00  0.00           O  
ATOM    568  CB  TYR A  33      -5.533  15.113  -2.865  1.00  0.00           C  
ATOM    569  CG  TYR A  33      -5.440  15.570  -4.303  1.00  0.00           C  
ATOM    570  CD1 TYR A  33      -4.506  16.523  -4.690  1.00  0.00           C  
ATOM    571  CD2 TYR A  33      -6.286  15.048  -5.274  1.00  0.00           C  
ATOM    572  CE1 TYR A  33      -4.417  16.941  -6.004  1.00  0.00           C  
ATOM    573  CE2 TYR A  33      -6.203  15.462  -6.590  1.00  0.00           C  
ATOM    574  CZ  TYR A  33      -5.267  16.409  -6.950  1.00  0.00           C  
ATOM    575  OH  TYR A  33      -5.181  16.823  -8.258  1.00  0.00           O  
ATOM    576  H   TYR A  33      -5.175  13.215  -1.100  1.00  0.00           H  
ATOM    577  HA  TYR A  33      -3.487  14.527  -3.082  1.00  0.00           H  
ATOM    578  HB2 TYR A  33      -6.223  14.285  -2.825  1.00  0.00           H  
ATOM    579  HB3 TYR A  33      -5.925  15.932  -2.280  1.00  0.00           H  
ATOM    580  HD1 TYR A  33      -3.842  16.938  -3.947  1.00  0.00           H  
ATOM    581  HD2 TYR A  33      -7.018  14.307  -4.989  1.00  0.00           H  
ATOM    582  HE1 TYR A  33      -3.684  17.683  -6.285  1.00  0.00           H  
ATOM    583  HE2 TYR A  33      -6.869  15.044  -7.329  1.00  0.00           H  
ATOM    584  HH  TYR A  33      -4.277  16.728  -8.566  1.00  0.00           H  
ATOM    585  N   GLU A  34      -3.701  15.509  -0.040  1.00  0.00           N  
ATOM    586  CA  GLU A  34      -3.216  16.474   0.941  1.00  0.00           C  
ATOM    587  C   GLU A  34      -1.691  16.529   0.957  1.00  0.00           C  
ATOM    588  O   GLU A  34      -1.095  17.510   0.508  1.00  0.00           O  
ATOM    589  CB  GLU A  34      -3.742  16.131   2.336  1.00  0.00           C  
ATOM    590  CG  GLU A  34      -3.594  17.265   3.337  1.00  0.00           C  
ATOM    591  CD  GLU A  34      -3.357  16.770   4.751  1.00  0.00           C  
ATOM    592  OE1 GLU A  34      -4.008  15.782   5.150  1.00  0.00           O  
ATOM    593  OE2 GLU A  34      -2.519  17.370   5.456  1.00  0.00           O  
ATOM    594  H   GLU A  34      -4.076  14.659   0.272  1.00  0.00           H  
ATOM    595  HA  GLU A  34      -3.594  17.445   0.657  1.00  0.00           H  
ATOM    596  HB2 GLU A  34      -4.790  15.880   2.262  1.00  0.00           H  
ATOM    597  HB3 GLU A  34      -3.203  15.274   2.713  1.00  0.00           H  
ATOM    598  HG2 GLU A  34      -2.758  17.881   3.043  1.00  0.00           H  
ATOM    599  HG3 GLU A  34      -4.498  17.858   3.325  1.00  0.00           H  
ATOM    600  N   LEU A  35      -1.062  15.481   1.481  1.00  0.00           N  
ATOM    601  CA  LEU A  35       0.394  15.431   1.556  1.00  0.00           C  
ATOM    602  C   LEU A  35       1.033  15.469   0.174  1.00  0.00           C  
ATOM    603  O   LEU A  35       0.410  15.885  -0.803  1.00  0.00           O  
ATOM    604  CB  LEU A  35       0.871  14.185   2.322  1.00  0.00           C  
ATOM    605  CG  LEU A  35       0.840  12.835   1.575  1.00  0.00           C  
ATOM    606  CD1 LEU A  35       0.407  11.728   2.516  1.00  0.00           C  
ATOM    607  CD2 LEU A  35      -0.078  12.850   0.365  1.00  0.00           C  
ATOM    608  H   LEU A  35      -1.586  14.731   1.830  1.00  0.00           H  
ATOM    609  HA  LEU A  35       0.717  16.307   2.098  1.00  0.00           H  
ATOM    610  HB2 LEU A  35       1.886  14.368   2.631  1.00  0.00           H  
ATOM    611  HB3 LEU A  35       0.278  14.086   3.207  1.00  0.00           H  
ATOM    612  HG  LEU A  35       1.838  12.604   1.232  1.00  0.00           H  
ATOM    613 HD11 LEU A  35       0.157  12.149   3.477  1.00  0.00           H  
ATOM    614 HD12 LEU A  35       1.213  11.025   2.632  1.00  0.00           H  
ATOM    615 HD13 LEU A  35      -0.456  11.223   2.110  1.00  0.00           H  
ATOM    616 HD21 LEU A  35      -0.931  13.475   0.565  1.00  0.00           H  
ATOM    617 HD22 LEU A  35      -0.410  11.842   0.164  1.00  0.00           H  
ATOM    618 HD23 LEU A  35       0.459  13.227  -0.489  1.00  0.00           H  
ATOM    619  N   SER A  36       2.280  15.023   0.109  1.00  0.00           N  
ATOM    620  CA  SER A  36       3.020  14.990  -1.144  1.00  0.00           C  
ATOM    621  C   SER A  36       3.417  13.562  -1.489  1.00  0.00           C  
ATOM    622  O   SER A  36       3.095  12.625  -0.759  1.00  0.00           O  
ATOM    623  CB  SER A  36       4.267  15.873  -1.050  1.00  0.00           C  
ATOM    624  OG  SER A  36       4.976  15.886  -2.276  1.00  0.00           O  
ATOM    625  H   SER A  36       2.711  14.694   0.927  1.00  0.00           H  
ATOM    626  HA  SER A  36       2.376  15.371  -1.921  1.00  0.00           H  
ATOM    627  HB2 SER A  36       3.972  16.884  -0.808  1.00  0.00           H  
ATOM    628  HB3 SER A  36       4.916  15.493  -0.276  1.00  0.00           H  
ATOM    629  HG  SER A  36       4.403  16.209  -2.976  1.00  0.00           H  
ATOM    630  N   ASP A  37       4.131  13.404  -2.594  1.00  0.00           N  
ATOM    631  CA  ASP A  37       4.585  12.089  -3.022  1.00  0.00           C  
ATOM    632  C   ASP A  37       5.475  11.456  -1.955  1.00  0.00           C  
ATOM    633  O   ASP A  37       5.597  10.233  -1.881  1.00  0.00           O  
ATOM    634  CB  ASP A  37       5.350  12.195  -4.343  1.00  0.00           C  
ATOM    635  CG  ASP A  37       4.435  12.471  -5.520  1.00  0.00           C  
ATOM    636  OD1 ASP A  37       3.597  11.602  -5.838  1.00  0.00           O  
ATOM    637  OD2 ASP A  37       4.558  13.558  -6.126  1.00  0.00           O  
ATOM    638  H   ASP A  37       4.366  14.190  -3.129  1.00  0.00           H  
ATOM    639  HA  ASP A  37       3.715  11.467  -3.167  1.00  0.00           H  
ATOM    640  HB2 ASP A  37       6.068  12.999  -4.273  1.00  0.00           H  
ATOM    641  HB3 ASP A  37       5.872  11.268  -4.525  1.00  0.00           H  
ATOM    642  N   ASN A  38       6.104  12.299  -1.137  1.00  0.00           N  
ATOM    643  CA  ASN A  38       6.993  11.821  -0.084  1.00  0.00           C  
ATOM    644  C   ASN A  38       6.217  11.207   1.077  1.00  0.00           C  
ATOM    645  O   ASN A  38       6.546  10.115   1.540  1.00  0.00           O  
ATOM    646  CB  ASN A  38       7.871  12.965   0.426  1.00  0.00           C  
ATOM    647  CG  ASN A  38       9.179  13.074  -0.335  1.00  0.00           C  
ATOM    648  OD1 ASN A  38       9.525  14.138  -0.849  1.00  0.00           O  
ATOM    649  ND2 ASN A  38       9.913  11.970  -0.410  1.00  0.00           N  
ATOM    650  H   ASN A  38       5.975  13.263  -1.251  1.00  0.00           H  
ATOM    651  HA  ASN A  38       7.625  11.063  -0.510  1.00  0.00           H  
ATOM    652  HB2 ASN A  38       7.336  13.897   0.318  1.00  0.00           H  
ATOM    653  HB3 ASN A  38       8.096  12.802   1.470  1.00  0.00           H  
ATOM    654 HD21 ASN A  38       9.575  11.159   0.024  1.00  0.00           H  
ATOM    655 HD22 ASN A  38      10.763  12.011  -0.897  1.00  0.00           H  
ATOM    656  N   GLU A  39       5.183  11.901   1.544  1.00  0.00           N  
ATOM    657  CA  GLU A  39       4.376  11.402   2.643  1.00  0.00           C  
ATOM    658  C   GLU A  39       3.393  10.353   2.138  1.00  0.00           C  
ATOM    659  O   GLU A  39       3.090   9.382   2.832  1.00  0.00           O  
ATOM    660  CB  GLU A  39       3.643  12.566   3.306  1.00  0.00           C  
ATOM    661  CG  GLU A  39       2.623  12.155   4.354  1.00  0.00           C  
ATOM    662  CD  GLU A  39       3.159  12.267   5.768  1.00  0.00           C  
ATOM    663  OE1 GLU A  39       3.780  11.294   6.246  1.00  0.00           O  
ATOM    664  OE2 GLU A  39       2.959  13.328   6.396  1.00  0.00           O  
ATOM    665  H   GLU A  39       4.951  12.766   1.140  1.00  0.00           H  
ATOM    666  HA  GLU A  39       5.038  10.944   3.362  1.00  0.00           H  
ATOM    667  HB2 GLU A  39       4.370  13.207   3.781  1.00  0.00           H  
ATOM    668  HB3 GLU A  39       3.135  13.128   2.540  1.00  0.00           H  
ATOM    669  HG2 GLU A  39       1.758  12.796   4.262  1.00  0.00           H  
ATOM    670  HG3 GLU A  39       2.330  11.131   4.174  1.00  0.00           H  
ATOM    671  N   LEU A  40       2.894  10.560   0.921  1.00  0.00           N  
ATOM    672  CA  LEU A  40       1.941   9.639   0.316  1.00  0.00           C  
ATOM    673  C   LEU A  40       2.535   8.247   0.189  1.00  0.00           C  
ATOM    674  O   LEU A  40       1.820   7.251   0.283  1.00  0.00           O  
ATOM    675  CB  LEU A  40       1.501  10.148  -1.052  1.00  0.00           C  
ATOM    676  CG  LEU A  40       0.189   9.559  -1.571  1.00  0.00           C  
ATOM    677  CD1 LEU A  40      -0.426  10.472  -2.620  1.00  0.00           C  
ATOM    678  CD2 LEU A  40       0.416   8.164  -2.138  1.00  0.00           C  
ATOM    679  H   LEU A  40       3.174  11.355   0.420  1.00  0.00           H  
ATOM    680  HA  LEU A  40       1.077   9.588   0.964  1.00  0.00           H  
ATOM    681  HB2 LEU A  40       1.390  11.216  -0.985  1.00  0.00           H  
ATOM    682  HB3 LEU A  40       2.279   9.924  -1.766  1.00  0.00           H  
ATOM    683  HG  LEU A  40      -0.510   9.477  -0.751  1.00  0.00           H  
ATOM    684 HD11 LEU A  40       0.133  10.391  -3.541  1.00  0.00           H  
ATOM    685 HD12 LEU A  40      -0.397  11.493  -2.270  1.00  0.00           H  
ATOM    686 HD13 LEU A  40      -1.452  10.180  -2.795  1.00  0.00           H  
ATOM    687 HD21 LEU A  40       0.113   7.427  -1.409  1.00  0.00           H  
ATOM    688 HD22 LEU A  40       1.463   8.035  -2.367  1.00  0.00           H  
ATOM    689 HD23 LEU A  40      -0.168   8.041  -3.038  1.00  0.00           H  
ATOM    690  N   ALA A  41       3.850   8.173   0.001  1.00  0.00           N  
ATOM    691  CA  ALA A  41       4.517   6.885  -0.105  1.00  0.00           C  
ATOM    692  C   ALA A  41       4.207   6.064   1.137  1.00  0.00           C  
ATOM    693  O   ALA A  41       4.016   4.849   1.071  1.00  0.00           O  
ATOM    694  CB  ALA A  41       6.019   7.068  -0.271  1.00  0.00           C  
ATOM    695  H   ALA A  41       4.378   8.998  -0.049  1.00  0.00           H  
ATOM    696  HA  ALA A  41       4.131   6.372  -0.976  1.00  0.00           H  
ATOM    697  HB1 ALA A  41       6.279   6.984  -1.316  1.00  0.00           H  
ATOM    698  HB2 ALA A  41       6.540   6.308   0.293  1.00  0.00           H  
ATOM    699  HB3 ALA A  41       6.304   8.045   0.092  1.00  0.00           H  
ATOM    700  N   VAL A  42       4.122   6.759   2.266  1.00  0.00           N  
ATOM    701  CA  VAL A  42       3.793   6.132   3.534  1.00  0.00           C  
ATOM    702  C   VAL A  42       2.297   5.845   3.599  1.00  0.00           C  
ATOM    703  O   VAL A  42       1.865   4.884   4.236  1.00  0.00           O  
ATOM    704  CB  VAL A  42       4.196   7.027   4.724  1.00  0.00           C  
ATOM    705  CG1 VAL A  42       3.803   6.385   6.050  1.00  0.00           C  
ATOM    706  CG2 VAL A  42       5.689   7.319   4.688  1.00  0.00           C  
ATOM    707  H   VAL A  42       4.260   7.728   2.239  1.00  0.00           H  
ATOM    708  HA  VAL A  42       4.337   5.201   3.602  1.00  0.00           H  
ATOM    709  HB  VAL A  42       3.668   7.966   4.636  1.00  0.00           H  
ATOM    710 HG11 VAL A  42       3.276   5.461   5.863  1.00  0.00           H  
ATOM    711 HG12 VAL A  42       3.161   7.058   6.600  1.00  0.00           H  
ATOM    712 HG13 VAL A  42       4.691   6.182   6.630  1.00  0.00           H  
ATOM    713 HG21 VAL A  42       6.055   7.458   5.694  1.00  0.00           H  
ATOM    714 HG22 VAL A  42       5.867   8.216   4.112  1.00  0.00           H  
ATOM    715 HG23 VAL A  42       6.205   6.488   4.230  1.00  0.00           H  
ATOM    716  N   PHE A  43       1.505   6.689   2.932  1.00  0.00           N  
ATOM    717  CA  PHE A  43       0.059   6.524   2.917  1.00  0.00           C  
ATOM    718  C   PHE A  43      -0.352   5.360   2.017  1.00  0.00           C  
ATOM    719  O   PHE A  43      -1.152   4.512   2.409  1.00  0.00           O  
ATOM    720  CB  PHE A  43      -0.607   7.813   2.439  1.00  0.00           C  
ATOM    721  CG  PHE A  43      -2.055   7.912   2.814  1.00  0.00           C  
ATOM    722  CD1 PHE A  43      -2.467   7.650   4.111  1.00  0.00           C  
ATOM    723  CD2 PHE A  43      -3.003   8.266   1.871  1.00  0.00           C  
ATOM    724  CE1 PHE A  43      -3.800   7.740   4.459  1.00  0.00           C  
ATOM    725  CE2 PHE A  43      -4.337   8.358   2.213  1.00  0.00           C  
ATOM    726  CZ  PHE A  43      -4.737   8.095   3.510  1.00  0.00           C  
ATOM    727  H   PHE A  43       1.905   7.445   2.439  1.00  0.00           H  
ATOM    728  HA  PHE A  43      -0.262   6.316   3.926  1.00  0.00           H  
ATOM    729  HB2 PHE A  43      -0.093   8.658   2.873  1.00  0.00           H  
ATOM    730  HB3 PHE A  43      -0.537   7.869   1.363  1.00  0.00           H  
ATOM    731  HD1 PHE A  43      -1.733   7.374   4.855  1.00  0.00           H  
ATOM    732  HD2 PHE A  43      -2.692   8.473   0.858  1.00  0.00           H  
ATOM    733  HE1 PHE A  43      -4.110   7.533   5.474  1.00  0.00           H  
ATOM    734  HE2 PHE A  43      -5.067   8.636   1.468  1.00  0.00           H  
ATOM    735  HZ  PHE A  43      -5.780   8.166   3.779  1.00  0.00           H  
ATOM    736  N   TYR A  44       0.202   5.330   0.809  1.00  0.00           N  
ATOM    737  CA  TYR A  44      -0.106   4.275  -0.149  1.00  0.00           C  
ATOM    738  C   TYR A  44       0.270   2.904   0.403  1.00  0.00           C  
ATOM    739  O   TYR A  44      -0.520   1.961   0.343  1.00  0.00           O  
ATOM    740  CB  TYR A  44       0.634   4.527  -1.466  1.00  0.00           C  
ATOM    741  CG  TYR A  44      -0.133   4.074  -2.687  1.00  0.00           C  
ATOM    742  CD1 TYR A  44      -1.013   4.931  -3.336  1.00  0.00           C  
ATOM    743  CD2 TYR A  44       0.025   2.790  -3.193  1.00  0.00           C  
ATOM    744  CE1 TYR A  44      -1.715   4.521  -4.453  1.00  0.00           C  
ATOM    745  CE2 TYR A  44      -0.674   2.373  -4.310  1.00  0.00           C  
ATOM    746  CZ  TYR A  44      -1.542   3.241  -4.936  1.00  0.00           C  
ATOM    747  OH  TYR A  44      -2.240   2.829  -6.049  1.00  0.00           O  
ATOM    748  H   TYR A  44       0.831   6.036   0.556  1.00  0.00           H  
ATOM    749  HA  TYR A  44      -1.169   4.295  -0.336  1.00  0.00           H  
ATOM    750  HB2 TYR A  44       0.821   5.586  -1.567  1.00  0.00           H  
ATOM    751  HB3 TYR A  44       1.577   4.001  -1.448  1.00  0.00           H  
ATOM    752  HD1 TYR A  44      -1.147   5.933  -2.955  1.00  0.00           H  
ATOM    753  HD2 TYR A  44       0.705   2.112  -2.700  1.00  0.00           H  
ATOM    754  HE1 TYR A  44      -2.395   5.202  -4.944  1.00  0.00           H  
ATOM    755  HE2 TYR A  44      -0.537   1.370  -4.688  1.00  0.00           H  
ATOM    756  HH  TYR A  44      -2.293   3.551  -6.679  1.00  0.00           H  
ATOM    757  N   SER A  45       1.482   2.798   0.940  1.00  0.00           N  
ATOM    758  CA  SER A  45       1.964   1.540   1.500  1.00  0.00           C  
ATOM    759  C   SER A  45       1.074   1.077   2.650  1.00  0.00           C  
ATOM    760  O   SER A  45       0.832  -0.118   2.817  1.00  0.00           O  
ATOM    761  CB  SER A  45       3.406   1.693   1.986  1.00  0.00           C  
ATOM    762  OG  SER A  45       4.162   0.525   1.716  1.00  0.00           O  
ATOM    763  H   SER A  45       2.067   3.584   0.957  1.00  0.00           H  
ATOM    764  HA  SER A  45       1.934   0.797   0.719  1.00  0.00           H  
ATOM    765  HB2 SER A  45       3.867   2.530   1.481  1.00  0.00           H  
ATOM    766  HB3 SER A  45       3.409   1.869   3.052  1.00  0.00           H  
ATOM    767  HG  SER A  45       5.096   0.745   1.695  1.00  0.00           H  
ATOM    768  N   ALA A  46       0.591   2.030   3.441  1.00  0.00           N  
ATOM    769  CA  ALA A  46      -0.270   1.717   4.575  1.00  0.00           C  
ATOM    770  C   ALA A  46      -1.644   1.247   4.108  1.00  0.00           C  
ATOM    771  O   ALA A  46      -2.271   0.400   4.745  1.00  0.00           O  
ATOM    772  CB  ALA A  46      -0.405   2.928   5.486  1.00  0.00           C  
ATOM    773  H   ALA A  46       0.819   2.965   3.259  1.00  0.00           H  
ATOM    774  HA  ALA A  46       0.197   0.922   5.139  1.00  0.00           H  
ATOM    775  HB1 ALA A  46       0.321   2.862   6.282  1.00  0.00           H  
ATOM    776  HB2 ALA A  46      -1.399   2.953   5.907  1.00  0.00           H  
ATOM    777  HB3 ALA A  46      -0.233   3.828   4.915  1.00  0.00           H  
ATOM    778  N   ALA A  47      -2.107   1.803   2.994  1.00  0.00           N  
ATOM    779  CA  ALA A  47      -3.408   1.442   2.444  1.00  0.00           C  
ATOM    780  C   ALA A  47      -3.383   0.038   1.847  1.00  0.00           C  
ATOM    781  O   ALA A  47      -4.357  -0.707   1.951  1.00  0.00           O  
ATOM    782  CB  ALA A  47      -3.837   2.456   1.394  1.00  0.00           C  
ATOM    783  H   ALA A  47      -1.562   2.473   2.531  1.00  0.00           H  
ATOM    784  HA  ALA A  47      -4.128   1.466   3.248  1.00  0.00           H  
ATOM    785  HB1 ALA A  47      -3.021   2.635   0.711  1.00  0.00           H  
ATOM    786  HB2 ALA A  47      -4.110   3.382   1.879  1.00  0.00           H  
ATOM    787  HB3 ALA A  47      -4.686   2.071   0.849  1.00  0.00           H  
ATOM    788  N   ASP A  48      -2.266  -0.314   1.220  1.00  0.00           N  
ATOM    789  CA  ASP A  48      -2.117  -1.628   0.605  1.00  0.00           C  
ATOM    790  C   ASP A  48      -2.260  -2.736   1.644  1.00  0.00           C  
ATOM    791  O   ASP A  48      -2.953  -3.727   1.417  1.00  0.00           O  
ATOM    792  CB  ASP A  48      -0.760  -1.739  -0.092  1.00  0.00           C  
ATOM    793  CG  ASP A  48      -0.827  -1.337  -1.552  1.00  0.00           C  
ATOM    794  OD1 ASP A  48      -1.454  -0.300  -1.855  1.00  0.00           O  
ATOM    795  OD2 ASP A  48      -0.252  -2.059  -2.393  1.00  0.00           O  
ATOM    796  H   ASP A  48      -1.524   0.324   1.169  1.00  0.00           H  
ATOM    797  HA  ASP A  48      -2.900  -1.739  -0.130  1.00  0.00           H  
ATOM    798  HB2 ASP A  48      -0.052  -1.096   0.407  1.00  0.00           H  
ATOM    799  HB3 ASP A  48      -0.415  -2.761  -0.034  1.00  0.00           H  
ATOM    800  N   HIS A  49      -1.601  -2.563   2.785  1.00  0.00           N  
ATOM    801  CA  HIS A  49      -1.657  -3.549   3.857  1.00  0.00           C  
ATOM    802  C   HIS A  49      -3.095  -3.779   4.311  1.00  0.00           C  
ATOM    803  O   HIS A  49      -3.538  -4.919   4.450  1.00  0.00           O  
ATOM    804  CB  HIS A  49      -0.802  -3.092   5.040  1.00  0.00           C  
ATOM    805  CG  HIS A  49       0.630  -3.520   4.944  1.00  0.00           C  
ATOM    806  ND1 HIS A  49       1.686  -2.634   5.007  1.00  0.00           N  
ATOM    807  CD2 HIS A  49       1.181  -4.747   4.787  1.00  0.00           C  
ATOM    808  CE1 HIS A  49       2.823  -3.297   4.891  1.00  0.00           C  
ATOM    809  NE2 HIS A  49       2.544  -4.581   4.758  1.00  0.00           N  
ATOM    810  H   HIS A  49      -1.065  -1.752   2.909  1.00  0.00           H  
ATOM    811  HA  HIS A  49      -1.260  -4.478   3.474  1.00  0.00           H  
ATOM    812  HB2 HIS A  49      -0.824  -2.015   5.096  1.00  0.00           H  
ATOM    813  HB3 HIS A  49      -1.212  -3.504   5.951  1.00  0.00           H  
ATOM    814  HD1 HIS A  49       1.613  -1.663   5.119  1.00  0.00           H  
ATOM    815  HD2 HIS A  49       0.647  -5.683   4.701  1.00  0.00           H  
ATOM    816  HE1 HIS A  49       3.812  -2.864   4.905  1.00  0.00           H  
ATOM    817  HE2 HIS A  49       3.205  -5.304   4.741  1.00  0.00           H  
ATOM    818  N   ARG A  50      -3.821  -2.688   4.536  1.00  0.00           N  
ATOM    819  CA  ARG A  50      -5.210  -2.772   4.969  1.00  0.00           C  
ATOM    820  C   ARG A  50      -6.085  -3.358   3.866  1.00  0.00           C  
ATOM    821  O   ARG A  50      -7.014  -4.120   4.132  1.00  0.00           O  
ATOM    822  CB  ARG A  50      -5.726  -1.389   5.371  1.00  0.00           C  
ATOM    823  CG  ARG A  50      -6.514  -1.388   6.671  1.00  0.00           C  
ATOM    824  CD  ARG A  50      -7.924  -1.924   6.472  1.00  0.00           C  
ATOM    825  NE  ARG A  50      -8.936  -1.006   6.989  1.00  0.00           N  
ATOM    826  CZ  ARG A  50      -9.271  -0.919   8.275  1.00  0.00           C  
ATOM    827  NH1 ARG A  50      -8.678  -1.691   9.177  1.00  0.00           N  
ATOM    828  NH2 ARG A  50     -10.203  -0.056   8.659  1.00  0.00           N  
ATOM    829  H   ARG A  50      -3.413  -1.806   4.406  1.00  0.00           H  
ATOM    830  HA  ARG A  50      -5.250  -3.425   5.828  1.00  0.00           H  
ATOM    831  HB2 ARG A  50      -4.883  -0.723   5.486  1.00  0.00           H  
ATOM    832  HB3 ARG A  50      -6.367  -1.013   4.586  1.00  0.00           H  
ATOM    833  HG2 ARG A  50      -6.003  -2.010   7.390  1.00  0.00           H  
ATOM    834  HG3 ARG A  50      -6.573  -0.376   7.044  1.00  0.00           H  
ATOM    835  HD2 ARG A  50      -8.094  -2.072   5.415  1.00  0.00           H  
ATOM    836  HD3 ARG A  50      -8.012  -2.870   6.985  1.00  0.00           H  
ATOM    837  HE  ARG A  50      -9.390  -0.424   6.344  1.00  0.00           H  
ATOM    838 HH11 ARG A  50      -7.975  -2.343   8.894  1.00  0.00           H  
ATOM    839 HH12 ARG A  50      -8.934  -1.620  10.140  1.00  0.00           H  
ATOM    840 HH21 ARG A  50     -10.652   0.528   7.984  1.00  0.00           H  
ATOM    841 HH22 ARG A  50     -10.455   0.010   9.625  1.00  0.00           H  
ATOM    842  N   LEU A  51      -5.778  -2.997   2.625  1.00  0.00           N  
ATOM    843  CA  LEU A  51      -6.531  -3.489   1.478  1.00  0.00           C  
ATOM    844  C   LEU A  51      -6.190  -4.950   1.194  1.00  0.00           C  
ATOM    845  O   LEU A  51      -7.024  -5.709   0.699  1.00  0.00           O  
ATOM    846  CB  LEU A  51      -6.236  -2.630   0.244  1.00  0.00           C  
ATOM    847  CG  LEU A  51      -7.370  -1.692  -0.178  1.00  0.00           C  
ATOM    848  CD1 LEU A  51      -6.810  -0.387  -0.720  1.00  0.00           C  
ATOM    849  CD2 LEU A  51      -8.257  -2.365  -1.215  1.00  0.00           C  
ATOM    850  H   LEU A  51      -5.025  -2.389   2.476  1.00  0.00           H  
ATOM    851  HA  LEU A  51      -7.582  -3.415   1.713  1.00  0.00           H  
ATOM    852  HB2 LEU A  51      -5.360  -2.033   0.450  1.00  0.00           H  
ATOM    853  HB3 LEU A  51      -6.015  -3.286  -0.584  1.00  0.00           H  
ATOM    854  HG  LEU A  51      -7.977  -1.461   0.685  1.00  0.00           H  
ATOM    855 HD11 LEU A  51      -5.912  -0.127  -0.179  1.00  0.00           H  
ATOM    856 HD12 LEU A  51      -7.542   0.397  -0.598  1.00  0.00           H  
ATOM    857 HD13 LEU A  51      -6.577  -0.502  -1.769  1.00  0.00           H  
ATOM    858 HD21 LEU A  51      -7.684  -3.104  -1.755  1.00  0.00           H  
ATOM    859 HD22 LEU A  51      -8.630  -1.622  -1.905  1.00  0.00           H  
ATOM    860 HD23 LEU A  51      -9.088  -2.846  -0.721  1.00  0.00           H  
ATOM    861  N   ALA A  52      -4.957  -5.333   1.507  1.00  0.00           N  
ATOM    862  CA  ALA A  52      -4.496  -6.698   1.285  1.00  0.00           C  
ATOM    863  C   ALA A  52      -5.294  -7.699   2.114  1.00  0.00           C  
ATOM    864  O   ALA A  52      -5.800  -8.690   1.587  1.00  0.00           O  
ATOM    865  CB  ALA A  52      -3.015  -6.803   1.608  1.00  0.00           C  
ATOM    866  H   ALA A  52      -4.339  -4.679   1.895  1.00  0.00           H  
ATOM    867  HA  ALA A  52      -4.626  -6.929   0.238  1.00  0.00           H  
ATOM    868  HB1 ALA A  52      -2.845  -7.655   2.251  1.00  0.00           H  
ATOM    869  HB2 ALA A  52      -2.691  -5.904   2.110  1.00  0.00           H  
ATOM    870  HB3 ALA A  52      -2.455  -6.926   0.693  1.00  0.00           H  
ATOM    871  N   GLU A  53      -5.404  -7.437   3.412  1.00  0.00           N  
ATOM    872  CA  GLU A  53      -6.144  -8.322   4.305  1.00  0.00           C  
ATOM    873  C   GLU A  53      -7.634  -8.291   3.982  1.00  0.00           C  
ATOM    874  O   GLU A  53      -8.336  -9.285   4.160  1.00  0.00           O  
ATOM    875  CB  GLU A  53      -5.911  -7.929   5.766  1.00  0.00           C  
ATOM    876  CG  GLU A  53      -6.040  -6.438   6.026  1.00  0.00           C  
ATOM    877  CD  GLU A  53      -6.794  -6.133   7.305  1.00  0.00           C  
ATOM    878  OE1 GLU A  53      -8.033  -6.296   7.317  1.00  0.00           O  
ATOM    879  OE2 GLU A  53      -6.147  -5.731   8.294  1.00  0.00           O  
ATOM    880  H   GLU A  53      -4.980  -6.632   3.777  1.00  0.00           H  
ATOM    881  HA  GLU A  53      -5.778  -9.325   4.149  1.00  0.00           H  
ATOM    882  HB2 GLU A  53      -6.633  -8.444   6.383  1.00  0.00           H  
ATOM    883  HB3 GLU A  53      -4.916  -8.240   6.055  1.00  0.00           H  
ATOM    884  HG2 GLU A  53      -5.051  -6.011   6.099  1.00  0.00           H  
ATOM    885  HG3 GLU A  53      -6.565  -5.987   5.199  1.00  0.00           H  
ATOM    886  N   LEU A  54      -8.109  -7.147   3.501  1.00  0.00           N  
ATOM    887  CA  LEU A  54      -9.516  -6.995   3.146  1.00  0.00           C  
ATOM    888  C   LEU A  54      -9.905  -7.998   2.066  1.00  0.00           C  
ATOM    889  O   LEU A  54     -10.983  -8.590   2.110  1.00  0.00           O  
ATOM    890  CB  LEU A  54      -9.794  -5.570   2.664  1.00  0.00           C  
ATOM    891  CG  LEU A  54     -11.129  -4.979   3.124  1.00  0.00           C  
ATOM    892  CD1 LEU A  54     -11.101  -4.700   4.619  1.00  0.00           C  
ATOM    893  CD2 LEU A  54     -11.445  -3.710   2.349  1.00  0.00           C  
ATOM    894  H   LEU A  54      -7.500  -6.389   3.376  1.00  0.00           H  
ATOM    895  HA  LEU A  54     -10.103  -7.190   4.030  1.00  0.00           H  
ATOM    896  HB2 LEU A  54      -8.999  -4.930   3.019  1.00  0.00           H  
ATOM    897  HB3 LEU A  54      -9.780  -5.567   1.585  1.00  0.00           H  
ATOM    898  HG  LEU A  54     -11.916  -5.694   2.934  1.00  0.00           H  
ATOM    899 HD11 LEU A  54     -10.192  -4.174   4.871  1.00  0.00           H  
ATOM    900 HD12 LEU A  54     -11.139  -5.634   5.161  1.00  0.00           H  
ATOM    901 HD13 LEU A  54     -11.953  -4.094   4.888  1.00  0.00           H  
ATOM    902 HD21 LEU A  54     -12.066  -3.953   1.499  1.00  0.00           H  
ATOM    903 HD22 LEU A  54     -10.526  -3.258   2.006  1.00  0.00           H  
ATOM    904 HD23 LEU A  54     -11.968  -3.016   2.991  1.00  0.00           H  
ATOM    905  N   THR A  55      -9.011  -8.186   1.102  1.00  0.00           N  
ATOM    906  CA  THR A  55      -9.248  -9.122   0.008  1.00  0.00           C  
ATOM    907  C   THR A  55      -8.902 -10.545   0.435  1.00  0.00           C  
ATOM    908  O   THR A  55      -9.511 -11.510  -0.028  1.00  0.00           O  
ATOM    909  CB  THR A  55      -8.420  -8.727  -1.217  1.00  0.00           C  
ATOM    910  OG1 THR A  55      -8.737  -7.410  -1.634  1.00  0.00           O  
ATOM    911  CG2 THR A  55      -8.628  -9.646  -2.402  1.00  0.00           C  
ATOM    912  H   THR A  55      -8.169  -7.686   1.129  1.00  0.00           H  
ATOM    913  HA  THR A  55     -10.297  -9.078  -0.245  1.00  0.00           H  
ATOM    914  HB  THR A  55      -7.372  -8.757  -0.954  1.00  0.00           H  
ATOM    915  HG1 THR A  55      -8.189  -7.173  -2.386  1.00  0.00           H  
ATOM    916 HG21 THR A  55      -7.723  -9.686  -2.989  1.00  0.00           H  
ATOM    917 HG22 THR A  55      -9.436  -9.269  -3.012  1.00  0.00           H  
ATOM    918 HG23 THR A  55      -8.874 -10.637  -2.051  1.00  0.00           H  
ATOM    919  N   MET A  56      -7.920 -10.665   1.323  1.00  0.00           N  
ATOM    920  CA  MET A  56      -7.487 -11.966   1.821  1.00  0.00           C  
ATOM    921  C   MET A  56      -8.171 -12.303   3.141  1.00  0.00           C  
ATOM    922  O   MET A  56      -7.679 -13.129   3.909  1.00  0.00           O  
ATOM    923  CB  MET A  56      -5.975 -11.973   2.019  1.00  0.00           C  
ATOM    924  CG  MET A  56      -5.301 -13.247   1.538  1.00  0.00           C  
ATOM    925  SD  MET A  56      -5.078 -13.282  -0.251  1.00  0.00           S  
ATOM    926  CE  MET A  56      -3.291 -13.232  -0.371  1.00  0.00           C  
ATOM    927  H   MET A  56      -7.475  -9.857   1.655  1.00  0.00           H  
ATOM    928  HA  MET A  56      -7.751 -12.711   1.087  1.00  0.00           H  
ATOM    929  HB2 MET A  56      -5.551 -11.140   1.480  1.00  0.00           H  
ATOM    930  HB3 MET A  56      -5.767 -11.854   3.072  1.00  0.00           H  
ATOM    931  HG2 MET A  56      -4.332 -13.327   2.008  1.00  0.00           H  
ATOM    932  HG3 MET A  56      -5.910 -14.091   1.826  1.00  0.00           H  
ATOM    933  HE1 MET A  56      -2.947 -14.074  -0.952  1.00  0.00           H  
ATOM    934  HE2 MET A  56      -2.863 -13.278   0.619  1.00  0.00           H  
ATOM    935  HE3 MET A  56      -2.988 -12.314  -0.853  1.00  0.00           H  
ATOM    936  N   ASN A  57      -9.299 -11.652   3.404  1.00  0.00           N  
ATOM    937  CA  ASN A  57     -10.047 -11.872   4.636  1.00  0.00           C  
ATOM    938  C   ASN A  57      -9.360 -11.199   5.818  1.00  0.00           C  
ATOM    939  O   ASN A  57      -9.877 -10.233   6.380  1.00  0.00           O  
ATOM    940  CB  ASN A  57     -10.226 -13.369   4.913  1.00  0.00           C  
ATOM    941  CG  ASN A  57     -10.737 -14.130   3.705  1.00  0.00           C  
ATOM    942  OD1 ASN A  57     -10.352 -13.848   2.570  1.00  0.00           O  
ATOM    943  ND2 ASN A  57     -11.613 -15.099   3.943  1.00  0.00           N  
ATOM    944  H   ASN A  57      -9.636 -11.001   2.756  1.00  0.00           H  
ATOM    945  HA  ASN A  57     -11.015 -11.424   4.506  1.00  0.00           H  
ATOM    946  HB2 ASN A  57      -9.278 -13.792   5.207  1.00  0.00           H  
ATOM    947  HB3 ASN A  57     -10.934 -13.495   5.720  1.00  0.00           H  
ATOM    948 HD21 ASN A  57     -11.875 -15.268   4.873  1.00  0.00           H  
ATOM    949 HD22 ASN A  57     -11.960 -15.607   3.181  1.00  0.00           H  
ATOM    950  N   LYS A  58      -8.193 -11.711   6.193  1.00  0.00           N  
ATOM    951  CA  LYS A  58      -7.441 -11.153   7.310  1.00  0.00           C  
ATOM    952  C   LYS A  58      -5.969 -11.540   7.227  1.00  0.00           C  
ATOM    953  O   LYS A  58      -5.339 -11.840   8.241  1.00  0.00           O  
ATOM    954  CB  LYS A  58      -8.027 -11.640   8.637  1.00  0.00           C  
ATOM    955  CG  LYS A  58      -9.267 -10.876   9.084  1.00  0.00           C  
ATOM    956  CD  LYS A  58      -9.038  -9.371   9.093  1.00  0.00           C  
ATOM    957  CE  LYS A  58      -7.785  -8.996   9.870  1.00  0.00           C  
ATOM    958  NZ  LYS A  58      -8.003  -7.804  10.736  1.00  0.00           N  
ATOM    959  H   LYS A  58      -7.830 -12.481   5.707  1.00  0.00           H  
ATOM    960  HA  LYS A  58      -7.521 -10.079   7.262  1.00  0.00           H  
ATOM    961  HB2 LYS A  58      -8.289 -12.682   8.536  1.00  0.00           H  
ATOM    962  HB3 LYS A  58      -7.275 -11.541   9.406  1.00  0.00           H  
ATOM    963  HG2 LYS A  58     -10.078 -11.101   8.407  1.00  0.00           H  
ATOM    964  HG3 LYS A  58      -9.532 -11.196  10.082  1.00  0.00           H  
ATOM    965  HD2 LYS A  58      -8.934  -9.026   8.075  1.00  0.00           H  
ATOM    966  HD3 LYS A  58      -9.891  -8.891   9.550  1.00  0.00           H  
ATOM    967  HE2 LYS A  58      -7.497  -9.832  10.491  1.00  0.00           H  
ATOM    968  HE3 LYS A  58      -6.992  -8.781   9.169  1.00  0.00           H  
ATOM    969  HZ1 LYS A  58      -7.103  -7.503  11.163  1.00  0.00           H  
ATOM    970  HZ2 LYS A  58      -8.675  -8.032  11.497  1.00  0.00           H  
ATOM    971  HZ3 LYS A  58      -8.388  -7.019  10.173  1.00  0.00           H  
ATOM    972  N   LEU A  59      -5.424 -11.535   6.016  1.00  0.00           N  
ATOM    973  CA  LEU A  59      -4.024 -11.889   5.818  1.00  0.00           C  
ATOM    974  C   LEU A  59      -3.244 -10.732   5.197  1.00  0.00           C  
ATOM    975  O   LEU A  59      -3.526 -10.310   4.075  1.00  0.00           O  
ATOM    976  CB  LEU A  59      -3.910 -13.136   4.935  1.00  0.00           C  
ATOM    977  CG  LEU A  59      -2.487 -13.521   4.519  1.00  0.00           C  
ATOM    978  CD1 LEU A  59      -2.005 -12.639   3.377  1.00  0.00           C  
ATOM    979  CD2 LEU A  59      -1.534 -13.431   5.704  1.00  0.00           C  
ATOM    980  H   LEU A  59      -5.972 -11.289   5.242  1.00  0.00           H  
ATOM    981  HA  LEU A  59      -3.603 -12.109   6.787  1.00  0.00           H  
ATOM    982  HB2 LEU A  59      -4.341 -13.968   5.472  1.00  0.00           H  
ATOM    983  HB3 LEU A  59      -4.489 -12.970   4.040  1.00  0.00           H  
ATOM    984  HG  LEU A  59      -2.488 -14.544   4.169  1.00  0.00           H  
ATOM    985 HD11 LEU A  59      -2.858 -12.267   2.825  1.00  0.00           H  
ATOM    986 HD12 LEU A  59      -1.373 -13.214   2.718  1.00  0.00           H  
ATOM    987 HD13 LEU A  59      -1.445 -11.805   3.778  1.00  0.00           H  
ATOM    988 HD21 LEU A  59      -1.778 -14.201   6.421  1.00  0.00           H  
ATOM    989 HD22 LEU A  59      -1.631 -12.461   6.169  1.00  0.00           H  
ATOM    990 HD23 LEU A  59      -0.519 -13.566   5.360  1.00  0.00           H  
ATOM    991  N   TYR A  60      -2.253 -10.235   5.931  1.00  0.00           N  
ATOM    992  CA  TYR A  60      -1.420  -9.139   5.452  1.00  0.00           C  
ATOM    993  C   TYR A  60       0.056  -9.425   5.730  1.00  0.00           C  
ATOM    994  O   TYR A  60       0.384 -10.271   6.561  1.00  0.00           O  
ATOM    995  CB  TYR A  60      -1.846  -7.813   6.087  1.00  0.00           C  
ATOM    996  CG  TYR A  60      -1.245  -7.558   7.451  1.00  0.00           C  
ATOM    997  CD1 TYR A  60       0.049  -7.073   7.574  1.00  0.00           C  
ATOM    998  CD2 TYR A  60      -1.971  -7.799   8.610  1.00  0.00           C  
ATOM    999  CE1 TYR A  60       0.607  -6.836   8.816  1.00  0.00           C  
ATOM   1000  CE2 TYR A  60      -1.421  -7.564   9.856  1.00  0.00           C  
ATOM   1001  CZ  TYR A  60      -0.133  -7.083   9.954  1.00  0.00           C  
ATOM   1002  OH  TYR A  60       0.417  -6.846  11.193  1.00  0.00           O  
ATOM   1003  H   TYR A  60      -2.073 -10.621   6.813  1.00  0.00           H  
ATOM   1004  HA  TYR A  60      -1.558  -9.073   4.384  1.00  0.00           H  
ATOM   1005  HB2 TYR A  60      -1.543  -7.003   5.441  1.00  0.00           H  
ATOM   1006  HB3 TYR A  60      -2.919  -7.800   6.187  1.00  0.00           H  
ATOM   1007  HD1 TYR A  60       0.624  -6.883   6.678  1.00  0.00           H  
ATOM   1008  HD2 TYR A  60      -2.980  -8.178   8.528  1.00  0.00           H  
ATOM   1009  HE1 TYR A  60       1.615  -6.458   8.892  1.00  0.00           H  
ATOM   1010  HE2 TYR A  60      -2.002  -7.758  10.747  1.00  0.00           H  
ATOM   1011  HH  TYR A  60       0.377  -5.907  11.388  1.00  0.00           H  
ATOM   1012  N   ASP A  61       0.937  -8.716   5.023  1.00  0.00           N  
ATOM   1013  CA  ASP A  61       2.385  -8.879   5.174  1.00  0.00           C  
ATOM   1014  C   ASP A  61       2.908  -9.991   4.270  1.00  0.00           C  
ATOM   1015  O   ASP A  61       3.955  -9.845   3.637  1.00  0.00           O  
ATOM   1016  CB  ASP A  61       2.762  -9.166   6.632  1.00  0.00           C  
ATOM   1017  CG  ASP A  61       4.170  -8.713   6.964  1.00  0.00           C  
ATOM   1018  OD1 ASP A  61       5.109  -9.518   6.789  1.00  0.00           O  
ATOM   1019  OD2 ASP A  61       4.334  -7.553   7.397  1.00  0.00           O  
ATOM   1020  H   ASP A  61       0.604  -8.061   4.379  1.00  0.00           H  
ATOM   1021  HA  ASP A  61       2.847  -7.951   4.874  1.00  0.00           H  
ATOM   1022  HB2 ASP A  61       2.075  -8.647   7.283  1.00  0.00           H  
ATOM   1023  HB3 ASP A  61       2.691 -10.228   6.814  1.00  0.00           H  
ATOM   1024  N   LYS A  62       2.176 -11.098   4.208  1.00  0.00           N  
ATOM   1025  CA  LYS A  62       2.570 -12.228   3.376  1.00  0.00           C  
ATOM   1026  C   LYS A  62       1.889 -12.168   2.009  1.00  0.00           C  
ATOM   1027  O   LYS A  62       1.835 -13.168   1.293  1.00  0.00           O  
ATOM   1028  CB  LYS A  62       2.227 -13.544   4.076  1.00  0.00           C  
ATOM   1029  CG  LYS A  62       3.438 -14.260   4.652  1.00  0.00           C  
ATOM   1030  CD  LYS A  62       3.726 -15.557   3.913  1.00  0.00           C  
ATOM   1031  CE  LYS A  62       5.116 -16.082   4.233  1.00  0.00           C  
ATOM   1032  NZ  LYS A  62       5.533 -17.160   3.293  1.00  0.00           N  
ATOM   1033  H   LYS A  62       1.352 -11.157   4.731  1.00  0.00           H  
ATOM   1034  HA  LYS A  62       3.640 -12.175   3.233  1.00  0.00           H  
ATOM   1035  HB2 LYS A  62       1.540 -13.340   4.884  1.00  0.00           H  
ATOM   1036  HB3 LYS A  62       1.749 -14.204   3.367  1.00  0.00           H  
ATOM   1037  HG2 LYS A  62       4.300 -13.614   4.572  1.00  0.00           H  
ATOM   1038  HG3 LYS A  62       3.250 -14.484   5.693  1.00  0.00           H  
ATOM   1039  HD2 LYS A  62       2.997 -16.298   4.205  1.00  0.00           H  
ATOM   1040  HD3 LYS A  62       3.654 -15.377   2.850  1.00  0.00           H  
ATOM   1041  HE2 LYS A  62       5.820 -15.266   4.164  1.00  0.00           H  
ATOM   1042  HE3 LYS A  62       5.117 -16.474   5.239  1.00  0.00           H  
ATOM   1043  HZ1 LYS A  62       5.068 -18.055   3.548  1.00  0.00           H  
ATOM   1044  HZ2 LYS A  62       6.563 -17.293   3.333  1.00  0.00           H  
ATOM   1045  HZ3 LYS A  62       5.265 -16.909   2.320  1.00  0.00           H  
ATOM   1046  N   ILE A  63       1.373 -10.994   1.650  1.00  0.00           N  
ATOM   1047  CA  ILE A  63       0.703 -10.817   0.367  1.00  0.00           C  
ATOM   1048  C   ILE A  63       1.666 -11.077  -0.791  1.00  0.00           C  
ATOM   1049  O   ILE A  63       2.589 -10.297  -1.023  1.00  0.00           O  
ATOM   1050  CB  ILE A  63       0.122  -9.394   0.223  1.00  0.00           C  
ATOM   1051  CG1 ILE A  63      -0.778  -9.054   1.416  1.00  0.00           C  
ATOM   1052  CG2 ILE A  63      -0.650  -9.267  -1.083  1.00  0.00           C  
ATOM   1053  CD1 ILE A  63      -0.309  -7.848   2.201  1.00  0.00           C  
ATOM   1054  H   ILE A  63       1.449 -10.230   2.259  1.00  0.00           H  
ATOM   1055  HA  ILE A  63      -0.113 -11.522   0.317  1.00  0.00           H  
ATOM   1056  HB  ILE A  63       0.945  -8.696   0.192  1.00  0.00           H  
ATOM   1057 HG12 ILE A  63      -1.776  -8.847   1.059  1.00  0.00           H  
ATOM   1058 HG13 ILE A  63      -0.809  -9.899   2.088  1.00  0.00           H  
ATOM   1059 HG21 ILE A  63      -1.008 -10.241  -1.385  1.00  0.00           H  
ATOM   1060 HG22 ILE A  63      -0.001  -8.870  -1.849  1.00  0.00           H  
ATOM   1061 HG23 ILE A  63      -1.490  -8.603  -0.943  1.00  0.00           H  
ATOM   1062 HD11 ILE A  63       0.740  -7.956   2.436  1.00  0.00           H  
ATOM   1063 HD12 ILE A  63      -0.877  -7.771   3.119  1.00  0.00           H  
ATOM   1064 HD13 ILE A  63      -0.456  -6.955   1.612  1.00  0.00           H  
ATOM   1065  N   PRO A  64       1.467 -12.179  -1.538  1.00  0.00           N  
ATOM   1066  CA  PRO A  64       2.329 -12.525  -2.673  1.00  0.00           C  
ATOM   1067  C   PRO A  64       2.361 -11.424  -3.726  1.00  0.00           C  
ATOM   1068  O   PRO A  64       1.752 -10.369  -3.555  1.00  0.00           O  
ATOM   1069  CB  PRO A  64       1.689 -13.794  -3.245  1.00  0.00           C  
ATOM   1070  CG  PRO A  64       0.875 -14.353  -2.128  1.00  0.00           C  
ATOM   1071  CD  PRO A  64       0.394 -13.170  -1.339  1.00  0.00           C  
ATOM   1072  HA  PRO A  64       3.337 -12.741  -2.350  1.00  0.00           H  
ATOM   1073  HB2 PRO A  64       1.071 -13.537  -4.093  1.00  0.00           H  
ATOM   1074  HB3 PRO A  64       2.461 -14.484  -3.552  1.00  0.00           H  
ATOM   1075  HG2 PRO A  64       0.038 -14.906  -2.524  1.00  0.00           H  
ATOM   1076  HG3 PRO A  64       1.490 -14.991  -1.509  1.00  0.00           H  
ATOM   1077  HD2 PRO A  64      -0.545 -12.807  -1.736  1.00  0.00           H  
ATOM   1078  HD3 PRO A  64       0.294 -13.426  -0.294  1.00  0.00           H  
ATOM   1079  N   SER A  65       3.077 -11.676  -4.817  1.00  0.00           N  
ATOM   1080  CA  SER A  65       3.189 -10.703  -5.898  1.00  0.00           C  
ATOM   1081  C   SER A  65       2.078 -10.899  -6.924  1.00  0.00           C  
ATOM   1082  O   SER A  65       1.633  -9.944  -7.560  1.00  0.00           O  
ATOM   1083  CB  SER A  65       4.554 -10.820  -6.579  1.00  0.00           C  
ATOM   1084  OG  SER A  65       4.710 -12.085  -7.197  1.00  0.00           O  
ATOM   1085  H   SER A  65       3.542 -12.535  -4.896  1.00  0.00           H  
ATOM   1086  HA  SER A  65       3.094  -9.719  -5.467  1.00  0.00           H  
ATOM   1087  HB2 SER A  65       4.644 -10.052  -7.333  1.00  0.00           H  
ATOM   1088  HB3 SER A  65       5.333 -10.693  -5.841  1.00  0.00           H  
ATOM   1089  HG  SER A  65       5.347 -12.607  -6.702  1.00  0.00           H  
ATOM   1090  N   SER A  66       1.633 -12.142  -7.081  1.00  0.00           N  
ATOM   1091  CA  SER A  66       0.574 -12.461  -8.032  1.00  0.00           C  
ATOM   1092  C   SER A  66      -0.782 -11.980  -7.523  1.00  0.00           C  
ATOM   1093  O   SER A  66      -1.578 -11.428  -8.281  1.00  0.00           O  
ATOM   1094  CB  SER A  66       0.529 -13.968  -8.290  1.00  0.00           C  
ATOM   1095  OG  SER A  66       0.013 -14.249  -9.580  1.00  0.00           O  
ATOM   1096  H   SER A  66       2.028 -12.862  -6.546  1.00  0.00           H  
ATOM   1097  HA  SER A  66       0.798 -11.953  -8.958  1.00  0.00           H  
ATOM   1098  HB2 SER A  66       1.527 -14.374  -8.220  1.00  0.00           H  
ATOM   1099  HB3 SER A  66      -0.104 -14.439  -7.553  1.00  0.00           H  
ATOM   1100  HG  SER A  66      -0.759 -13.702  -9.743  1.00  0.00           H  
ATOM   1101  N   VAL A  67      -1.038 -12.197  -6.236  1.00  0.00           N  
ATOM   1102  CA  VAL A  67      -2.300 -11.787  -5.630  1.00  0.00           C  
ATOM   1103  C   VAL A  67      -2.537 -10.290  -5.804  1.00  0.00           C  
ATOM   1104  O   VAL A  67      -3.538  -9.873  -6.387  1.00  0.00           O  
ATOM   1105  CB  VAL A  67      -2.342 -12.131  -4.129  1.00  0.00           C  
ATOM   1106  CG1 VAL A  67      -3.722 -11.854  -3.554  1.00  0.00           C  
ATOM   1107  CG2 VAL A  67      -1.945 -13.583  -3.906  1.00  0.00           C  
ATOM   1108  H   VAL A  67      -0.365 -12.644  -5.683  1.00  0.00           H  
ATOM   1109  HA  VAL A  67      -3.097 -12.325  -6.123  1.00  0.00           H  
ATOM   1110  HB  VAL A  67      -1.628 -11.503  -3.617  1.00  0.00           H  
ATOM   1111 HG11 VAL A  67      -3.720 -10.890  -3.066  1.00  0.00           H  
ATOM   1112 HG12 VAL A  67      -3.974 -12.619  -2.835  1.00  0.00           H  
ATOM   1113 HG13 VAL A  67      -4.451 -11.854  -4.350  1.00  0.00           H  
ATOM   1114 HG21 VAL A  67      -2.447 -13.962  -3.029  1.00  0.00           H  
ATOM   1115 HG22 VAL A  67      -0.876 -13.646  -3.765  1.00  0.00           H  
ATOM   1116 HG23 VAL A  67      -2.231 -14.170  -4.766  1.00  0.00           H  
ATOM   1117  N   TRP A  68      -1.608  -9.486  -5.297  1.00  0.00           N  
ATOM   1118  CA  TRP A  68      -1.716  -8.034  -5.399  1.00  0.00           C  
ATOM   1119  C   TRP A  68      -1.817  -7.599  -6.859  1.00  0.00           C  
ATOM   1120  O   TRP A  68      -2.498  -6.626  -7.183  1.00  0.00           O  
ATOM   1121  CB  TRP A  68      -0.511  -7.365  -4.733  1.00  0.00           C  
ATOM   1122  CG  TRP A  68      -0.877  -6.488  -3.575  1.00  0.00           C  
ATOM   1123  CD1 TRP A  68      -0.164  -6.318  -2.423  1.00  0.00           C  
ATOM   1124  CD2 TRP A  68      -2.039  -5.659  -3.455  1.00  0.00           C  
ATOM   1125  NE1 TRP A  68      -0.811  -5.436  -1.595  1.00  0.00           N  
ATOM   1126  CE2 TRP A  68      -1.965  -5.016  -2.205  1.00  0.00           C  
ATOM   1127  CE3 TRP A  68      -3.136  -5.396  -4.281  1.00  0.00           C  
ATOM   1128  CZ2 TRP A  68      -2.943  -4.129  -1.763  1.00  0.00           C  
ATOM   1129  CZ3 TRP A  68      -4.106  -4.515  -3.842  1.00  0.00           C  
ATOM   1130  CH2 TRP A  68      -4.004  -3.890  -2.593  1.00  0.00           C  
ATOM   1131  H   TRP A  68      -0.832  -9.876  -4.844  1.00  0.00           H  
ATOM   1132  HA  TRP A  68      -2.615  -7.733  -4.883  1.00  0.00           H  
ATOM   1133  HB2 TRP A  68       0.161  -8.128  -4.371  1.00  0.00           H  
ATOM   1134  HB3 TRP A  68       0.004  -6.755  -5.461  1.00  0.00           H  
ATOM   1135  HD1 TRP A  68       0.770  -6.815  -2.208  1.00  0.00           H  
ATOM   1136  HE1 TRP A  68      -0.498  -5.152  -0.713  1.00  0.00           H  
ATOM   1137  HE3 TRP A  68      -3.232  -5.867  -5.247  1.00  0.00           H  
ATOM   1138  HZ2 TRP A  68      -2.878  -3.638  -0.804  1.00  0.00           H  
ATOM   1139  HZ3 TRP A  68      -4.960  -4.301  -4.467  1.00  0.00           H  
ATOM   1140  HH2 TRP A  68      -4.786  -3.210  -2.290  1.00  0.00           H  
ATOM   1141  N   LYS A  69      -1.136  -8.328  -7.735  1.00  0.00           N  
ATOM   1142  CA  LYS A  69      -1.150  -8.019  -9.161  1.00  0.00           C  
ATOM   1143  C   LYS A  69      -2.568  -8.092  -9.718  1.00  0.00           C  
ATOM   1144  O   LYS A  69      -2.968  -7.264 -10.536  1.00  0.00           O  
ATOM   1145  CB  LYS A  69      -0.235  -8.981  -9.922  1.00  0.00           C  
ATOM   1146  CG  LYS A  69       0.911  -8.289 -10.641  1.00  0.00           C  
ATOM   1147  CD  LYS A  69       0.533  -7.921 -12.066  1.00  0.00           C  
ATOM   1148  CE  LYS A  69      -0.137  -6.558 -12.129  1.00  0.00           C  
ATOM   1149  NZ  LYS A  69      -0.097  -5.981 -13.502  1.00  0.00           N  
ATOM   1150  H   LYS A  69      -0.611  -9.093  -7.417  1.00  0.00           H  
ATOM   1151  HA  LYS A  69      -0.780  -7.012  -9.284  1.00  0.00           H  
ATOM   1152  HB2 LYS A  69       0.183  -9.690  -9.223  1.00  0.00           H  
ATOM   1153  HB3 LYS A  69      -0.821  -9.515 -10.656  1.00  0.00           H  
ATOM   1154  HG2 LYS A  69       1.169  -7.389 -10.104  1.00  0.00           H  
ATOM   1155  HG3 LYS A  69       1.762  -8.954 -10.665  1.00  0.00           H  
ATOM   1156  HD2 LYS A  69       1.426  -7.900 -12.672  1.00  0.00           H  
ATOM   1157  HD3 LYS A  69      -0.149  -8.665 -12.451  1.00  0.00           H  
ATOM   1158  HE2 LYS A  69      -1.167  -6.662 -11.823  1.00  0.00           H  
ATOM   1159  HE3 LYS A  69       0.373  -5.889 -11.452  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  69      -0.866  -6.379 -14.079  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  69       0.813  -6.202 -13.956  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  69      -0.208  -4.948 -13.459  1.00  0.00           H  
ATOM   1163  N   PHE A  70      -3.323  -9.089  -9.269  1.00  0.00           N  
ATOM   1164  CA  PHE A  70      -4.697  -9.271  -9.722  1.00  0.00           C  
ATOM   1165  C   PHE A  70      -5.624  -8.252  -9.068  1.00  0.00           C  
ATOM   1166  O   PHE A  70      -6.490  -7.674  -9.724  1.00  0.00           O  
ATOM   1167  CB  PHE A  70      -5.176 -10.689  -9.410  1.00  0.00           C  
ATOM   1168  CG  PHE A  70      -6.491 -11.032 -10.051  1.00  0.00           C  
ATOM   1169  CD1 PHE A  70      -6.551 -11.388 -11.389  1.00  0.00           C  
ATOM   1170  CD2 PHE A  70      -7.664 -11.000  -9.316  1.00  0.00           C  
ATOM   1171  CE1 PHE A  70      -7.759 -11.705 -11.981  1.00  0.00           C  
ATOM   1172  CE2 PHE A  70      -8.875 -11.316  -9.903  1.00  0.00           C  
ATOM   1173  CZ  PHE A  70      -8.922 -11.669 -11.237  1.00  0.00           C  
ATOM   1174  H   PHE A  70      -2.948  -9.717  -8.617  1.00  0.00           H  
ATOM   1175  HA  PHE A  70      -4.715  -9.122 -10.791  1.00  0.00           H  
ATOM   1176  HB2 PHE A  70      -4.440 -11.396  -9.763  1.00  0.00           H  
ATOM   1177  HB3 PHE A  70      -5.287 -10.797  -8.341  1.00  0.00           H  
ATOM   1178  HD1 PHE A  70      -5.642 -11.417 -11.971  1.00  0.00           H  
ATOM   1179  HD2 PHE A  70      -7.628 -10.725  -8.272  1.00  0.00           H  
ATOM   1180  HE1 PHE A  70      -7.793 -11.980 -13.025  1.00  0.00           H  
ATOM   1181  HE2 PHE A  70      -9.783 -11.287  -9.318  1.00  0.00           H  
ATOM   1182  HZ  PHE A  70      -9.867 -11.916 -11.698  1.00  0.00           H  
ATOM   1183  N   ILE A  71      -5.436  -8.036  -7.769  1.00  0.00           N  
ATOM   1184  CA  ILE A  71      -6.255  -7.086  -7.027  1.00  0.00           C  
ATOM   1185  C   ILE A  71      -5.998  -5.658  -7.496  1.00  0.00           C  
ATOM   1186  O   ILE A  71      -4.850  -5.234  -7.627  1.00  0.00           O  
ATOM   1187  CB  ILE A  71      -5.985  -7.174  -5.512  1.00  0.00           C  
ATOM   1188  CG1 ILE A  71      -6.109  -8.621  -5.030  1.00  0.00           C  
ATOM   1189  CG2 ILE A  71      -6.945  -6.273  -4.747  1.00  0.00           C  
ATOM   1190  CD1 ILE A  71      -5.216  -8.943  -3.851  1.00  0.00           C  
ATOM   1191  H   ILE A  71      -4.729  -8.526  -7.301  1.00  0.00           H  
ATOM   1192  HA  ILE A  71      -7.292  -7.332  -7.202  1.00  0.00           H  
ATOM   1193  HB  ILE A  71      -4.980  -6.825  -5.327  1.00  0.00           H  
ATOM   1194 HG12 ILE A  71      -7.129  -8.809  -4.733  1.00  0.00           H  
ATOM   1195 HG13 ILE A  71      -5.845  -9.287  -5.838  1.00  0.00           H  
ATOM   1196 HG21 ILE A  71      -7.954  -6.637  -4.868  1.00  0.00           H  
ATOM   1197 HG22 ILE A  71      -6.876  -5.266  -5.131  1.00  0.00           H  
ATOM   1198 HG23 ILE A  71      -6.684  -6.278  -3.699  1.00  0.00           H  
ATOM   1199 HD11 ILE A  71      -5.703  -9.670  -3.219  1.00  0.00           H  
ATOM   1200 HD12 ILE A  71      -5.027  -8.042  -3.286  1.00  0.00           H  
ATOM   1201 HD13 ILE A  71      -4.280  -9.347  -4.209  1.00  0.00           H  
ATOM   1202  N   ARG A  72      -7.075  -4.920  -7.749  1.00  0.00           N  
ATOM   1203  CA  ARG A  72      -6.965  -3.540  -8.204  1.00  0.00           C  
ATOM   1204  C   ARG A  72      -7.152  -2.568  -7.044  1.00  0.00           C  
ATOM   1205  O   ARG A  72      -8.307  -2.394  -6.601  1.00  0.00           O  
ATOM   1206  CB  ARG A  72      -8.000  -3.256  -9.295  1.00  0.00           C  
ATOM   1207  CG  ARG A  72      -7.877  -4.173 -10.501  1.00  0.00           C  
ATOM   1208  CD  ARG A  72      -9.228  -4.419 -11.155  1.00  0.00           C  
ATOM   1209  NE  ARG A  72      -9.140  -4.404 -12.613  1.00  0.00           N  
ATOM   1210  CZ  ARG A  72      -9.069  -3.291 -13.340  1.00  0.00           C  
ATOM   1211  NH1 ARG A  72      -9.077  -2.102 -12.749  1.00  0.00           N  
ATOM   1212  NH2 ARG A  72      -8.987  -3.366 -14.661  1.00  0.00           N  
ATOM   1213  OXT ARG A  72      -6.143  -1.991  -6.588  1.00  0.00           O  
ATOM   1214  H   ARG A  72      -7.964  -5.314  -7.627  1.00  0.00           H  
ATOM   1215  HA  ARG A  72      -5.975  -3.403  -8.615  1.00  0.00           H  
ATOM   1216  HB2 ARG A  72      -8.988  -3.376  -8.877  1.00  0.00           H  
ATOM   1217  HB3 ARG A  72      -7.881  -2.237  -9.631  1.00  0.00           H  
ATOM   1218  HG2 ARG A  72      -7.218  -3.716 -11.224  1.00  0.00           H  
ATOM   1219  HG3 ARG A  72      -7.465  -5.118 -10.182  1.00  0.00           H  
ATOM   1220  HD2 ARG A  72      -9.597  -5.382 -10.837  1.00  0.00           H  
ATOM   1221  HD3 ARG A  72      -9.914  -3.648 -10.837  1.00  0.00           H  
ATOM   1222  HE  ARG A  72      -9.133  -5.267 -13.075  1.00  0.00           H  
ATOM   1223 HH11 ARG A  72      -9.138  -2.038 -11.754  1.00  0.00           H  
ATOM   1224 HH12 ARG A  72      -9.024  -1.270 -13.301  1.00  0.00           H  
ATOM   1225 HH21 ARG A  72      -8.980  -4.259 -15.111  1.00  0.00           H  
ATOM   1226 HH22 ARG A  72      -8.933  -2.530 -15.208  1.00  0.00           H  
TER    1227      ARG A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       8.138   6.395  16.554  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.753   7.496  15.768  1.00  0.00           C  
ATOM      3  C   MET A   1      10.212   7.195  15.444  1.00  0.00           C  
ATOM      4  O   MET A   1      11.067   7.194  16.330  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.647   8.790  16.577  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.429   8.759  17.880  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.557   9.569  19.235  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.931  10.077  20.265  1.00  0.00           C  
ATOM      9  H1  MET A   1       7.951   5.606  15.903  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.255   6.757  16.969  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.814   6.116  17.293  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.203   7.608  14.845  1.00  0.00           H  
ATOM     13  HB2 MET A   1       9.020   9.607  15.977  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.608   8.972  16.810  1.00  0.00           H  
ATOM     15  HG2 MET A   1       9.610   7.730  18.151  1.00  0.00           H  
ATOM     16  HG3 MET A   1      10.375   9.260  17.728  1.00  0.00           H  
ATOM     17  HE1 MET A   1      10.795   9.469  20.041  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.665   9.954  21.305  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.161  11.115  20.073  1.00  0.00           H  
ATOM     20  N   SER A   2      10.491   6.938  14.171  1.00  0.00           N  
ATOM     21  CA  SER A   2      11.848   6.634  13.731  1.00  0.00           C  
ATOM     22  C   SER A   2      12.350   7.681  12.741  1.00  0.00           C  
ATOM     23  O   SER A   2      13.514   8.077  12.779  1.00  0.00           O  
ATOM     24  CB  SER A   2      11.899   5.246  13.091  1.00  0.00           C  
ATOM     25  OG  SER A   2      12.197   4.250  14.055  1.00  0.00           O  
ATOM     26  H   SER A   2       9.767   6.952  13.510  1.00  0.00           H  
ATOM     27  HA  SER A   2      12.488   6.643  14.601  1.00  0.00           H  
ATOM     28  HB2 SER A   2      10.943   5.021  12.644  1.00  0.00           H  
ATOM     29  HB3 SER A   2      12.665   5.231  12.329  1.00  0.00           H  
ATOM     30  HG  SER A   2      11.900   3.395  13.735  1.00  0.00           H  
ATOM     31  N   GLU A   3      11.463   8.126  11.856  1.00  0.00           N  
ATOM     32  CA  GLU A   3      11.818   9.128  10.857  1.00  0.00           C  
ATOM     33  C   GLU A   3      11.088  10.441  11.119  1.00  0.00           C  
ATOM     34  O   GLU A   3       9.954  10.446  11.601  1.00  0.00           O  
ATOM     35  CB  GLU A   3      11.486   8.616   9.454  1.00  0.00           C  
ATOM     36  CG  GLU A   3      12.246   9.335   8.349  1.00  0.00           C  
ATOM     37  CD  GLU A   3      13.043   8.386   7.475  1.00  0.00           C  
ATOM     38  OE1 GLU A   3      14.178   8.036   7.862  1.00  0.00           O  
ATOM     39  OE2 GLU A   3      12.535   7.995   6.405  1.00  0.00           O  
ATOM     40  H   GLU A   3      10.548   7.774  11.876  1.00  0.00           H  
ATOM     41  HA  GLU A   3      12.881   9.301  10.925  1.00  0.00           H  
ATOM     42  HB2 GLU A   3      11.725   7.564   9.401  1.00  0.00           H  
ATOM     43  HB3 GLU A   3      10.429   8.745   9.277  1.00  0.00           H  
ATOM     44  HG2 GLU A   3      11.537   9.860   7.727  1.00  0.00           H  
ATOM     45  HG3 GLU A   3      12.924  10.043   8.800  1.00  0.00           H  
ATOM     46  N   LYS A   4      11.742  11.552  10.800  1.00  0.00           N  
ATOM     47  CA  LYS A   4      11.152  12.871  11.001  1.00  0.00           C  
ATOM     48  C   LYS A   4       9.829  12.996  10.248  1.00  0.00           C  
ATOM     49  O   LYS A   4       8.781  13.220  10.853  1.00  0.00           O  
ATOM     50  CB  LYS A   4      12.123  13.965  10.547  1.00  0.00           C  
ATOM     51  CG  LYS A   4      12.502  14.937  11.653  1.00  0.00           C  
ATOM     52  CD  LYS A   4      12.930  16.281  11.090  1.00  0.00           C  
ATOM     53  CE  LYS A   4      13.424  17.212  12.186  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      14.881  17.043  12.443  1.00  0.00           N  
ATOM     55  H   LYS A   4      12.643  11.484  10.419  1.00  0.00           H  
ATOM     56  HA  LYS A   4      10.962  12.989  12.057  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      13.026  13.499  10.182  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      11.668  14.527   9.745  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      11.648  15.083  12.298  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      13.318  14.518  12.222  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      13.727  16.126  10.378  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      12.086  16.739  10.594  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      13.236  18.232  11.887  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      12.879  16.998  13.094  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      15.047  16.186  13.008  1.00  0.00           H  
ATOM     66  HZ2 LYS A   4      15.250  17.865  12.962  1.00  0.00           H  
ATOM     67  HZ3 LYS A   4      15.395  16.958  11.543  1.00  0.00           H  
ATOM     68  N   PRO A   5       9.861  12.851   8.911  1.00  0.00           N  
ATOM     69  CA  PRO A   5       8.658  12.947   8.079  1.00  0.00           C  
ATOM     70  C   PRO A   5       7.752  11.727   8.223  1.00  0.00           C  
ATOM     71  O   PRO A   5       7.440  11.053   7.241  1.00  0.00           O  
ATOM     72  CB  PRO A   5       9.220  13.033   6.660  1.00  0.00           C  
ATOM     73  CG  PRO A   5      10.528  12.324   6.729  1.00  0.00           C  
ATOM     74  CD  PRO A   5      11.070  12.582   8.109  1.00  0.00           C  
ATOM     75  HA  PRO A   5       8.094  13.841   8.301  1.00  0.00           H  
ATOM     76  HB2 PRO A   5       8.542  12.549   5.972  1.00  0.00           H  
ATOM     77  HB3 PRO A   5       9.347  14.069   6.381  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      10.380  11.266   6.576  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      11.201  12.721   5.983  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      11.591  11.711   8.478  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      11.725  13.440   8.102  1.00  0.00           H  
ATOM     82  N   LEU A   6       7.329  11.449   9.453  1.00  0.00           N  
ATOM     83  CA  LEU A   6       6.455  10.313   9.728  1.00  0.00           C  
ATOM     84  C   LEU A   6       7.087   9.005   9.262  1.00  0.00           C  
ATOM     85  O   LEU A   6       8.044   9.005   8.487  1.00  0.00           O  
ATOM     86  CB  LEU A   6       5.100  10.509   9.046  1.00  0.00           C  
ATOM     87  CG  LEU A   6       4.162  11.496   9.743  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       3.824  11.011  11.145  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       4.791  12.881   9.793  1.00  0.00           C  
ATOM     90  H   LEU A   6       7.607  12.025  10.195  1.00  0.00           H  
ATOM     91  HA  LEU A   6       6.305  10.264  10.796  1.00  0.00           H  
ATOM     92  HB2 LEU A   6       5.274  10.858   8.039  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       4.604   9.551   8.997  1.00  0.00           H  
ATOM     94  HG  LEU A   6       3.241  11.565   9.183  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       3.964   9.942  11.199  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.795  11.251  11.369  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       4.471  11.496  11.860  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       5.032  13.202   8.791  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       5.691  12.847  10.388  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       4.092  13.577  10.236  1.00  0.00           H  
ATOM    101  N   THR A   7       6.540   7.892   9.739  1.00  0.00           N  
ATOM    102  CA  THR A   7       7.042   6.572   9.373  1.00  0.00           C  
ATOM    103  C   THR A   7       5.915   5.694   8.836  1.00  0.00           C  
ATOM    104  O   THR A   7       4.740   6.049   8.932  1.00  0.00           O  
ATOM    105  CB  THR A   7       7.699   5.901  10.582  1.00  0.00           C  
ATOM    106  OG1 THR A   7       7.166   6.412  11.790  1.00  0.00           O  
ATOM    107  CG2 THR A   7       9.201   6.086  10.626  1.00  0.00           C  
ATOM    108  H   THR A   7       5.779   7.959  10.351  1.00  0.00           H  
ATOM    109  HA  THR A   7       7.781   6.702   8.598  1.00  0.00           H  
ATOM    110  HB  THR A   7       7.498   4.839  10.544  1.00  0.00           H  
ATOM    111  HG1 THR A   7       6.298   6.034  11.943  1.00  0.00           H  
ATOM    112 HG21 THR A   7       9.459   7.038  10.186  1.00  0.00           H  
ATOM    113 HG22 THR A   7       9.678   5.292  10.072  1.00  0.00           H  
ATOM    114 HG23 THR A   7       9.535   6.062  11.652  1.00  0.00           H  
ATOM    115  N   LYS A   8       6.282   4.550   8.270  1.00  0.00           N  
ATOM    116  CA  LYS A   8       5.304   3.622   7.714  1.00  0.00           C  
ATOM    117  C   LYS A   8       4.398   3.058   8.806  1.00  0.00           C  
ATOM    118  O   LYS A   8       3.245   2.712   8.550  1.00  0.00           O  
ATOM    119  CB  LYS A   8       6.012   2.480   6.984  1.00  0.00           C  
ATOM    120  CG  LYS A   8       6.377   2.811   5.547  1.00  0.00           C  
ATOM    121  CD  LYS A   8       7.686   2.154   5.137  1.00  0.00           C  
ATOM    122  CE  LYS A   8       8.056   2.498   3.704  1.00  0.00           C  
ATOM    123  NZ  LYS A   8       8.465   3.922   3.561  1.00  0.00           N  
ATOM    124  H   LYS A   8       7.235   4.324   8.222  1.00  0.00           H  
ATOM    125  HA  LYS A   8       4.697   4.165   7.006  1.00  0.00           H  
ATOM    126  HB2 LYS A   8       6.921   2.236   7.516  1.00  0.00           H  
ATOM    127  HB3 LYS A   8       5.366   1.614   6.979  1.00  0.00           H  
ATOM    128  HG2 LYS A   8       5.590   2.460   4.896  1.00  0.00           H  
ATOM    129  HG3 LYS A   8       6.476   3.882   5.448  1.00  0.00           H  
ATOM    130  HD2 LYS A   8       8.470   2.498   5.794  1.00  0.00           H  
ATOM    131  HD3 LYS A   8       7.582   1.083   5.227  1.00  0.00           H  
ATOM    132  HE2 LYS A   8       8.876   1.864   3.396  1.00  0.00           H  
ATOM    133  HE3 LYS A   8       7.201   2.311   3.070  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8       7.918   4.518   4.215  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8       8.294   4.248   2.588  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8       9.477   4.027   3.777  1.00  0.00           H  
ATOM    137  N   THR A   9       4.926   2.966  10.022  1.00  0.00           N  
ATOM    138  CA  THR A   9       4.162   2.440  11.148  1.00  0.00           C  
ATOM    139  C   THR A   9       3.213   3.496  11.708  1.00  0.00           C  
ATOM    140  O   THR A   9       2.106   3.179  12.144  1.00  0.00           O  
ATOM    141  CB  THR A   9       5.106   1.951  12.247  1.00  0.00           C  
ATOM    142  OG1 THR A   9       4.378   1.327  13.291  1.00  0.00           O  
ATOM    143  CG2 THR A   9       5.934   3.058  12.864  1.00  0.00           C  
ATOM    144  H   THR A   9       5.851   3.256  10.166  1.00  0.00           H  
ATOM    145  HA  THR A   9       3.580   1.604  10.789  1.00  0.00           H  
ATOM    146  HB  THR A   9       5.785   1.223  11.828  1.00  0.00           H  
ATOM    147  HG1 THR A   9       3.804   1.972  13.711  1.00  0.00           H  
ATOM    148 HG21 THR A   9       6.106   3.830  12.130  1.00  0.00           H  
ATOM    149 HG22 THR A   9       6.882   2.657  13.194  1.00  0.00           H  
ATOM    150 HG23 THR A   9       5.406   3.475  13.709  1.00  0.00           H  
ATOM    151  N   ASP A  10       3.652   4.750  11.694  1.00  0.00           N  
ATOM    152  CA  ASP A  10       2.841   5.850  12.205  1.00  0.00           C  
ATOM    153  C   ASP A  10       1.500   5.924  11.477  1.00  0.00           C  
ATOM    154  O   ASP A  10       0.444   5.988  12.106  1.00  0.00           O  
ATOM    155  CB  ASP A  10       3.592   7.175  12.057  1.00  0.00           C  
ATOM    156  CG  ASP A  10       4.073   7.719  13.388  1.00  0.00           C  
ATOM    157  OD1 ASP A  10       3.220   8.058  14.234  1.00  0.00           O  
ATOM    158  OD2 ASP A  10       5.304   7.804  13.584  1.00  0.00           O  
ATOM    159  H   ASP A  10       4.544   4.940  11.336  1.00  0.00           H  
ATOM    160  HA  ASP A  10       2.656   5.667  13.253  1.00  0.00           H  
ATOM    161  HB2 ASP A  10       4.450   7.026  11.420  1.00  0.00           H  
ATOM    162  HB3 ASP A  10       2.937   7.907  11.605  1.00  0.00           H  
ATOM    163  N   TYR A  11       1.552   5.914  10.149  1.00  0.00           N  
ATOM    164  CA  TYR A  11       0.342   5.978   9.338  1.00  0.00           C  
ATOM    165  C   TYR A  11      -0.371   4.630   9.326  1.00  0.00           C  
ATOM    166  O   TYR A  11      -1.590   4.559   9.479  1.00  0.00           O  
ATOM    167  CB  TYR A  11       0.681   6.405   7.908  1.00  0.00           C  
ATOM    168  CG  TYR A  11       0.410   7.866   7.631  1.00  0.00           C  
ATOM    169  CD1 TYR A  11       1.362   8.836   7.915  1.00  0.00           C  
ATOM    170  CD2 TYR A  11      -0.802   8.275   7.085  1.00  0.00           C  
ATOM    171  CE1 TYR A  11       1.117  10.173   7.663  1.00  0.00           C  
ATOM    172  CE2 TYR A  11      -1.055   9.609   6.830  1.00  0.00           C  
ATOM    173  CZ  TYR A  11      -0.093  10.553   7.120  1.00  0.00           C  
ATOM    174  OH  TYR A  11      -0.341  11.883   6.868  1.00  0.00           O  
ATOM    175  H   TYR A  11       2.424   5.861   9.704  1.00  0.00           H  
ATOM    176  HA  TYR A  11      -0.314   6.715   9.778  1.00  0.00           H  
ATOM    177  HB2 TYR A  11       1.730   6.223   7.727  1.00  0.00           H  
ATOM    178  HB3 TYR A  11       0.095   5.819   7.215  1.00  0.00           H  
ATOM    179  HD1 TYR A  11       2.309   8.534   8.339  1.00  0.00           H  
ATOM    180  HD2 TYR A  11      -1.553   7.533   6.859  1.00  0.00           H  
ATOM    181  HE1 TYR A  11       1.870  10.912   7.891  1.00  0.00           H  
ATOM    182  HE2 TYR A  11      -2.002   9.908   6.406  1.00  0.00           H  
ATOM    183  HH  TYR A  11      -0.293  12.044   5.923  1.00  0.00           H  
ATOM    184  N   LEU A  12       0.400   3.563   9.144  1.00  0.00           N  
ATOM    185  CA  LEU A  12      -0.155   2.213   9.113  1.00  0.00           C  
ATOM    186  C   LEU A  12      -0.952   1.922  10.382  1.00  0.00           C  
ATOM    187  O   LEU A  12      -2.017   1.306  10.331  1.00  0.00           O  
ATOM    188  CB  LEU A  12       0.968   1.184   8.957  1.00  0.00           C  
ATOM    189  CG  LEU A  12       0.519  -0.278   8.997  1.00  0.00           C  
ATOM    190  CD1 LEU A  12      -0.005  -0.713   7.637  1.00  0.00           C  
ATOM    191  CD2 LEU A  12       1.665  -1.174   9.439  1.00  0.00           C  
ATOM    192  H   LEU A  12       1.366   3.686   9.028  1.00  0.00           H  
ATOM    193  HA  LEU A  12      -0.815   2.144   8.262  1.00  0.00           H  
ATOM    194  HB2 LEU A  12       1.461   1.362   8.013  1.00  0.00           H  
ATOM    195  HB3 LEU A  12       1.682   1.338   9.752  1.00  0.00           H  
ATOM    196  HG  LEU A  12      -0.284  -0.382   9.711  1.00  0.00           H  
ATOM    197 HD11 LEU A  12      -0.710   0.020   7.272  1.00  0.00           H  
ATOM    198 HD12 LEU A  12      -0.497  -1.670   7.729  1.00  0.00           H  
ATOM    199 HD13 LEU A  12       0.818  -0.796   6.943  1.00  0.00           H  
ATOM    200 HD21 LEU A  12       2.450  -1.147   8.699  1.00  0.00           H  
ATOM    201 HD22 LEU A  12       1.309  -2.188   9.547  1.00  0.00           H  
ATOM    202 HD23 LEU A  12       2.050  -0.825  10.386  1.00  0.00           H  
ATOM    203  N   MET A  13      -0.428   2.370  11.518  1.00  0.00           N  
ATOM    204  CA  MET A  13      -1.088   2.159  12.800  1.00  0.00           C  
ATOM    205  C   MET A  13      -2.333   3.031  12.924  1.00  0.00           C  
ATOM    206  O   MET A  13      -3.356   2.598  13.453  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.124   2.460  13.949  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.017   1.462  14.062  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.698   0.176  15.285  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.923  -0.385  14.771  1.00  0.00           C  
ATOM    211  H   MET A  13       0.424   2.854  11.493  1.00  0.00           H  
ATOM    212  HA  MET A  13      -1.384   1.121  12.852  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.299   3.443  13.801  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.675   2.450  14.878  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.166   0.995  13.100  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.914   1.994  14.345  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -1.282  -1.132  15.464  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -0.859  -0.813  13.781  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -1.607   0.451  14.758  1.00  0.00           H  
ATOM    220  N   ARG A  14      -2.238   4.262  12.433  1.00  0.00           N  
ATOM    221  CA  ARG A  14      -3.357   5.195  12.490  1.00  0.00           C  
ATOM    222  C   ARG A  14      -4.430   4.822  11.471  1.00  0.00           C  
ATOM    223  O   ARG A  14      -5.618   5.051  11.695  1.00  0.00           O  
ATOM    224  CB  ARG A  14      -2.868   6.624  12.242  1.00  0.00           C  
ATOM    225  CG  ARG A  14      -3.294   7.609  13.319  1.00  0.00           C  
ATOM    226  CD  ARG A  14      -2.186   8.597  13.643  1.00  0.00           C  
ATOM    227  NE  ARG A  14      -2.223   9.023  15.041  1.00  0.00           N  
ATOM    228  CZ  ARG A  14      -1.237   9.685  15.641  1.00  0.00           C  
ATOM    229  NH1 ARG A  14      -0.134   9.998  14.970  1.00  0.00           N  
ATOM    230  NH2 ARG A  14      -1.352  10.036  16.914  1.00  0.00           N  
ATOM    231  H   ARG A  14      -1.396   4.550  12.024  1.00  0.00           H  
ATOM    232  HA  ARG A  14      -3.784   5.138  13.480  1.00  0.00           H  
ATOM    233  HB2 ARG A  14      -1.790   6.620  12.194  1.00  0.00           H  
ATOM    234  HB3 ARG A  14      -3.259   6.969  11.295  1.00  0.00           H  
ATOM    235  HG2 ARG A  14      -4.159   8.154  12.974  1.00  0.00           H  
ATOM    236  HG3 ARG A  14      -3.548   7.059  14.214  1.00  0.00           H  
ATOM    237  HD2 ARG A  14      -1.234   8.128  13.446  1.00  0.00           H  
ATOM    238  HD3 ARG A  14      -2.298   9.464  13.009  1.00  0.00           H  
ATOM    239  HE  ARG A  14      -3.026   8.805  15.559  1.00  0.00           H  
ATOM    240 HH11 ARG A  14      -0.041   9.737  14.009  1.00  0.00           H  
ATOM    241 HH12 ARG A  14       0.603  10.496  15.427  1.00  0.00           H  
ATOM    242 HH21 ARG A  14      -2.181   9.802  17.424  1.00  0.00           H  
ATOM    243 HH22 ARG A  14      -0.611  10.533  17.366  1.00  0.00           H  
ATOM    244  N   LEU A  15      -4.002   4.248  10.351  1.00  0.00           N  
ATOM    245  CA  LEU A  15      -4.926   3.844   9.299  1.00  0.00           C  
ATOM    246  C   LEU A  15      -5.923   2.811   9.818  1.00  0.00           C  
ATOM    247  O   LEU A  15      -7.124   2.914   9.569  1.00  0.00           O  
ATOM    248  CB  LEU A  15      -4.157   3.274   8.105  1.00  0.00           C  
ATOM    249  CG  LEU A  15      -4.729   3.639   6.733  1.00  0.00           C  
ATOM    250  CD1 LEU A  15      -3.608   3.877   5.734  1.00  0.00           C  
ATOM    251  CD2 LEU A  15      -5.663   2.544   6.239  1.00  0.00           C  
ATOM    252  H   LEU A  15      -3.043   4.092  10.230  1.00  0.00           H  
ATOM    253  HA  LEU A  15      -5.470   4.721   8.981  1.00  0.00           H  
ATOM    254  HB2 LEU A  15      -3.140   3.633   8.157  1.00  0.00           H  
ATOM    255  HB3 LEU A  15      -4.145   2.198   8.191  1.00  0.00           H  
ATOM    256  HG  LEU A  15      -5.298   4.553   6.819  1.00  0.00           H  
ATOM    257 HD11 LEU A  15      -2.870   4.534   6.168  1.00  0.00           H  
ATOM    258 HD12 LEU A  15      -4.013   4.331   4.840  1.00  0.00           H  
ATOM    259 HD13 LEU A  15      -3.145   2.935   5.480  1.00  0.00           H  
ATOM    260 HD21 LEU A  15      -6.321   2.948   5.483  1.00  0.00           H  
ATOM    261 HD22 LEU A  15      -6.251   2.172   7.066  1.00  0.00           H  
ATOM    262 HD23 LEU A  15      -5.082   1.738   5.817  1.00  0.00           H  
ATOM    263  N   ARG A  16      -5.416   1.819  10.542  1.00  0.00           N  
ATOM    264  CA  ARG A  16      -6.262   0.769  11.098  1.00  0.00           C  
ATOM    265  C   ARG A  16      -7.063   1.281  12.293  1.00  0.00           C  
ATOM    266  O   ARG A  16      -8.052   0.669  12.695  1.00  0.00           O  
ATOM    267  CB  ARG A  16      -5.410  -0.430  11.518  1.00  0.00           C  
ATOM    268  CG  ARG A  16      -6.139  -1.761  11.410  1.00  0.00           C  
ATOM    269  CD  ARG A  16      -5.820  -2.673  12.585  1.00  0.00           C  
ATOM    270  NE  ARG A  16      -7.031  -3.167  13.237  1.00  0.00           N  
ATOM    271  CZ  ARG A  16      -7.030  -3.856  14.376  1.00  0.00           C  
ATOM    272  NH1 ARG A  16      -5.887  -4.134  14.991  1.00  0.00           N  
ATOM    273  NH2 ARG A  16      -8.176  -4.267  14.902  1.00  0.00           N  
ATOM    274  H   ARG A  16      -4.450   1.793  10.707  1.00  0.00           H  
ATOM    275  HA  ARG A  16      -6.950   0.457  10.327  1.00  0.00           H  
ATOM    276  HB2 ARG A  16      -4.534  -0.473  10.889  1.00  0.00           H  
ATOM    277  HB3 ARG A  16      -5.100  -0.296  12.544  1.00  0.00           H  
ATOM    278  HG2 ARG A  16      -7.203  -1.576  11.389  1.00  0.00           H  
ATOM    279  HG3 ARG A  16      -5.839  -2.250  10.494  1.00  0.00           H  
ATOM    280  HD2 ARG A  16      -5.249  -3.515  12.224  1.00  0.00           H  
ATOM    281  HD3 ARG A  16      -5.234  -2.123  13.305  1.00  0.00           H  
ATOM    282  HE  ARG A  16      -7.889  -2.975  12.804  1.00  0.00           H  
ATOM    283 HH11 ARG A  16      -5.020  -3.827  14.599  1.00  0.00           H  
ATOM    284 HH12 ARG A  16      -5.893  -4.651  15.846  1.00  0.00           H  
ATOM    285 HH21 ARG A  16      -9.040  -4.060  14.443  1.00  0.00           H  
ATOM    286 HH22 ARG A  16      -8.175  -4.785  15.758  1.00  0.00           H  
ATOM    287  N   ARG A  17      -6.632   2.407  12.860  1.00  0.00           N  
ATOM    288  CA  ARG A  17      -7.313   2.996  14.009  1.00  0.00           C  
ATOM    289  C   ARG A  17      -8.796   3.210  13.719  1.00  0.00           C  
ATOM    290  O   ARG A  17      -9.625   3.184  14.629  1.00  0.00           O  
ATOM    291  CB  ARG A  17      -6.658   4.326  14.388  1.00  0.00           C  
ATOM    292  CG  ARG A  17      -6.869   4.716  15.843  1.00  0.00           C  
ATOM    293  CD  ARG A  17      -6.093   5.972  16.201  1.00  0.00           C  
ATOM    294  NE  ARG A  17      -6.690   6.683  17.329  1.00  0.00           N  
ATOM    295  CZ  ARG A  17      -7.757   7.471  17.227  1.00  0.00           C  
ATOM    296  NH1 ARG A  17      -8.346   7.654  16.051  1.00  0.00           N  
ATOM    297  NH2 ARG A  17      -8.237   8.080  18.304  1.00  0.00           N  
ATOM    298  H   ARG A  17      -5.838   2.852  12.498  1.00  0.00           H  
ATOM    299  HA  ARG A  17      -7.217   2.311  14.838  1.00  0.00           H  
ATOM    300  HB2 ARG A  17      -5.597   4.257  14.207  1.00  0.00           H  
ATOM    301  HB3 ARG A  17      -7.071   5.107  13.766  1.00  0.00           H  
ATOM    302  HG2 ARG A  17      -7.921   4.895  16.009  1.00  0.00           H  
ATOM    303  HG3 ARG A  17      -6.537   3.905  16.474  1.00  0.00           H  
ATOM    304  HD2 ARG A  17      -5.082   5.694  16.459  1.00  0.00           H  
ATOM    305  HD3 ARG A  17      -6.077   6.628  15.342  1.00  0.00           H  
ATOM    306  HE  ARG A  17      -6.275   6.567  18.209  1.00  0.00           H  
ATOM    307 HH11 ARG A  17      -7.990   7.198  15.236  1.00  0.00           H  
ATOM    308 HH12 ARG A  17      -9.148   8.247  15.982  1.00  0.00           H  
ATOM    309 HH21 ARG A  17      -7.797   7.947  19.191  1.00  0.00           H  
ATOM    310 HH22 ARG A  17      -9.039   8.673  18.226  1.00  0.00           H  
ATOM    311  N   CYS A  18      -9.124   3.423  12.449  1.00  0.00           N  
ATOM    312  CA  CYS A  18     -10.509   3.640  12.046  1.00  0.00           C  
ATOM    313  C   CYS A  18     -11.380   2.448  12.430  1.00  0.00           C  
ATOM    314  O   CYS A  18     -10.877   1.348  12.659  1.00  0.00           O  
ATOM    315  CB  CYS A  18     -10.591   3.886  10.537  1.00  0.00           C  
ATOM    316  SG  CYS A  18     -10.674   5.633  10.079  1.00  0.00           S  
ATOM    317  H   CYS A  18      -8.420   3.432  11.767  1.00  0.00           H  
ATOM    318  HA  CYS A  18     -10.872   4.516  12.564  1.00  0.00           H  
ATOM    319  HB2 CYS A  18      -9.718   3.464  10.063  1.00  0.00           H  
ATOM    320  HB3 CYS A  18     -11.476   3.401  10.148  1.00  0.00           H  
ATOM    321  HG  CYS A  18     -10.898   6.136  10.866  1.00  0.00           H  
ATOM    322  N   GLN A  19     -12.687   2.673  12.502  1.00  0.00           N  
ATOM    323  CA  GLN A  19     -13.626   1.617  12.863  1.00  0.00           C  
ATOM    324  C   GLN A  19     -14.343   1.074  11.631  1.00  0.00           C  
ATOM    325  O   GLN A  19     -14.721  -0.096  11.587  1.00  0.00           O  
ATOM    326  CB  GLN A  19     -14.648   2.139  13.872  1.00  0.00           C  
ATOM    327  CG  GLN A  19     -15.458   1.041  14.542  1.00  0.00           C  
ATOM    328  CD  GLN A  19     -15.085   0.847  16.000  1.00  0.00           C  
ATOM    329  OE1 GLN A  19     -15.797   1.295  16.900  1.00  0.00           O  
ATOM    330  NE2 GLN A  19     -13.963   0.178  16.240  1.00  0.00           N  
ATOM    331  H   GLN A  19     -13.030   3.572  12.310  1.00  0.00           H  
ATOM    332  HA  GLN A  19     -13.062   0.816  13.318  1.00  0.00           H  
ATOM    333  HB2 GLN A  19     -14.129   2.694  14.640  1.00  0.00           H  
ATOM    334  HB3 GLN A  19     -15.333   2.802  13.363  1.00  0.00           H  
ATOM    335  HG2 GLN A  19     -16.505   1.297  14.487  1.00  0.00           H  
ATOM    336  HG3 GLN A  19     -15.286   0.113  14.016  1.00  0.00           H  
ATOM    337 HE21 GLN A  19     -13.446  -0.148  15.475  1.00  0.00           H  
ATOM    338 HE22 GLN A  19     -13.698   0.039  17.173  1.00  0.00           H  
ATOM    339  N   THR A  20     -14.529   1.930  10.631  1.00  0.00           N  
ATOM    340  CA  THR A  20     -15.205   1.532   9.402  1.00  0.00           C  
ATOM    341  C   THR A  20     -14.352   1.850   8.177  1.00  0.00           C  
ATOM    342  O   THR A  20     -13.619   2.838   8.156  1.00  0.00           O  
ATOM    343  CB  THR A  20     -16.562   2.230   9.291  1.00  0.00           C  
ATOM    344  OG1 THR A  20     -17.330   1.670   8.240  1.00  0.00           O  
ATOM    345  CG2 THR A  20     -16.455   3.719   9.035  1.00  0.00           C  
ATOM    346  H   THR A  20     -14.208   2.852  10.723  1.00  0.00           H  
ATOM    347  HA  THR A  20     -15.364   0.464   9.444  1.00  0.00           H  
ATOM    348  HB  THR A  20     -17.104   2.092  10.216  1.00  0.00           H  
ATOM    349  HG1 THR A  20     -18.177   2.118   8.187  1.00  0.00           H  
ATOM    350 HG21 THR A  20     -15.590   3.917   8.419  1.00  0.00           H  
ATOM    351 HG22 THR A  20     -16.354   4.239   9.976  1.00  0.00           H  
ATOM    352 HG23 THR A  20     -17.344   4.063   8.528  1.00  0.00           H  
ATOM    353  N   ILE A  21     -14.461   1.008   7.155  1.00  0.00           N  
ATOM    354  CA  ILE A  21     -13.709   1.198   5.922  1.00  0.00           C  
ATOM    355  C   ILE A  21     -14.297   2.334   5.088  1.00  0.00           C  
ATOM    356  O   ILE A  21     -13.574   3.041   4.386  1.00  0.00           O  
ATOM    357  CB  ILE A  21     -13.690  -0.095   5.080  1.00  0.00           C  
ATOM    358  CG1 ILE A  21     -13.021  -1.226   5.863  1.00  0.00           C  
ATOM    359  CG2 ILE A  21     -12.975   0.136   3.757  1.00  0.00           C  
ATOM    360  CD1 ILE A  21     -11.597  -0.920   6.270  1.00  0.00           C  
ATOM    361  H   ILE A  21     -15.067   0.242   7.231  1.00  0.00           H  
ATOM    362  HA  ILE A  21     -12.691   1.446   6.186  1.00  0.00           H  
ATOM    363  HB  ILE A  21     -14.711  -0.372   4.865  1.00  0.00           H  
ATOM    364 HG12 ILE A  21     -13.588  -1.416   6.763  1.00  0.00           H  
ATOM    365 HG13 ILE A  21     -13.010  -2.119   5.255  1.00  0.00           H  
ATOM    366 HG21 ILE A  21     -12.984  -0.776   3.179  1.00  0.00           H  
ATOM    367 HG22 ILE A  21     -11.955   0.434   3.946  1.00  0.00           H  
ATOM    368 HG23 ILE A  21     -13.483   0.914   3.207  1.00  0.00           H  
ATOM    369 HD11 ILE A  21     -11.006  -1.823   6.220  1.00  0.00           H  
ATOM    370 HD12 ILE A  21     -11.584  -0.536   7.279  1.00  0.00           H  
ATOM    371 HD13 ILE A  21     -11.182  -0.182   5.599  1.00  0.00           H  
ATOM    372  N   ASP A  22     -15.614   2.495   5.164  1.00  0.00           N  
ATOM    373  CA  ASP A  22     -16.308   3.538   4.411  1.00  0.00           C  
ATOM    374  C   ASP A  22     -15.704   4.913   4.680  1.00  0.00           C  
ATOM    375  O   ASP A  22     -15.375   5.648   3.748  1.00  0.00           O  
ATOM    376  CB  ASP A  22     -17.795   3.544   4.767  1.00  0.00           C  
ATOM    377  CG  ASP A  22     -18.536   2.359   4.178  1.00  0.00           C  
ATOM    378  OD1 ASP A  22     -18.273   1.219   4.617  1.00  0.00           O  
ATOM    379  OD2 ASP A  22     -19.377   2.571   3.281  1.00  0.00           O  
ATOM    380  H   ASP A  22     -16.133   1.894   5.734  1.00  0.00           H  
ATOM    381  HA  ASP A  22     -16.201   3.312   3.361  1.00  0.00           H  
ATOM    382  HB2 ASP A  22     -17.903   3.515   5.841  1.00  0.00           H  
ATOM    383  HB3 ASP A  22     -18.245   4.451   4.388  1.00  0.00           H  
ATOM    384  N   THR A  23     -15.557   5.259   5.956  1.00  0.00           N  
ATOM    385  CA  THR A  23     -14.989   6.545   6.332  1.00  0.00           C  
ATOM    386  C   THR A  23     -13.556   6.660   5.818  1.00  0.00           C  
ATOM    387  O   THR A  23     -13.149   7.704   5.310  1.00  0.00           O  
ATOM    388  CB  THR A  23     -15.044   6.719   7.858  1.00  0.00           C  
ATOM    389  OG1 THR A  23     -16.183   7.473   8.231  1.00  0.00           O  
ATOM    390  CG2 THR A  23     -13.832   7.407   8.447  1.00  0.00           C  
ATOM    391  H   THR A  23     -15.832   4.636   6.657  1.00  0.00           H  
ATOM    392  HA  THR A  23     -15.586   7.317   5.869  1.00  0.00           H  
ATOM    393  HB  THR A  23     -15.123   5.745   8.315  1.00  0.00           H  
ATOM    394  HG1 THR A  23     -16.734   6.953   8.821  1.00  0.00           H  
ATOM    395 HG21 THR A  23     -13.994   7.584   9.500  1.00  0.00           H  
ATOM    396 HG22 THR A  23     -13.672   8.348   7.943  1.00  0.00           H  
ATOM    397 HG23 THR A  23     -12.965   6.777   8.317  1.00  0.00           H  
ATOM    398  N   LEU A  24     -12.801   5.572   5.944  1.00  0.00           N  
ATOM    399  CA  LEU A  24     -11.420   5.546   5.482  1.00  0.00           C  
ATOM    400  C   LEU A  24     -11.353   5.828   3.987  1.00  0.00           C  
ATOM    401  O   LEU A  24     -10.436   6.491   3.507  1.00  0.00           O  
ATOM    402  CB  LEU A  24     -10.780   4.192   5.786  1.00  0.00           C  
ATOM    403  CG  LEU A  24      -9.611   4.243   6.768  1.00  0.00           C  
ATOM    404  CD1 LEU A  24      -8.991   2.864   6.934  1.00  0.00           C  
ATOM    405  CD2 LEU A  24      -8.566   5.252   6.307  1.00  0.00           C  
ATOM    406  H   LEU A  24     -13.185   4.767   6.349  1.00  0.00           H  
ATOM    407  HA  LEU A  24     -10.875   6.317   6.008  1.00  0.00           H  
ATOM    408  HB2 LEU A  24     -11.540   3.541   6.195  1.00  0.00           H  
ATOM    409  HB3 LEU A  24     -10.424   3.763   4.861  1.00  0.00           H  
ATOM    410  HG  LEU A  24      -9.981   4.560   7.731  1.00  0.00           H  
ATOM    411 HD11 LEU A  24      -8.146   2.768   6.270  1.00  0.00           H  
ATOM    412 HD12 LEU A  24      -9.725   2.109   6.695  1.00  0.00           H  
ATOM    413 HD13 LEU A  24      -8.664   2.737   7.955  1.00  0.00           H  
ATOM    414 HD21 LEU A  24      -8.991   5.895   5.549  1.00  0.00           H  
ATOM    415 HD22 LEU A  24      -7.715   4.728   5.899  1.00  0.00           H  
ATOM    416 HD23 LEU A  24      -8.250   5.852   7.148  1.00  0.00           H  
ATOM    417  N   GLU A  25     -12.337   5.317   3.260  1.00  0.00           N  
ATOM    418  CA  GLU A  25     -12.401   5.502   1.813  1.00  0.00           C  
ATOM    419  C   GLU A  25     -12.472   6.982   1.436  1.00  0.00           C  
ATOM    420  O   GLU A  25     -11.952   7.390   0.394  1.00  0.00           O  
ATOM    421  CB  GLU A  25     -13.610   4.761   1.242  1.00  0.00           C  
ATOM    422  CG  GLU A  25     -13.378   4.203  -0.153  1.00  0.00           C  
ATOM    423  CD  GLU A  25     -13.040   2.725  -0.141  1.00  0.00           C  
ATOM    424  OE1 GLU A  25     -11.871   2.386   0.143  1.00  0.00           O  
ATOM    425  OE2 GLU A  25     -13.942   1.907  -0.415  1.00  0.00           O  
ATOM    426  H   GLU A  25     -13.037   4.797   3.709  1.00  0.00           H  
ATOM    427  HA  GLU A  25     -11.503   5.081   1.388  1.00  0.00           H  
ATOM    428  HB2 GLU A  25     -13.855   3.939   1.899  1.00  0.00           H  
ATOM    429  HB3 GLU A  25     -14.447   5.440   1.200  1.00  0.00           H  
ATOM    430  HG2 GLU A  25     -14.275   4.345  -0.738  1.00  0.00           H  
ATOM    431  HG3 GLU A  25     -12.561   4.741  -0.611  1.00  0.00           H  
ATOM    432  N   ARG A  26     -13.105   7.786   2.288  1.00  0.00           N  
ATOM    433  CA  ARG A  26     -13.226   9.215   2.033  1.00  0.00           C  
ATOM    434  C   ARG A  26     -11.926   9.919   2.383  1.00  0.00           C  
ATOM    435  O   ARG A  26     -11.626  10.996   1.870  1.00  0.00           O  
ATOM    436  CB  ARG A  26     -14.379   9.806   2.846  1.00  0.00           C  
ATOM    437  CG  ARG A  26     -14.693  11.252   2.495  1.00  0.00           C  
ATOM    438  CD  ARG A  26     -15.633  11.881   3.512  1.00  0.00           C  
ATOM    439  NE  ARG A  26     -15.219  13.234   3.875  1.00  0.00           N  
ATOM    440  CZ  ARG A  26     -16.022  14.124   4.455  1.00  0.00           C  
ATOM    441  NH1 ARG A  26     -17.279  13.808   4.738  1.00  0.00           N  
ATOM    442  NH2 ARG A  26     -15.567  15.333   4.752  1.00  0.00           N  
ATOM    443  H   ARG A  26     -13.483   7.415   3.112  1.00  0.00           H  
ATOM    444  HA  ARG A  26     -13.426   9.352   0.981  1.00  0.00           H  
ATOM    445  HB2 ARG A  26     -15.266   9.215   2.673  1.00  0.00           H  
ATOM    446  HB3 ARG A  26     -14.125   9.759   3.894  1.00  0.00           H  
ATOM    447  HG2 ARG A  26     -13.772  11.815   2.475  1.00  0.00           H  
ATOM    448  HG3 ARG A  26     -15.158  11.282   1.521  1.00  0.00           H  
ATOM    449  HD2 ARG A  26     -16.626  11.919   3.090  1.00  0.00           H  
ATOM    450  HD3 ARG A  26     -15.644  11.267   4.401  1.00  0.00           H  
ATOM    451  HE  ARG A  26     -14.295  13.495   3.676  1.00  0.00           H  
ATOM    452 HH11 ARG A  26     -17.630  12.898   4.517  1.00  0.00           H  
ATOM    453 HH12 ARG A  26     -17.877  14.480   5.174  1.00  0.00           H  
ATOM    454 HH21 ARG A  26     -14.619  15.577   4.541  1.00  0.00           H  
ATOM    455 HH22 ARG A  26     -16.169  16.002   5.188  1.00  0.00           H  
ATOM    456  N   VAL A  27     -11.151   9.285   3.252  1.00  0.00           N  
ATOM    457  CA  VAL A  27      -9.871   9.830   3.668  1.00  0.00           C  
ATOM    458  C   VAL A  27      -8.755   9.278   2.795  1.00  0.00           C  
ATOM    459  O   VAL A  27      -7.708   9.900   2.654  1.00  0.00           O  
ATOM    460  CB  VAL A  27      -9.558   9.558   5.158  1.00  0.00           C  
ATOM    461  CG1 VAL A  27      -9.433  10.866   5.910  1.00  0.00           C  
ATOM    462  CG2 VAL A  27     -10.625   8.700   5.798  1.00  0.00           C  
ATOM    463  H   VAL A  27     -11.444   8.425   3.609  1.00  0.00           H  
ATOM    464  HA  VAL A  27      -9.915  10.899   3.526  1.00  0.00           H  
ATOM    465  HB  VAL A  27      -8.618   9.030   5.224  1.00  0.00           H  
ATOM    466 HG11 VAL A  27      -9.073  10.675   6.909  1.00  0.00           H  
ATOM    467 HG12 VAL A  27     -10.404  11.338   5.959  1.00  0.00           H  
ATOM    468 HG13 VAL A  27      -8.742  11.514   5.392  1.00  0.00           H  
ATOM    469 HG21 VAL A  27     -10.309   8.413   6.788  1.00  0.00           H  
ATOM    470 HG22 VAL A  27     -10.774   7.824   5.198  1.00  0.00           H  
ATOM    471 HG23 VAL A  27     -11.547   9.258   5.859  1.00  0.00           H  
ATOM    472  N   ILE A  28      -8.993   8.122   2.181  1.00  0.00           N  
ATOM    473  CA  ILE A  28      -8.002   7.534   1.295  1.00  0.00           C  
ATOM    474  C   ILE A  28      -7.789   8.462   0.109  1.00  0.00           C  
ATOM    475  O   ILE A  28      -6.659   8.785  -0.252  1.00  0.00           O  
ATOM    476  CB  ILE A  28      -8.429   6.139   0.775  1.00  0.00           C  
ATOM    477  CG1 ILE A  28      -8.620   5.139   1.927  1.00  0.00           C  
ATOM    478  CG2 ILE A  28      -7.405   5.605  -0.217  1.00  0.00           C  
ATOM    479  CD1 ILE A  28      -7.866   5.489   3.194  1.00  0.00           C  
ATOM    480  H   ILE A  28      -9.855   7.674   2.305  1.00  0.00           H  
ATOM    481  HA  ILE A  28      -7.074   7.435   1.840  1.00  0.00           H  
ATOM    482  HB  ILE A  28      -9.368   6.252   0.252  1.00  0.00           H  
ATOM    483 HG12 ILE A  28      -9.666   5.080   2.172  1.00  0.00           H  
ATOM    484 HG13 ILE A  28      -8.281   4.164   1.601  1.00  0.00           H  
ATOM    485 HG21 ILE A  28      -6.449   5.501   0.274  1.00  0.00           H  
ATOM    486 HG22 ILE A  28      -7.312   6.293  -1.044  1.00  0.00           H  
ATOM    487 HG23 ILE A  28      -7.728   4.642  -0.585  1.00  0.00           H  
ATOM    488 HD11 ILE A  28      -8.220   6.434   3.576  1.00  0.00           H  
ATOM    489 HD12 ILE A  28      -6.810   5.562   2.977  1.00  0.00           H  
ATOM    490 HD13 ILE A  28      -8.029   4.718   3.933  1.00  0.00           H  
ATOM    491  N   GLU A  29      -8.896   8.899  -0.483  1.00  0.00           N  
ATOM    492  CA  GLU A  29      -8.851   9.804  -1.622  1.00  0.00           C  
ATOM    493  C   GLU A  29      -8.503  11.225  -1.180  1.00  0.00           C  
ATOM    494  O   GLU A  29      -7.850  11.971  -1.911  1.00  0.00           O  
ATOM    495  CB  GLU A  29     -10.195   9.801  -2.354  1.00  0.00           C  
ATOM    496  CG  GLU A  29     -10.258   8.806  -3.502  1.00  0.00           C  
ATOM    497  CD  GLU A  29     -11.671   8.589  -4.008  1.00  0.00           C  
ATOM    498  OE1 GLU A  29     -12.180   9.462  -4.740  1.00  0.00           O  
ATOM    499  OE2 GLU A  29     -12.267   7.544  -3.672  1.00  0.00           O  
ATOM    500  H   GLU A  29      -9.769   8.608  -0.135  1.00  0.00           H  
ATOM    501  HA  GLU A  29      -8.082   9.453  -2.294  1.00  0.00           H  
ATOM    502  HB2 GLU A  29     -10.976   9.555  -1.650  1.00  0.00           H  
ATOM    503  HB3 GLU A  29     -10.378  10.788  -2.752  1.00  0.00           H  
ATOM    504  HG2 GLU A  29      -9.654   9.177  -4.317  1.00  0.00           H  
ATOM    505  HG3 GLU A  29      -9.862   7.859  -3.163  1.00  0.00           H  
ATOM    506  N   LYS A  30      -8.951  11.601   0.016  1.00  0.00           N  
ATOM    507  CA  LYS A  30      -8.687  12.937   0.541  1.00  0.00           C  
ATOM    508  C   LYS A  30      -7.252  13.064   1.046  1.00  0.00           C  
ATOM    509  O   LYS A  30      -6.557  14.031   0.736  1.00  0.00           O  
ATOM    510  CB  LYS A  30      -9.665  13.265   1.671  1.00  0.00           C  
ATOM    511  CG  LYS A  30     -10.967  13.881   1.190  1.00  0.00           C  
ATOM    512  CD  LYS A  30     -11.566  14.808   2.236  1.00  0.00           C  
ATOM    513  CE  LYS A  30     -12.643  15.699   1.641  1.00  0.00           C  
ATOM    514  NZ  LYS A  30     -12.075  16.943   1.054  1.00  0.00           N  
ATOM    515  H   LYS A  30      -9.474  10.968   0.555  1.00  0.00           H  
ATOM    516  HA  LYS A  30      -8.834  13.643  -0.263  1.00  0.00           H  
ATOM    517  HB2 LYS A  30      -9.896  12.357   2.206  1.00  0.00           H  
ATOM    518  HB3 LYS A  30      -9.192  13.961   2.349  1.00  0.00           H  
ATOM    519  HG2 LYS A  30     -10.778  14.446   0.290  1.00  0.00           H  
ATOM    520  HG3 LYS A  30     -11.672  13.090   0.977  1.00  0.00           H  
ATOM    521  HD2 LYS A  30     -12.001  14.211   3.024  1.00  0.00           H  
ATOM    522  HD3 LYS A  30     -10.781  15.428   2.643  1.00  0.00           H  
ATOM    523  HE2 LYS A  30     -13.160  15.150   0.867  1.00  0.00           H  
ATOM    524  HE3 LYS A  30     -13.343  15.965   2.419  1.00  0.00           H  
ATOM    525  HZ1 LYS A  30     -11.094  16.778   0.749  1.00  0.00           H  
ATOM    526  HZ2 LYS A  30     -12.082  17.707   1.760  1.00  0.00           H  
ATOM    527  HZ3 LYS A  30     -12.637  17.241   0.232  1.00  0.00           H  
ATOM    528  N   ASN A  31      -6.819  12.086   1.835  1.00  0.00           N  
ATOM    529  CA  ASN A  31      -5.472  12.092   2.395  1.00  0.00           C  
ATOM    530  C   ASN A  31      -4.421  11.839   1.315  1.00  0.00           C  
ATOM    531  O   ASN A  31      -3.325  12.397   1.366  1.00  0.00           O  
ATOM    532  CB  ASN A  31      -5.355  11.049   3.516  1.00  0.00           C  
ATOM    533  CG  ASN A  31      -3.934  10.895   4.025  1.00  0.00           C  
ATOM    534  OD1 ASN A  31      -3.134  10.153   3.455  1.00  0.00           O  
ATOM    535  ND2 ASN A  31      -3.613  11.598   5.106  1.00  0.00           N  
ATOM    536  H   ASN A  31      -7.422  11.347   2.053  1.00  0.00           H  
ATOM    537  HA  ASN A  31      -5.299  13.070   2.814  1.00  0.00           H  
ATOM    538  HB2 ASN A  31      -5.978  11.353   4.343  1.00  0.00           H  
ATOM    539  HB3 ASN A  31      -5.695  10.090   3.152  1.00  0.00           H  
ATOM    540 HD21 ASN A  31      -4.301  12.168   5.507  1.00  0.00           H  
ATOM    541 HD22 ASN A  31      -2.701  11.518   5.456  1.00  0.00           H  
ATOM    542  N   LYS A  32      -4.758  11.006   0.335  1.00  0.00           N  
ATOM    543  CA  LYS A  32      -3.828  10.702  -0.750  1.00  0.00           C  
ATOM    544  C   LYS A  32      -3.563  11.949  -1.588  1.00  0.00           C  
ATOM    545  O   LYS A  32      -2.447  12.171  -2.055  1.00  0.00           O  
ATOM    546  CB  LYS A  32      -4.374   9.576  -1.636  1.00  0.00           C  
ATOM    547  CG  LYS A  32      -5.583   9.976  -2.463  1.00  0.00           C  
ATOM    548  CD  LYS A  32      -5.172  10.591  -3.792  1.00  0.00           C  
ATOM    549  CE  LYS A  32      -6.060  10.109  -4.928  1.00  0.00           C  
ATOM    550  NZ  LYS A  32      -5.404   9.040  -5.730  1.00  0.00           N  
ATOM    551  H   LYS A  32      -5.645  10.591   0.340  1.00  0.00           H  
ATOM    552  HA  LYS A  32      -2.898  10.379  -0.306  1.00  0.00           H  
ATOM    553  HB2 LYS A  32      -3.595   9.258  -2.311  1.00  0.00           H  
ATOM    554  HB3 LYS A  32      -4.654   8.744  -1.009  1.00  0.00           H  
ATOM    555  HG2 LYS A  32      -6.182   9.098  -2.654  1.00  0.00           H  
ATOM    556  HG3 LYS A  32      -6.163  10.695  -1.907  1.00  0.00           H  
ATOM    557  HD2 LYS A  32      -5.250  11.665  -3.720  1.00  0.00           H  
ATOM    558  HD3 LYS A  32      -4.150  10.315  -4.004  1.00  0.00           H  
ATOM    559  HE2 LYS A  32      -6.979   9.722  -4.512  1.00  0.00           H  
ATOM    560  HE3 LYS A  32      -6.283  10.946  -5.573  1.00  0.00           H  
ATOM    561  HZ1 LYS A  32      -5.669   9.131  -6.733  1.00  0.00           H  
ATOM    562  HZ2 LYS A  32      -5.702   8.103  -5.390  1.00  0.00           H  
ATOM    563  HZ3 LYS A  32      -4.371   9.114  -5.647  1.00  0.00           H  
ATOM    564  N   TYR A  33      -4.598  12.762  -1.768  1.00  0.00           N  
ATOM    565  CA  TYR A  33      -4.479  13.991  -2.543  1.00  0.00           C  
ATOM    566  C   TYR A  33      -4.137  15.181  -1.646  1.00  0.00           C  
ATOM    567  O   TYR A  33      -3.978  16.303  -2.125  1.00  0.00           O  
ATOM    568  CB  TYR A  33      -5.778  14.266  -3.302  1.00  0.00           C  
ATOM    569  CG  TYR A  33      -5.563  14.733  -4.724  1.00  0.00           C  
ATOM    570  CD1 TYR A  33      -5.121  13.855  -5.705  1.00  0.00           C  
ATOM    571  CD2 TYR A  33      -5.801  16.054  -5.085  1.00  0.00           C  
ATOM    572  CE1 TYR A  33      -4.922  14.278  -7.005  1.00  0.00           C  
ATOM    573  CE2 TYR A  33      -5.606  16.485  -6.383  1.00  0.00           C  
ATOM    574  CZ  TYR A  33      -5.166  15.593  -7.339  1.00  0.00           C  
ATOM    575  OH  TYR A  33      -4.970  16.019  -8.633  1.00  0.00           O  
ATOM    576  H   TYR A  33      -5.463  12.533  -1.367  1.00  0.00           H  
ATOM    577  HA  TYR A  33      -3.680  13.855  -3.257  1.00  0.00           H  
ATOM    578  HB2 TYR A  33      -6.364  13.360  -3.337  1.00  0.00           H  
ATOM    579  HB3 TYR A  33      -6.337  15.030  -2.781  1.00  0.00           H  
ATOM    580  HD1 TYR A  33      -4.930  12.825  -5.440  1.00  0.00           H  
ATOM    581  HD2 TYR A  33      -6.145  16.749  -4.334  1.00  0.00           H  
ATOM    582  HE1 TYR A  33      -4.577  13.580  -7.753  1.00  0.00           H  
ATOM    583  HE2 TYR A  33      -5.797  17.514  -6.645  1.00  0.00           H  
ATOM    584  HH  TYR A  33      -4.381  16.777  -8.635  1.00  0.00           H  
ATOM    585  N   GLU A  34      -4.027  14.932  -0.341  1.00  0.00           N  
ATOM    586  CA  GLU A  34      -3.707  15.987   0.613  1.00  0.00           C  
ATOM    587  C   GLU A  34      -2.199  16.171   0.741  1.00  0.00           C  
ATOM    588  O   GLU A  34      -1.649  17.185   0.309  1.00  0.00           O  
ATOM    589  CB  GLU A  34      -4.311  15.665   1.981  1.00  0.00           C  
ATOM    590  CG  GLU A  34      -4.048  16.735   3.028  1.00  0.00           C  
ATOM    591  CD  GLU A  34      -4.731  16.438   4.349  1.00  0.00           C  
ATOM    592  OE1 GLU A  34      -5.965  16.610   4.431  1.00  0.00           O  
ATOM    593  OE2 GLU A  34      -4.032  16.032   5.302  1.00  0.00           O  
ATOM    594  H   GLU A  34      -4.165  14.019  -0.013  1.00  0.00           H  
ATOM    595  HA  GLU A  34      -4.140  16.906   0.247  1.00  0.00           H  
ATOM    596  HB2 GLU A  34      -5.379  15.554   1.873  1.00  0.00           H  
ATOM    597  HB3 GLU A  34      -3.895  14.734   2.335  1.00  0.00           H  
ATOM    598  HG2 GLU A  34      -2.983  16.799   3.199  1.00  0.00           H  
ATOM    599  HG3 GLU A  34      -4.410  17.682   2.657  1.00  0.00           H  
ATOM    600  N   LEU A  35      -1.533  15.189   1.343  1.00  0.00           N  
ATOM    601  CA  LEU A  35      -0.088  15.253   1.531  1.00  0.00           C  
ATOM    602  C   LEU A  35       0.646  15.340   0.200  1.00  0.00           C  
ATOM    603  O   LEU A  35       0.077  15.741  -0.815  1.00  0.00           O  
ATOM    604  CB  LEU A  35       0.421  14.044   2.334  1.00  0.00           C  
ATOM    605  CG  LEU A  35       0.516  12.690   1.596  1.00  0.00           C  
ATOM    606  CD1 LEU A  35       0.054  11.567   2.505  1.00  0.00           C  
ATOM    607  CD2 LEU A  35      -0.295  12.659   0.311  1.00  0.00           C  
ATOM    608  H   LEU A  35      -2.025  14.407   1.670  1.00  0.00           H  
ATOM    609  HA  LEU A  35       0.126  16.149   2.092  1.00  0.00           H  
ATOM    610  HB2 LEU A  35       1.404  14.290   2.697  1.00  0.00           H  
ATOM    611  HB3 LEU A  35      -0.213  13.913   3.185  1.00  0.00           H  
ATOM    612  HG  LEU A  35       1.549  12.503   1.342  1.00  0.00           H  
ATOM    613 HD11 LEU A  35       0.882  10.912   2.709  1.00  0.00           H  
ATOM    614 HD12 LEU A  35      -0.734  11.010   2.022  1.00  0.00           H  
ATOM    615 HD13 LEU A  35      -0.313  11.982   3.431  1.00  0.00           H  
ATOM    616 HD21 LEU A  35      -0.542  11.633   0.077  1.00  0.00           H  
ATOM    617 HD22 LEU A  35       0.287  13.079  -0.493  1.00  0.00           H  
ATOM    618 HD23 LEU A  35      -1.201  13.225   0.440  1.00  0.00           H  
ATOM    619  N   SER A  36       1.913  14.950   0.220  1.00  0.00           N  
ATOM    620  CA  SER A  36       2.741  14.964  -0.975  1.00  0.00           C  
ATOM    621  C   SER A  36       3.216  13.556  -1.302  1.00  0.00           C  
ATOM    622  O   SER A  36       2.875  12.600  -0.606  1.00  0.00           O  
ATOM    623  CB  SER A  36       3.942  15.891  -0.779  1.00  0.00           C  
ATOM    624  OG  SER A  36       3.556  17.252  -0.865  1.00  0.00           O  
ATOM    625  H   SER A  36       2.297  14.627   1.064  1.00  0.00           H  
ATOM    626  HA  SER A  36       2.141  15.330  -1.794  1.00  0.00           H  
ATOM    627  HB2 SER A  36       4.377  15.714   0.193  1.00  0.00           H  
ATOM    628  HB3 SER A  36       4.678  15.689  -1.545  1.00  0.00           H  
ATOM    629  HG  SER A  36       4.339  17.806  -0.875  1.00  0.00           H  
ATOM    630  N   ASP A  37       4.013  13.434  -2.352  1.00  0.00           N  
ATOM    631  CA  ASP A  37       4.543  12.139  -2.751  1.00  0.00           C  
ATOM    632  C   ASP A  37       5.393  11.541  -1.633  1.00  0.00           C  
ATOM    633  O   ASP A  37       5.557  10.324  -1.549  1.00  0.00           O  
ATOM    634  CB  ASP A  37       5.376  12.275  -4.027  1.00  0.00           C  
ATOM    635  CG  ASP A  37       6.549  13.218  -3.853  1.00  0.00           C  
ATOM    636  OD1 ASP A  37       7.632  12.750  -3.443  1.00  0.00           O  
ATOM    637  OD2 ASP A  37       6.386  14.426  -4.127  1.00  0.00           O  
ATOM    638  H   ASP A  37       4.260  14.232  -2.863  1.00  0.00           H  
ATOM    639  HA  ASP A  37       3.706  11.483  -2.944  1.00  0.00           H  
ATOM    640  HB2 ASP A  37       5.757  11.304  -4.306  1.00  0.00           H  
ATOM    641  HB3 ASP A  37       4.748  12.652  -4.821  1.00  0.00           H  
ATOM    642  N   ASN A  38       5.942  12.408  -0.781  1.00  0.00           N  
ATOM    643  CA  ASN A  38       6.785  11.965   0.324  1.00  0.00           C  
ATOM    644  C   ASN A  38       5.966  11.320   1.438  1.00  0.00           C  
ATOM    645  O   ASN A  38       6.308  10.240   1.918  1.00  0.00           O  
ATOM    646  CB  ASN A  38       7.585  13.143   0.881  1.00  0.00           C  
ATOM    647  CG  ASN A  38       9.027  12.777   1.174  1.00  0.00           C  
ATOM    648  OD1 ASN A  38       9.944  13.548   0.897  1.00  0.00           O  
ATOM    649  ND2 ASN A  38       9.233  11.592   1.738  1.00  0.00           N  
ATOM    650  H   ASN A  38       5.781  13.367  -0.904  1.00  0.00           H  
ATOM    651  HA  ASN A  38       7.471  11.232  -0.064  1.00  0.00           H  
ATOM    652  HB2 ASN A  38       7.578  13.948   0.162  1.00  0.00           H  
ATOM    653  HB3 ASN A  38       7.125  13.482   1.798  1.00  0.00           H  
ATOM    654 HD21 ASN A  38       8.454  11.029   1.932  1.00  0.00           H  
ATOM    655 HD22 ASN A  38      10.156  11.329   1.939  1.00  0.00           H  
ATOM    656  N   GLU A  39       4.881  11.974   1.844  1.00  0.00           N  
ATOM    657  CA  GLU A  39       4.030  11.441   2.891  1.00  0.00           C  
ATOM    658  C   GLU A  39       3.122  10.357   2.325  1.00  0.00           C  
ATOM    659  O   GLU A  39       2.775   9.396   3.011  1.00  0.00           O  
ATOM    660  CB  GLU A  39       3.211  12.576   3.509  1.00  0.00           C  
ATOM    661  CG  GLU A  39       2.138  12.121   4.485  1.00  0.00           C  
ATOM    662  CD  GLU A  39       2.549  12.305   5.932  1.00  0.00           C  
ATOM    663  OE1 GLU A  39       3.534  11.664   6.355  1.00  0.00           O  
ATOM    664  OE2 GLU A  39       1.886  13.090   6.642  1.00  0.00           O  
ATOM    665  H   GLU A  39       4.640  12.829   1.426  1.00  0.00           H  
ATOM    666  HA  GLU A  39       4.663  11.006   3.650  1.00  0.00           H  
ATOM    667  HB2 GLU A  39       3.882  13.239   4.035  1.00  0.00           H  
ATOM    668  HB3 GLU A  39       2.736  13.123   2.713  1.00  0.00           H  
ATOM    669  HG2 GLU A  39       1.243  12.699   4.303  1.00  0.00           H  
ATOM    670  HG3 GLU A  39       1.930  11.076   4.313  1.00  0.00           H  
ATOM    671  N   LEU A  40       2.738  10.526   1.063  1.00  0.00           N  
ATOM    672  CA  LEU A  40       1.868   9.572   0.389  1.00  0.00           C  
ATOM    673  C   LEU A  40       2.499   8.191   0.350  1.00  0.00           C  
ATOM    674  O   LEU A  40       1.805   7.180   0.458  1.00  0.00           O  
ATOM    675  CB  LEU A  40       1.560  10.049  -1.026  1.00  0.00           C  
ATOM    676  CG  LEU A  40       0.629   9.141  -1.831  1.00  0.00           C  
ATOM    677  CD1 LEU A  40      -0.387   9.972  -2.598  1.00  0.00           C  
ATOM    678  CD2 LEU A  40       1.430   8.263  -2.781  1.00  0.00           C  
ATOM    679  H   LEU A  40       3.048  11.315   0.572  1.00  0.00           H  
ATOM    680  HA  LEU A  40       0.945   9.516   0.948  1.00  0.00           H  
ATOM    681  HB2 LEU A  40       1.105  11.022  -0.952  1.00  0.00           H  
ATOM    682  HB3 LEU A  40       2.491  10.144  -1.563  1.00  0.00           H  
ATOM    683  HG  LEU A  40       0.089   8.496  -1.153  1.00  0.00           H  
ATOM    684 HD11 LEU A  40      -1.007  10.515  -1.900  1.00  0.00           H  
ATOM    685 HD12 LEU A  40      -1.006   9.322  -3.199  1.00  0.00           H  
ATOM    686 HD13 LEU A  40       0.131  10.671  -3.239  1.00  0.00           H  
ATOM    687 HD21 LEU A  40       1.586   8.789  -3.713  1.00  0.00           H  
ATOM    688 HD22 LEU A  40       0.887   7.349  -2.972  1.00  0.00           H  
ATOM    689 HD23 LEU A  40       2.385   8.028  -2.337  1.00  0.00           H  
ATOM    690  N   ALA A  41       3.821   8.144   0.216  1.00  0.00           N  
ATOM    691  CA  ALA A  41       4.525   6.871   0.190  1.00  0.00           C  
ATOM    692  C   ALA A  41       4.187   6.088   1.448  1.00  0.00           C  
ATOM    693  O   ALA A  41       4.053   4.864   1.425  1.00  0.00           O  
ATOM    694  CB  ALA A  41       6.027   7.089   0.078  1.00  0.00           C  
ATOM    695  H   ALA A  41       4.330   8.980   0.148  1.00  0.00           H  
ATOM    696  HA  ALA A  41       4.191   6.316  -0.675  1.00  0.00           H  
ATOM    697  HB1 ALA A  41       6.534   6.137   0.125  1.00  0.00           H  
ATOM    698  HB2 ALA A  41       6.360   7.716   0.892  1.00  0.00           H  
ATOM    699  HB3 ALA A  41       6.251   7.571  -0.862  1.00  0.00           H  
ATOM    700  N   VAL A  42       4.024   6.821   2.544  1.00  0.00           N  
ATOM    701  CA  VAL A  42       3.667   6.228   3.820  1.00  0.00           C  
ATOM    702  C   VAL A  42       2.184   5.873   3.844  1.00  0.00           C  
ATOM    703  O   VAL A  42       1.776   4.920   4.508  1.00  0.00           O  
ATOM    704  CB  VAL A  42       3.980   7.180   4.990  1.00  0.00           C  
ATOM    705  CG1 VAL A  42       3.754   6.483   6.323  1.00  0.00           C  
ATOM    706  CG2 VAL A  42       5.406   7.699   4.888  1.00  0.00           C  
ATOM    707  H   VAL A  42       4.126   7.794   2.485  1.00  0.00           H  
ATOM    708  HA  VAL A  42       4.249   5.326   3.946  1.00  0.00           H  
ATOM    709  HB  VAL A  42       3.308   8.024   4.932  1.00  0.00           H  
ATOM    710 HG11 VAL A  42       3.077   5.652   6.186  1.00  0.00           H  
ATOM    711 HG12 VAL A  42       3.328   7.182   7.027  1.00  0.00           H  
ATOM    712 HG13 VAL A  42       4.697   6.119   6.703  1.00  0.00           H  
ATOM    713 HG21 VAL A  42       5.576   8.091   3.897  1.00  0.00           H  
ATOM    714 HG22 VAL A  42       6.098   6.892   5.079  1.00  0.00           H  
ATOM    715 HG23 VAL A  42       5.557   8.483   5.616  1.00  0.00           H  
ATOM    716  N   PHE A  43       1.377   6.647   3.113  1.00  0.00           N  
ATOM    717  CA  PHE A  43      -0.060   6.406   3.057  1.00  0.00           C  
ATOM    718  C   PHE A  43      -0.379   5.209   2.167  1.00  0.00           C  
ATOM    719  O   PHE A  43      -1.147   4.326   2.550  1.00  0.00           O  
ATOM    720  CB  PHE A  43      -0.787   7.648   2.540  1.00  0.00           C  
ATOM    721  CG  PHE A  43      -2.263   7.638   2.820  1.00  0.00           C  
ATOM    722  CD1 PHE A  43      -2.735   7.463   4.111  1.00  0.00           C  
ATOM    723  CD2 PHE A  43      -3.177   7.804   1.792  1.00  0.00           C  
ATOM    724  CE1 PHE A  43      -4.093   7.453   4.371  1.00  0.00           C  
ATOM    725  CE2 PHE A  43      -4.535   7.795   2.046  1.00  0.00           C  
ATOM    726  CZ  PHE A  43      -4.993   7.619   3.337  1.00  0.00           C  
ATOM    727  H   PHE A  43       1.757   7.399   2.599  1.00  0.00           H  
ATOM    728  HA  PHE A  43      -0.399   6.194   4.060  1.00  0.00           H  
ATOM    729  HB2 PHE A  43      -0.366   8.525   3.010  1.00  0.00           H  
ATOM    730  HB3 PHE A  43      -0.650   7.718   1.471  1.00  0.00           H  
ATOM    731  HD1 PHE A  43      -2.031   7.333   4.919  1.00  0.00           H  
ATOM    732  HD2 PHE A  43      -2.819   7.940   0.782  1.00  0.00           H  
ATOM    733  HE1 PHE A  43      -4.448   7.316   5.381  1.00  0.00           H  
ATOM    734  HE2 PHE A  43      -5.237   7.925   1.236  1.00  0.00           H  
ATOM    735  HZ  PHE A  43      -6.054   7.612   3.538  1.00  0.00           H  
ATOM    736  N   TYR A  44       0.213   5.187   0.978  1.00  0.00           N  
ATOM    737  CA  TYR A  44      -0.009   4.101   0.031  1.00  0.00           C  
ATOM    738  C   TYR A  44       0.422   2.762   0.623  1.00  0.00           C  
ATOM    739  O   TYR A  44      -0.310   1.775   0.549  1.00  0.00           O  
ATOM    740  CB  TYR A  44       0.752   4.365  -1.269  1.00  0.00           C  
ATOM    741  CG  TYR A  44       0.052   3.833  -2.500  1.00  0.00           C  
ATOM    742  CD1 TYR A  44       0.280   2.538  -2.946  1.00  0.00           C  
ATOM    743  CD2 TYR A  44      -0.835   4.627  -3.215  1.00  0.00           C  
ATOM    744  CE1 TYR A  44      -0.357   2.048  -4.070  1.00  0.00           C  
ATOM    745  CE2 TYR A  44      -1.476   4.145  -4.340  1.00  0.00           C  
ATOM    746  CZ  TYR A  44      -1.235   2.855  -4.763  1.00  0.00           C  
ATOM    747  OH  TYR A  44      -1.871   2.370  -5.882  1.00  0.00           O  
ATOM    748  H   TYR A  44       0.812   5.921   0.730  1.00  0.00           H  
ATOM    749  HA  TYR A  44      -1.066   4.060  -0.184  1.00  0.00           H  
ATOM    750  HB2 TYR A  44       0.878   5.430  -1.394  1.00  0.00           H  
ATOM    751  HB3 TYR A  44       1.723   3.897  -1.210  1.00  0.00           H  
ATOM    752  HD1 TYR A  44       0.968   1.907  -2.401  1.00  0.00           H  
ATOM    753  HD2 TYR A  44      -1.023   5.637  -2.882  1.00  0.00           H  
ATOM    754  HE1 TYR A  44      -0.167   1.037  -4.401  1.00  0.00           H  
ATOM    755  HE2 TYR A  44      -2.164   4.777  -4.883  1.00  0.00           H  
ATOM    756  HH  TYR A  44      -1.505   2.789  -6.665  1.00  0.00           H  
ATOM    757  N   SER A  45       1.616   2.736   1.207  1.00  0.00           N  
ATOM    758  CA  SER A  45       2.146   1.517   1.809  1.00  0.00           C  
ATOM    759  C   SER A  45       1.217   0.998   2.903  1.00  0.00           C  
ATOM    760  O   SER A  45       0.907  -0.192   2.955  1.00  0.00           O  
ATOM    761  CB  SER A  45       3.537   1.774   2.388  1.00  0.00           C  
ATOM    762  OG  SER A  45       4.536   1.646   1.391  1.00  0.00           O  
ATOM    763  H   SER A  45       2.153   3.554   1.233  1.00  0.00           H  
ATOM    764  HA  SER A  45       2.221   0.771   1.033  1.00  0.00           H  
ATOM    765  HB2 SER A  45       3.578   2.774   2.793  1.00  0.00           H  
ATOM    766  HB3 SER A  45       3.736   1.059   3.173  1.00  0.00           H  
ATOM    767  HG  SER A  45       5.083   0.880   1.581  1.00  0.00           H  
ATOM    768  N   ALA A  46       0.775   1.899   3.774  1.00  0.00           N  
ATOM    769  CA  ALA A  46      -0.117   1.533   4.867  1.00  0.00           C  
ATOM    770  C   ALA A  46      -1.515   1.208   4.352  1.00  0.00           C  
ATOM    771  O   ALA A  46      -2.231   0.399   4.942  1.00  0.00           O  
ATOM    772  CB  ALA A  46      -0.179   2.655   5.893  1.00  0.00           C  
ATOM    773  H   ALA A  46       1.058   2.832   3.680  1.00  0.00           H  
ATOM    774  HA  ALA A  46       0.291   0.658   5.351  1.00  0.00           H  
ATOM    775  HB1 ALA A  46       0.004   3.600   5.403  1.00  0.00           H  
ATOM    776  HB2 ALA A  46       0.571   2.491   6.652  1.00  0.00           H  
ATOM    777  HB3 ALA A  46      -1.157   2.670   6.351  1.00  0.00           H  
ATOM    778  N   ALA A  47      -1.899   1.845   3.251  1.00  0.00           N  
ATOM    779  CA  ALA A  47      -3.211   1.623   2.659  1.00  0.00           C  
ATOM    780  C   ALA A  47      -3.247   0.322   1.863  1.00  0.00           C  
ATOM    781  O   ALA A  47      -4.233  -0.412   1.903  1.00  0.00           O  
ATOM    782  CB  ALA A  47      -3.592   2.798   1.769  1.00  0.00           C  
ATOM    783  H   ALA A  47      -1.284   2.479   2.827  1.00  0.00           H  
ATOM    784  HA  ALA A  47      -3.933   1.563   3.461  1.00  0.00           H  
ATOM    785  HB1 ALA A  47      -4.662   2.806   1.622  1.00  0.00           H  
ATOM    786  HB2 ALA A  47      -3.098   2.699   0.813  1.00  0.00           H  
ATOM    787  HB3 ALA A  47      -3.286   3.720   2.239  1.00  0.00           H  
ATOM    788  N   ASP A  48      -2.165   0.045   1.141  1.00  0.00           N  
ATOM    789  CA  ASP A  48      -2.074  -1.167   0.335  1.00  0.00           C  
ATOM    790  C   ASP A  48      -2.312  -2.412   1.186  1.00  0.00           C  
ATOM    791  O   ASP A  48      -3.130  -3.265   0.839  1.00  0.00           O  
ATOM    792  CB  ASP A  48      -0.704  -1.250  -0.343  1.00  0.00           C  
ATOM    793  CG  ASP A  48      -0.810  -1.368  -1.850  1.00  0.00           C  
ATOM    794  OD1 ASP A  48      -1.036  -0.333  -2.512  1.00  0.00           O  
ATOM    795  OD2 ASP A  48      -0.667  -2.495  -2.370  1.00  0.00           O  
ATOM    796  H   ASP A  48      -1.412   0.671   1.150  1.00  0.00           H  
ATOM    797  HA  ASP A  48      -2.839  -1.116  -0.426  1.00  0.00           H  
ATOM    798  HB2 ASP A  48      -0.140  -0.360  -0.110  1.00  0.00           H  
ATOM    799  HB3 ASP A  48      -0.173  -2.115   0.031  1.00  0.00           H  
ATOM    800  N   HIS A  49      -1.597  -2.509   2.302  1.00  0.00           N  
ATOM    801  CA  HIS A  49      -1.734  -3.647   3.200  1.00  0.00           C  
ATOM    802  C   HIS A  49      -3.155  -3.739   3.744  1.00  0.00           C  
ATOM    803  O   HIS A  49      -3.761  -4.810   3.745  1.00  0.00           O  
ATOM    804  CB  HIS A  49      -0.738  -3.529   4.354  1.00  0.00           C  
ATOM    805  CG  HIS A  49       0.655  -3.942   3.990  1.00  0.00           C  
ATOM    806  ND1 HIS A  49       0.934  -4.894   3.031  1.00  0.00           N  
ATOM    807  CD2 HIS A  49       1.854  -3.527   4.463  1.00  0.00           C  
ATOM    808  CE1 HIS A  49       2.243  -5.045   2.931  1.00  0.00           C  
ATOM    809  NE2 HIS A  49       2.823  -4.227   3.789  1.00  0.00           N  
ATOM    810  H   HIS A  49      -0.962  -1.798   2.527  1.00  0.00           H  
ATOM    811  HA  HIS A  49      -1.517  -4.543   2.637  1.00  0.00           H  
ATOM    812  HB2 HIS A  49      -0.702  -2.502   4.685  1.00  0.00           H  
ATOM    813  HB3 HIS A  49      -1.069  -4.152   5.168  1.00  0.00           H  
ATOM    814  HD1 HIS A  49       0.271  -5.385   2.502  1.00  0.00           H  
ATOM    815  HD2 HIS A  49       2.017  -2.782   5.230  1.00  0.00           H  
ATOM    816  HE1 HIS A  49       2.751  -5.723   2.261  1.00  0.00           H  
ATOM    817  HE2 HIS A  49       3.784  -4.196   3.979  1.00  0.00           H  
ATOM    818  N   ARG A  50      -3.683  -2.609   4.204  1.00  0.00           N  
ATOM    819  CA  ARG A  50      -5.035  -2.564   4.748  1.00  0.00           C  
ATOM    820  C   ARG A  50      -6.054  -2.974   3.691  1.00  0.00           C  
ATOM    821  O   ARG A  50      -7.019  -3.679   3.983  1.00  0.00           O  
ATOM    822  CB  ARG A  50      -5.353  -1.160   5.268  1.00  0.00           C  
ATOM    823  CG  ARG A  50      -4.753  -0.867   6.633  1.00  0.00           C  
ATOM    824  CD  ARG A  50      -5.177  -1.903   7.662  1.00  0.00           C  
ATOM    825  NE  ARG A  50      -4.188  -2.968   7.806  1.00  0.00           N  
ATOM    826  CZ  ARG A  50      -3.068  -2.849   8.516  1.00  0.00           C  
ATOM    827  NH1 ARG A  50      -2.790  -1.715   9.146  1.00  0.00           N  
ATOM    828  NH2 ARG A  50      -2.223  -3.868   8.596  1.00  0.00           N  
ATOM    829  H   ARG A  50      -3.151  -1.786   4.175  1.00  0.00           H  
ATOM    830  HA  ARG A  50      -5.085  -3.263   5.569  1.00  0.00           H  
ATOM    831  HB2 ARG A  50      -4.970  -0.435   4.566  1.00  0.00           H  
ATOM    832  HB3 ARG A  50      -6.425  -1.050   5.337  1.00  0.00           H  
ATOM    833  HG2 ARG A  50      -3.677  -0.874   6.552  1.00  0.00           H  
ATOM    834  HG3 ARG A  50      -5.085   0.108   6.959  1.00  0.00           H  
ATOM    835  HD2 ARG A  50      -5.304  -1.412   8.616  1.00  0.00           H  
ATOM    836  HD3 ARG A  50      -6.117  -2.335   7.353  1.00  0.00           H  
ATOM    837  HE  ARG A  50      -4.368  -3.817   7.351  1.00  0.00           H  
ATOM    838 HH11 ARG A  50      -3.423  -0.942   9.090  1.00  0.00           H  
ATOM    839 HH12 ARG A  50      -1.947  -1.632   9.678  1.00  0.00           H  
ATOM    840 HH21 ARG A  50      -2.427  -4.725   8.123  1.00  0.00           H  
ATOM    841 HH22 ARG A  50      -1.382  -3.779   9.129  1.00  0.00           H  
ATOM    842  N   LEU A  51      -5.832  -2.527   2.460  1.00  0.00           N  
ATOM    843  CA  LEU A  51      -6.729  -2.854   1.357  1.00  0.00           C  
ATOM    844  C   LEU A  51      -6.541  -4.303   0.917  1.00  0.00           C  
ATOM    845  O   LEU A  51      -7.479  -4.947   0.448  1.00  0.00           O  
ATOM    846  CB  LEU A  51      -6.490  -1.907   0.177  1.00  0.00           C  
ATOM    847  CG  LEU A  51      -7.742  -1.196  -0.344  1.00  0.00           C  
ATOM    848  CD1 LEU A  51      -7.733   0.269   0.062  1.00  0.00           C  
ATOM    849  CD2 LEU A  51      -7.844  -1.331  -1.856  1.00  0.00           C  
ATOM    850  H   LEU A  51      -5.045  -1.970   2.287  1.00  0.00           H  
ATOM    851  HA  LEU A  51      -7.743  -2.727   1.708  1.00  0.00           H  
ATOM    852  HB2 LEU A  51      -5.774  -1.159   0.484  1.00  0.00           H  
ATOM    853  HB3 LEU A  51      -6.061  -2.477  -0.634  1.00  0.00           H  
ATOM    854  HG  LEU A  51      -8.616  -1.657   0.093  1.00  0.00           H  
ATOM    855 HD11 LEU A  51      -7.088   0.824  -0.603  1.00  0.00           H  
ATOM    856 HD12 LEU A  51      -7.369   0.360   1.075  1.00  0.00           H  
ATOM    857 HD13 LEU A  51      -8.736   0.665   0.004  1.00  0.00           H  
ATOM    858 HD21 LEU A  51      -8.418  -2.213  -2.101  1.00  0.00           H  
ATOM    859 HD22 LEU A  51      -6.854  -1.417  -2.279  1.00  0.00           H  
ATOM    860 HD23 LEU A  51      -8.334  -0.459  -2.264  1.00  0.00           H  
ATOM    861  N   ALA A  52      -5.318  -4.807   1.065  1.00  0.00           N  
ATOM    862  CA  ALA A  52      -5.004  -6.178   0.678  1.00  0.00           C  
ATOM    863  C   ALA A  52      -5.742  -7.185   1.554  1.00  0.00           C  
ATOM    864  O   ALA A  52      -6.405  -8.092   1.050  1.00  0.00           O  
ATOM    865  CB  ALA A  52      -3.501  -6.411   0.750  1.00  0.00           C  
ATOM    866  H   ALA A  52      -4.611  -4.243   1.442  1.00  0.00           H  
ATOM    867  HA  ALA A  52      -5.315  -6.314  -0.347  1.00  0.00           H  
ATOM    868  HB1 ALA A  52      -3.141  -6.734  -0.215  1.00  0.00           H  
ATOM    869  HB2 ALA A  52      -3.288  -7.172   1.486  1.00  0.00           H  
ATOM    870  HB3 ALA A  52      -3.008  -5.492   1.030  1.00  0.00           H  
ATOM    871  N   GLU A  53      -5.629  -7.019   2.869  1.00  0.00           N  
ATOM    872  CA  GLU A  53      -6.293  -7.916   3.810  1.00  0.00           C  
ATOM    873  C   GLU A  53      -7.806  -7.851   3.636  1.00  0.00           C  
ATOM    874  O   GLU A  53      -8.504  -8.849   3.799  1.00  0.00           O  
ATOM    875  CB  GLU A  53      -5.911  -7.571   5.253  1.00  0.00           C  
ATOM    876  CG  GLU A  53      -5.817  -6.079   5.527  1.00  0.00           C  
ATOM    877  CD  GLU A  53      -6.598  -5.660   6.757  1.00  0.00           C  
ATOM    878  OE1 GLU A  53      -7.824  -5.895   6.790  1.00  0.00           O  
ATOM    879  OE2 GLU A  53      -5.983  -5.098   7.688  1.00  0.00           O  
ATOM    880  H   GLU A  53      -5.089  -6.277   3.212  1.00  0.00           H  
ATOM    881  HA  GLU A  53      -5.966  -8.921   3.595  1.00  0.00           H  
ATOM    882  HB2 GLU A  53      -6.652  -7.989   5.916  1.00  0.00           H  
ATOM    883  HB3 GLU A  53      -4.951  -8.018   5.474  1.00  0.00           H  
ATOM    884  HG2 GLU A  53      -4.779  -5.817   5.672  1.00  0.00           H  
ATOM    885  HG3 GLU A  53      -6.206  -5.546   4.673  1.00  0.00           H  
ATOM    886  N   LEU A  54      -8.306  -6.668   3.295  1.00  0.00           N  
ATOM    887  CA  LEU A  54      -9.737  -6.475   3.093  1.00  0.00           C  
ATOM    888  C   LEU A  54     -10.251  -7.362   1.963  1.00  0.00           C  
ATOM    889  O   LEU A  54     -11.323  -7.957   2.063  1.00  0.00           O  
ATOM    890  CB  LEU A  54     -10.032  -5.005   2.780  1.00  0.00           C  
ATOM    891  CG  LEU A  54     -11.083  -4.350   3.677  1.00  0.00           C  
ATOM    892  CD1 LEU A  54     -10.596  -4.295   5.116  1.00  0.00           C  
ATOM    893  CD2 LEU A  54     -11.420  -2.954   3.169  1.00  0.00           C  
ATOM    894  H   LEU A  54      -7.699  -5.909   3.173  1.00  0.00           H  
ATOM    895  HA  LEU A  54     -10.241  -6.749   4.006  1.00  0.00           H  
ATOM    896  HB2 LEU A  54      -9.111  -4.447   2.874  1.00  0.00           H  
ATOM    897  HB3 LEU A  54     -10.372  -4.936   1.757  1.00  0.00           H  
ATOM    898  HG  LEU A  54     -11.987  -4.942   3.653  1.00  0.00           H  
ATOM    899 HD11 LEU A  54     -10.107  -3.349   5.295  1.00  0.00           H  
ATOM    900 HD12 LEU A  54      -9.898  -5.099   5.291  1.00  0.00           H  
ATOM    901 HD13 LEU A  54     -11.439  -4.397   5.785  1.00  0.00           H  
ATOM    902 HD21 LEU A  54     -12.370  -2.979   2.656  1.00  0.00           H  
ATOM    903 HD22 LEU A  54     -10.651  -2.624   2.487  1.00  0.00           H  
ATOM    904 HD23 LEU A  54     -11.479  -2.272   4.003  1.00  0.00           H  
ATOM    905  N   THR A  55      -9.478  -7.438   0.886  1.00  0.00           N  
ATOM    906  CA  THR A  55      -9.850  -8.244  -0.272  1.00  0.00           C  
ATOM    907  C   THR A  55      -9.480  -9.713  -0.076  1.00  0.00           C  
ATOM    908  O   THR A  55     -10.100 -10.600  -0.662  1.00  0.00           O  
ATOM    909  CB  THR A  55      -9.167  -7.704  -1.530  1.00  0.00           C  
ATOM    910  OG1 THR A  55      -9.424  -6.320  -1.685  1.00  0.00           O  
ATOM    911  CG2 THR A  55      -9.616  -8.399  -2.798  1.00  0.00           C  
ATOM    912  H   THR A  55      -8.637  -6.937   0.868  1.00  0.00           H  
ATOM    913  HA  THR A  55     -10.919  -8.170  -0.396  1.00  0.00           H  
ATOM    914  HB  THR A  55      -8.100  -7.843  -1.436  1.00  0.00           H  
ATOM    915  HG1 THR A  55      -8.593  -5.839  -1.696  1.00  0.00           H  
ATOM    916 HG21 THR A  55      -9.513  -9.467  -2.679  1.00  0.00           H  
ATOM    917 HG22 THR A  55      -9.003  -8.068  -3.624  1.00  0.00           H  
ATOM    918 HG23 THR A  55     -10.649  -8.156  -2.997  1.00  0.00           H  
ATOM    919  N   MET A  56      -8.459  -9.966   0.739  1.00  0.00           N  
ATOM    920  CA  MET A  56      -8.006 -11.330   0.991  1.00  0.00           C  
ATOM    921  C   MET A  56      -8.555 -11.880   2.305  1.00  0.00           C  
ATOM    922  O   MET A  56      -8.094 -12.912   2.793  1.00  0.00           O  
ATOM    923  CB  MET A  56      -6.482 -11.375   1.016  1.00  0.00           C  
ATOM    924  CG  MET A  56      -5.905 -12.674   0.476  1.00  0.00           C  
ATOM    925  SD  MET A  56      -5.448 -12.559  -1.264  1.00  0.00           S  
ATOM    926  CE  MET A  56      -4.362 -11.136  -1.235  1.00  0.00           C  
ATOM    927  H   MET A  56      -7.993  -9.219   1.171  1.00  0.00           H  
ATOM    928  HA  MET A  56      -8.359 -11.950   0.181  1.00  0.00           H  
ATOM    929  HB2 MET A  56      -6.099 -10.560   0.423  1.00  0.00           H  
ATOM    930  HB3 MET A  56      -6.148 -11.254   2.036  1.00  0.00           H  
ATOM    931  HG2 MET A  56      -5.027 -12.929   1.046  1.00  0.00           H  
ATOM    932  HG3 MET A  56      -6.644 -13.454   0.589  1.00  0.00           H  
ATOM    933  HE1 MET A  56      -4.952 -10.234  -1.170  1.00  0.00           H  
ATOM    934  HE2 MET A  56      -3.773 -11.116  -2.139  1.00  0.00           H  
ATOM    935  HE3 MET A  56      -3.707 -11.201  -0.380  1.00  0.00           H  
ATOM    936  N   ASN A  57      -9.542 -11.197   2.873  1.00  0.00           N  
ATOM    937  CA  ASN A  57     -10.147 -11.632   4.126  1.00  0.00           C  
ATOM    938  C   ASN A  57      -9.137 -11.602   5.272  1.00  0.00           C  
ATOM    939  O   ASN A  57      -8.641 -12.642   5.706  1.00  0.00           O  
ATOM    940  CB  ASN A  57     -10.728 -13.040   3.976  1.00  0.00           C  
ATOM    941  CG  ASN A  57     -12.208 -13.022   3.648  1.00  0.00           C  
ATOM    942  OD1 ASN A  57     -13.052 -13.213   4.524  1.00  0.00           O  
ATOM    943  ND2 ASN A  57     -12.530 -12.794   2.380  1.00  0.00           N  
ATOM    944  H   ASN A  57      -9.873 -10.383   2.440  1.00  0.00           H  
ATOM    945  HA  ASN A  57     -10.947 -10.948   4.355  1.00  0.00           H  
ATOM    946  HB2 ASN A  57     -10.210 -13.555   3.183  1.00  0.00           H  
ATOM    947  HB3 ASN A  57     -10.589 -13.581   4.901  1.00  0.00           H  
ATOM    948 HD21 ASN A  57     -11.806 -12.652   1.737  1.00  0.00           H  
ATOM    949 HD22 ASN A  57     -13.481 -12.777   2.140  1.00  0.00           H  
ATOM    950  N   LYS A  58      -8.848 -10.401   5.759  1.00  0.00           N  
ATOM    951  CA  LYS A  58      -7.909 -10.212   6.862  1.00  0.00           C  
ATOM    952  C   LYS A  58      -6.582 -10.922   6.615  1.00  0.00           C  
ATOM    953  O   LYS A  58      -5.925 -11.362   7.559  1.00  0.00           O  
ATOM    954  CB  LYS A  58      -8.518 -10.718   8.168  1.00  0.00           C  
ATOM    955  CG  LYS A  58      -9.421  -9.705   8.850  1.00  0.00           C  
ATOM    956  CD  LYS A  58      -8.735  -9.059  10.044  1.00  0.00           C  
ATOM    957  CE  LYS A  58      -7.482  -8.303   9.628  1.00  0.00           C  
ATOM    958  NZ  LYS A  58      -7.713  -6.833   9.569  1.00  0.00           N  
ATOM    959  H   LYS A  58      -9.284  -9.614   5.371  1.00  0.00           H  
ATOM    960  HA  LYS A  58      -7.724  -9.156   6.954  1.00  0.00           H  
ATOM    961  HB2 LYS A  58      -9.094 -11.606   7.960  1.00  0.00           H  
ATOM    962  HB3 LYS A  58      -7.718 -10.971   8.849  1.00  0.00           H  
ATOM    963  HG2 LYS A  58      -9.685  -8.936   8.139  1.00  0.00           H  
ATOM    964  HG3 LYS A  58     -10.316 -10.206   9.188  1.00  0.00           H  
ATOM    965  HD2 LYS A  58      -9.420  -8.367  10.510  1.00  0.00           H  
ATOM    966  HD3 LYS A  58      -8.462  -9.829  10.750  1.00  0.00           H  
ATOM    967  HE2 LYS A  58      -6.701  -8.505  10.346  1.00  0.00           H  
ATOM    968  HE3 LYS A  58      -7.170  -8.649   8.654  1.00  0.00           H  
ATOM    969  HZ1 LYS A  58      -6.804  -6.329   9.535  1.00  0.00           H  
ATOM    970  HZ2 LYS A  58      -8.240  -6.520  10.410  1.00  0.00           H  
ATOM    971  HZ3 LYS A  58      -8.263  -6.593   8.720  1.00  0.00           H  
ATOM    972  N   LEU A  59      -6.181 -11.030   5.354  1.00  0.00           N  
ATOM    973  CA  LEU A  59      -4.922 -11.687   5.025  1.00  0.00           C  
ATOM    974  C   LEU A  59      -3.975 -10.728   4.310  1.00  0.00           C  
ATOM    975  O   LEU A  59      -4.272 -10.240   3.220  1.00  0.00           O  
ATOM    976  CB  LEU A  59      -5.168 -12.926   4.161  1.00  0.00           C  
ATOM    977  CG  LEU A  59      -3.911 -13.723   3.793  1.00  0.00           C  
ATOM    978  CD1 LEU A  59      -3.154 -13.042   2.661  1.00  0.00           C  
ATOM    979  CD2 LEU A  59      -3.013 -13.897   5.010  1.00  0.00           C  
ATOM    980  H   LEU A  59      -6.737 -10.660   4.637  1.00  0.00           H  
ATOM    981  HA  LEU A  59      -4.466 -11.995   5.954  1.00  0.00           H  
ATOM    982  HB2 LEU A  59      -5.841 -13.581   4.693  1.00  0.00           H  
ATOM    983  HB3 LEU A  59      -5.647 -12.613   3.247  1.00  0.00           H  
ATOM    984  HG  LEU A  59      -4.205 -14.706   3.451  1.00  0.00           H  
ATOM    985 HD11 LEU A  59      -3.719 -12.193   2.306  1.00  0.00           H  
ATOM    986 HD12 LEU A  59      -3.012 -13.742   1.850  1.00  0.00           H  
ATOM    987 HD13 LEU A  59      -2.191 -12.708   3.020  1.00  0.00           H  
ATOM    988 HD21 LEU A  59      -2.782 -12.927   5.426  1.00  0.00           H  
ATOM    989 HD22 LEU A  59      -2.099 -14.390   4.715  1.00  0.00           H  
ATOM    990 HD23 LEU A  59      -3.523 -14.495   5.751  1.00  0.00           H  
ATOM    991  N   TYR A  60      -2.829 -10.467   4.931  1.00  0.00           N  
ATOM    992  CA  TYR A  60      -1.832  -9.570   4.355  1.00  0.00           C  
ATOM    993  C   TYR A  60      -0.431 -10.171   4.465  1.00  0.00           C  
ATOM    994  O   TYR A  60      -0.200 -11.080   5.261  1.00  0.00           O  
ATOM    995  CB  TYR A  60      -1.886  -8.199   5.039  1.00  0.00           C  
ATOM    996  CG  TYR A  60      -1.080  -8.110   6.316  1.00  0.00           C  
ATOM    997  CD1 TYR A  60       0.291  -7.893   6.275  1.00  0.00           C  
ATOM    998  CD2 TYR A  60      -1.687  -8.245   7.557  1.00  0.00           C  
ATOM    999  CE1 TYR A  60       1.035  -7.811   7.437  1.00  0.00           C  
ATOM   1000  CE2 TYR A  60      -0.951  -8.164   8.724  1.00  0.00           C  
ATOM   1001  CZ  TYR A  60       0.410  -7.947   8.658  1.00  0.00           C  
ATOM   1002  OH  TYR A  60       1.147  -7.866   9.818  1.00  0.00           O  
ATOM   1003  H   TYR A  60      -2.647 -10.889   5.796  1.00  0.00           H  
ATOM   1004  HA  TYR A  60      -2.071  -9.447   3.310  1.00  0.00           H  
ATOM   1005  HB2 TYR A  60      -1.506  -7.452   4.358  1.00  0.00           H  
ATOM   1006  HB3 TYR A  60      -2.914  -7.967   5.278  1.00  0.00           H  
ATOM   1007  HD1 TYR A  60       0.776  -7.787   5.315  1.00  0.00           H  
ATOM   1008  HD2 TYR A  60      -2.753  -8.414   7.605  1.00  0.00           H  
ATOM   1009  HE1 TYR A  60       2.100  -7.641   7.384  1.00  0.00           H  
ATOM   1010  HE2 TYR A  60      -1.440  -8.270   9.680  1.00  0.00           H  
ATOM   1011  HH  TYR A  60       1.193  -6.951  10.104  1.00  0.00           H  
ATOM   1012  N   ASP A  61       0.492  -9.655   3.650  1.00  0.00           N  
ATOM   1013  CA  ASP A  61       1.883 -10.124   3.627  1.00  0.00           C  
ATOM   1014  C   ASP A  61       2.071 -11.242   2.605  1.00  0.00           C  
ATOM   1015  O   ASP A  61       3.174 -11.454   2.102  1.00  0.00           O  
ATOM   1016  CB  ASP A  61       2.336 -10.600   5.013  1.00  0.00           C  
ATOM   1017  CG  ASP A  61       3.802 -10.310   5.273  1.00  0.00           C  
ATOM   1018  OD1 ASP A  61       4.647 -10.769   4.475  1.00  0.00           O  
ATOM   1019  OD2 ASP A  61       4.103  -9.625   6.272  1.00  0.00           O  
ATOM   1020  H   ASP A  61       0.231  -8.936   3.039  1.00  0.00           H  
ATOM   1021  HA  ASP A  61       2.499  -9.287   3.332  1.00  0.00           H  
ATOM   1022  HB2 ASP A  61       1.750 -10.098   5.768  1.00  0.00           H  
ATOM   1023  HB3 ASP A  61       2.179 -11.666   5.089  1.00  0.00           H  
ATOM   1024  N   LYS A  62       0.989 -11.951   2.294  1.00  0.00           N  
ATOM   1025  CA  LYS A  62       1.042 -13.040   1.326  1.00  0.00           C  
ATOM   1026  C   LYS A  62       0.129 -12.751   0.138  1.00  0.00           C  
ATOM   1027  O   LYS A  62      -0.336 -13.669  -0.537  1.00  0.00           O  
ATOM   1028  CB  LYS A  62       0.636 -14.359   1.987  1.00  0.00           C  
ATOM   1029  CG  LYS A  62       1.082 -15.589   1.213  1.00  0.00           C  
ATOM   1030  CD  LYS A  62       0.378 -16.843   1.708  1.00  0.00           C  
ATOM   1031  CE  LYS A  62       1.304 -18.047   1.685  1.00  0.00           C  
ATOM   1032  NZ  LYS A  62       1.087 -18.893   0.479  1.00  0.00           N  
ATOM   1033  H   LYS A  62       0.136 -11.736   2.723  1.00  0.00           H  
ATOM   1034  HA  LYS A  62       2.059 -13.122   0.973  1.00  0.00           H  
ATOM   1035  HB2 LYS A  62       1.073 -14.403   2.973  1.00  0.00           H  
ATOM   1036  HB3 LYS A  62      -0.439 -14.387   2.078  1.00  0.00           H  
ATOM   1037  HG2 LYS A  62       0.851 -15.448   0.168  1.00  0.00           H  
ATOM   1038  HG3 LYS A  62       2.147 -15.713   1.337  1.00  0.00           H  
ATOM   1039  HD2 LYS A  62       0.041 -16.679   2.720  1.00  0.00           H  
ATOM   1040  HD3 LYS A  62      -0.473 -17.041   1.071  1.00  0.00           H  
ATOM   1041  HE2 LYS A  62       2.326 -17.700   1.690  1.00  0.00           H  
ATOM   1042  HE3 LYS A  62       1.122 -18.641   2.569  1.00  0.00           H  
ATOM   1043  HZ1 LYS A  62       1.409 -18.390  -0.373  1.00  0.00           H  
ATOM   1044  HZ2 LYS A  62       0.077 -19.115   0.375  1.00  0.00           H  
ATOM   1045  HZ3 LYS A  62       1.619 -19.783   0.566  1.00  0.00           H  
ATOM   1046  N   ILE A  63      -0.123 -11.468  -0.112  1.00  0.00           N  
ATOM   1047  CA  ILE A  63      -0.981 -11.055  -1.217  1.00  0.00           C  
ATOM   1048  C   ILE A  63      -0.332 -11.369  -2.565  1.00  0.00           C  
ATOM   1049  O   ILE A  63       0.662 -10.748  -2.940  1.00  0.00           O  
ATOM   1050  CB  ILE A  63      -1.291  -9.545  -1.150  1.00  0.00           C  
ATOM   1051  CG1 ILE A  63      -1.838  -9.172   0.233  1.00  0.00           C  
ATOM   1052  CG2 ILE A  63      -2.278  -9.154  -2.244  1.00  0.00           C  
ATOM   1053  CD1 ILE A  63      -0.938  -8.231   1.006  1.00  0.00           C  
ATOM   1054  H   ILE A  63       0.278 -10.782   0.461  1.00  0.00           H  
ATOM   1055  HA  ILE A  63      -1.911 -11.596  -1.136  1.00  0.00           H  
ATOM   1056  HB  ILE A  63      -0.372  -9.005  -1.322  1.00  0.00           H  
ATOM   1057 HG12 ILE A  63      -2.796  -8.690   0.117  1.00  0.00           H  
ATOM   1058 HG13 ILE A  63      -1.960 -10.071   0.820  1.00  0.00           H  
ATOM   1059 HG21 ILE A  63      -1.934  -8.257  -2.735  1.00  0.00           H  
ATOM   1060 HG22 ILE A  63      -3.249  -8.974  -1.806  1.00  0.00           H  
ATOM   1061 HG23 ILE A  63      -2.352  -9.953  -2.967  1.00  0.00           H  
ATOM   1062 HD11 ILE A  63       0.070  -8.617   1.009  1.00  0.00           H  
ATOM   1063 HD12 ILE A  63      -1.293  -8.147   2.024  1.00  0.00           H  
ATOM   1064 HD13 ILE A  63      -0.948  -7.258   0.539  1.00  0.00           H  
ATOM   1065  N   PRO A  64      -0.888 -12.337  -3.318  1.00  0.00           N  
ATOM   1066  CA  PRO A  64      -0.352 -12.717  -4.630  1.00  0.00           C  
ATOM   1067  C   PRO A  64      -0.348 -11.545  -5.607  1.00  0.00           C  
ATOM   1068  O   PRO A  64      -0.338 -10.384  -5.197  1.00  0.00           O  
ATOM   1069  CB  PRO A  64      -1.308 -13.815  -5.111  1.00  0.00           C  
ATOM   1070  CG  PRO A  64      -1.977 -14.315  -3.877  1.00  0.00           C  
ATOM   1071  CD  PRO A  64      -2.075 -13.131  -2.960  1.00  0.00           C  
ATOM   1072  HA  PRO A  64       0.648 -13.116  -4.546  1.00  0.00           H  
ATOM   1073  HB2 PRO A  64      -2.022 -13.396  -5.805  1.00  0.00           H  
ATOM   1074  HB3 PRO A  64      -0.744 -14.598  -5.597  1.00  0.00           H  
ATOM   1075  HG2 PRO A  64      -2.961 -14.688  -4.117  1.00  0.00           H  
ATOM   1076  HG3 PRO A  64      -1.379 -15.091  -3.423  1.00  0.00           H  
ATOM   1077  HD2 PRO A  64      -2.985 -12.578  -3.155  1.00  0.00           H  
ATOM   1078  HD3 PRO A  64      -2.033 -13.447  -1.927  1.00  0.00           H  
ATOM   1079  N   SER A  65      -0.358 -11.853  -6.900  1.00  0.00           N  
ATOM   1080  CA  SER A  65      -0.356 -10.821  -7.929  1.00  0.00           C  
ATOM   1081  C   SER A  65      -1.749 -10.639  -8.524  1.00  0.00           C  
ATOM   1082  O   SER A  65      -2.223  -9.516  -8.688  1.00  0.00           O  
ATOM   1083  CB  SER A  65       0.640 -11.176  -9.035  1.00  0.00           C  
ATOM   1084  OG  SER A  65       1.960 -11.262  -8.525  1.00  0.00           O  
ATOM   1085  H   SER A  65      -0.366 -12.795  -7.168  1.00  0.00           H  
ATOM   1086  HA  SER A  65      -0.050  -9.893  -7.468  1.00  0.00           H  
ATOM   1087  HB2 SER A  65       0.371 -12.130  -9.465  1.00  0.00           H  
ATOM   1088  HB3 SER A  65       0.611 -10.415  -9.801  1.00  0.00           H  
ATOM   1089  HG  SER A  65       2.543 -10.711  -9.053  1.00  0.00           H  
ATOM   1090  N   SER A  66      -2.398 -11.753  -8.848  1.00  0.00           N  
ATOM   1091  CA  SER A  66      -3.736 -11.721  -9.428  1.00  0.00           C  
ATOM   1092  C   SER A  66      -4.719 -10.991  -8.517  1.00  0.00           C  
ATOM   1093  O   SER A  66      -5.525 -10.184  -8.979  1.00  0.00           O  
ATOM   1094  CB  SER A  66      -4.231 -13.144  -9.694  1.00  0.00           C  
ATOM   1095  OG  SER A  66      -3.806 -13.605 -10.965  1.00  0.00           O  
ATOM   1096  H   SER A  66      -1.965 -12.619  -8.695  1.00  0.00           H  
ATOM   1097  HA  SER A  66      -3.676 -11.192 -10.368  1.00  0.00           H  
ATOM   1098  HB2 SER A  66      -3.839 -13.806  -8.936  1.00  0.00           H  
ATOM   1099  HB3 SER A  66      -5.310 -13.159  -9.661  1.00  0.00           H  
ATOM   1100  HG  SER A  66      -3.840 -14.564 -10.986  1.00  0.00           H  
ATOM   1101  N   VAL A  67      -4.651 -11.285  -7.222  1.00  0.00           N  
ATOM   1102  CA  VAL A  67      -5.541 -10.660  -6.248  1.00  0.00           C  
ATOM   1103  C   VAL A  67      -5.447  -9.137  -6.304  1.00  0.00           C  
ATOM   1104  O   VAL A  67      -6.435  -8.457  -6.576  1.00  0.00           O  
ATOM   1105  CB  VAL A  67      -5.227 -11.133  -4.817  1.00  0.00           C  
ATOM   1106  CG1 VAL A  67      -6.277 -10.623  -3.840  1.00  0.00           C  
ATOM   1107  CG2 VAL A  67      -5.131 -12.652  -4.769  1.00  0.00           C  
ATOM   1108  H   VAL A  67      -3.990 -11.939  -6.915  1.00  0.00           H  
ATOM   1109  HA  VAL A  67      -6.552 -10.955  -6.487  1.00  0.00           H  
ATOM   1110  HB  VAL A  67      -4.270 -10.724  -4.526  1.00  0.00           H  
ATOM   1111 HG11 VAL A  67      -5.789 -10.133  -3.011  1.00  0.00           H  
ATOM   1112 HG12 VAL A  67      -6.862 -11.453  -3.474  1.00  0.00           H  
ATOM   1113 HG13 VAL A  67      -6.925  -9.919  -4.342  1.00  0.00           H  
ATOM   1114 HG21 VAL A  67      -4.092 -12.946  -4.754  1.00  0.00           H  
ATOM   1115 HG22 VAL A  67      -5.611 -13.070  -5.642  1.00  0.00           H  
ATOM   1116 HG23 VAL A  67      -5.621 -13.016  -3.880  1.00  0.00           H  
ATOM   1117  N   TRP A  68      -4.254  -8.609  -6.049  1.00  0.00           N  
ATOM   1118  CA  TRP A  68      -4.038  -7.166  -6.076  1.00  0.00           C  
ATOM   1119  C   TRP A  68      -4.417  -6.591  -7.438  1.00  0.00           C  
ATOM   1120  O   TRP A  68      -4.853  -5.444  -7.543  1.00  0.00           O  
ATOM   1121  CB  TRP A  68      -2.576  -6.841  -5.758  1.00  0.00           C  
ATOM   1122  CG  TRP A  68      -2.399  -5.970  -4.551  1.00  0.00           C  
ATOM   1123  CD1 TRP A  68      -1.375  -6.023  -3.650  1.00  0.00           C  
ATOM   1124  CD2 TRP A  68      -3.263  -4.913  -4.114  1.00  0.00           C  
ATOM   1125  NE1 TRP A  68      -1.550  -5.069  -2.680  1.00  0.00           N  
ATOM   1126  CE2 TRP A  68      -2.701  -4.374  -2.941  1.00  0.00           C  
ATOM   1127  CE3 TRP A  68      -4.458  -4.369  -4.596  1.00  0.00           C  
ATOM   1128  CZ2 TRP A  68      -3.291  -3.320  -2.247  1.00  0.00           C  
ATOM   1129  CZ3 TRP A  68      -5.042  -3.324  -3.907  1.00  0.00           C  
ATOM   1130  CH2 TRP A  68      -4.458  -2.809  -2.744  1.00  0.00           C  
ATOM   1131  H   TRP A  68      -3.502  -9.201  -5.840  1.00  0.00           H  
ATOM   1132  HA  TRP A  68      -4.670  -6.722  -5.321  1.00  0.00           H  
ATOM   1133  HB2 TRP A  68      -2.041  -7.762  -5.582  1.00  0.00           H  
ATOM   1134  HB3 TRP A  68      -2.133  -6.331  -6.602  1.00  0.00           H  
ATOM   1135  HD1 TRP A  68      -0.555  -6.723  -3.705  1.00  0.00           H  
ATOM   1136  HE1 TRP A  68      -0.948  -4.910  -1.925  1.00  0.00           H  
ATOM   1137  HE3 TRP A  68      -4.924  -4.752  -5.490  1.00  0.00           H  
ATOM   1138  HZ2 TRP A  68      -2.853  -2.911  -1.350  1.00  0.00           H  
ATOM   1139  HZ3 TRP A  68      -5.964  -2.891  -4.266  1.00  0.00           H  
ATOM   1140  HH2 TRP A  68      -4.949  -1.992  -2.237  1.00  0.00           H  
ATOM   1141  N   LYS A  69      -4.250  -7.397  -8.478  1.00  0.00           N  
ATOM   1142  CA  LYS A  69      -4.578  -6.972  -9.835  1.00  0.00           C  
ATOM   1143  C   LYS A  69      -6.089  -6.889 -10.028  1.00  0.00           C  
ATOM   1144  O   LYS A  69      -6.577  -6.105 -10.842  1.00  0.00           O  
ATOM   1145  CB  LYS A  69      -3.974  -7.939 -10.856  1.00  0.00           C  
ATOM   1146  CG  LYS A  69      -3.470  -7.256 -12.117  1.00  0.00           C  
ATOM   1147  CD  LYS A  69      -2.841  -8.253 -13.078  1.00  0.00           C  
ATOM   1148  CE  LYS A  69      -1.511  -7.748 -13.615  1.00  0.00           C  
ATOM   1149  NZ  LYS A  69      -0.639  -8.863 -14.077  1.00  0.00           N  
ATOM   1150  H   LYS A  69      -3.900  -8.302  -8.330  1.00  0.00           H  
ATOM   1151  HA  LYS A  69      -4.152  -5.992  -9.986  1.00  0.00           H  
ATOM   1152  HB2 LYS A  69      -3.145  -8.456 -10.398  1.00  0.00           H  
ATOM   1153  HB3 LYS A  69      -4.726  -8.661 -11.139  1.00  0.00           H  
ATOM   1154  HG2 LYS A  69      -4.300  -6.773 -12.609  1.00  0.00           H  
ATOM   1155  HG3 LYS A  69      -2.732  -6.517 -11.842  1.00  0.00           H  
ATOM   1156  HD2 LYS A  69      -2.676  -9.185 -12.558  1.00  0.00           H  
ATOM   1157  HD3 LYS A  69      -3.516  -8.415 -13.906  1.00  0.00           H  
ATOM   1158  HE2 LYS A  69      -1.702  -7.085 -14.446  1.00  0.00           H  
ATOM   1159  HE3 LYS A  69      -1.004  -7.206 -12.831  1.00  0.00           H  
ATOM   1160  HZ1 LYS A  69      -0.843  -9.725 -13.532  1.00  0.00           H  
ATOM   1161  HZ2 LYS A  69       0.361  -8.613 -13.946  1.00  0.00           H  
ATOM   1162  HZ3 LYS A  69      -0.808  -9.055 -15.085  1.00  0.00           H  
ATOM   1163  N   PHE A  70      -6.823  -7.703  -9.277  1.00  0.00           N  
ATOM   1164  CA  PHE A  70      -8.279  -7.722  -9.367  1.00  0.00           C  
ATOM   1165  C   PHE A  70      -8.880  -6.445  -8.788  1.00  0.00           C  
ATOM   1166  O   PHE A  70      -9.707  -5.793  -9.424  1.00  0.00           O  
ATOM   1167  CB  PHE A  70      -8.840  -8.941  -8.633  1.00  0.00           C  
ATOM   1168  CG  PHE A  70     -10.069  -9.517  -9.275  1.00  0.00           C  
ATOM   1169  CD1 PHE A  70     -11.251  -8.797  -9.309  1.00  0.00           C  
ATOM   1170  CD2 PHE A  70     -10.040 -10.779  -9.846  1.00  0.00           C  
ATOM   1171  CE1 PHE A  70     -12.384  -9.325  -9.900  1.00  0.00           C  
ATOM   1172  CE2 PHE A  70     -11.169 -11.312 -10.438  1.00  0.00           C  
ATOM   1173  CZ  PHE A  70     -12.343 -10.584 -10.465  1.00  0.00           C  
ATOM   1174  H   PHE A  70      -6.376  -8.307  -8.647  1.00  0.00           H  
ATOM   1175  HA  PHE A  70      -8.545  -7.789 -10.412  1.00  0.00           H  
ATOM   1176  HB2 PHE A  70      -8.086  -9.713  -8.604  1.00  0.00           H  
ATOM   1177  HB3 PHE A  70      -9.094  -8.656  -7.622  1.00  0.00           H  
ATOM   1178  HD1 PHE A  70     -11.285  -7.811  -8.867  1.00  0.00           H  
ATOM   1179  HD2 PHE A  70      -9.123 -11.350  -9.826  1.00  0.00           H  
ATOM   1180  HE1 PHE A  70     -13.300  -8.754  -9.920  1.00  0.00           H  
ATOM   1181  HE2 PHE A  70     -11.134 -12.298 -10.880  1.00  0.00           H  
ATOM   1182  HZ  PHE A  70     -13.226 -10.999 -10.927  1.00  0.00           H  
ATOM   1183  N   ILE A  71      -8.459  -6.093  -7.578  1.00  0.00           N  
ATOM   1184  CA  ILE A  71      -8.958  -4.893  -6.917  1.00  0.00           C  
ATOM   1185  C   ILE A  71      -8.104  -3.678  -7.266  1.00  0.00           C  
ATOM   1186  O   ILE A  71      -6.969  -3.549  -6.806  1.00  0.00           O  
ATOM   1187  CB  ILE A  71      -8.997  -5.068  -5.382  1.00  0.00           C  
ATOM   1188  CG1 ILE A  71      -9.612  -3.834  -4.720  1.00  0.00           C  
ATOM   1189  CG2 ILE A  71      -7.601  -5.330  -4.836  1.00  0.00           C  
ATOM   1190  CD1 ILE A  71     -10.030  -4.064  -3.284  1.00  0.00           C  
ATOM   1191  H   ILE A  71      -7.797  -6.653  -7.119  1.00  0.00           H  
ATOM   1192  HA  ILE A  71      -9.967  -4.720  -7.262  1.00  0.00           H  
ATOM   1193  HB  ILE A  71      -9.608  -5.929  -5.158  1.00  0.00           H  
ATOM   1194 HG12 ILE A  71      -8.891  -3.031  -4.729  1.00  0.00           H  
ATOM   1195 HG13 ILE A  71     -10.487  -3.533  -5.277  1.00  0.00           H  
ATOM   1196 HG21 ILE A  71      -7.220  -4.432  -4.373  1.00  0.00           H  
ATOM   1197 HG22 ILE A  71      -6.946  -5.624  -5.643  1.00  0.00           H  
ATOM   1198 HG23 ILE A  71      -7.645  -6.123  -4.102  1.00  0.00           H  
ATOM   1199 HD11 ILE A  71      -9.152  -4.187  -2.668  1.00  0.00           H  
ATOM   1200 HD12 ILE A  71     -10.639  -4.955  -3.224  1.00  0.00           H  
ATOM   1201 HD13 ILE A  71     -10.599  -3.215  -2.934  1.00  0.00           H  
ATOM   1202  N   ARG A  72      -8.658  -2.789  -8.084  1.00  0.00           N  
ATOM   1203  CA  ARG A  72      -7.950  -1.583  -8.498  1.00  0.00           C  
ATOM   1204  C   ARG A  72      -7.846  -0.590  -7.345  1.00  0.00           C  
ATOM   1205  O   ARG A  72      -7.101   0.402  -7.485  1.00  0.00           O  
ATOM   1206  CB  ARG A  72      -8.661  -0.931  -9.686  1.00  0.00           C  
ATOM   1207  CG  ARG A  72      -8.395  -1.626 -11.011  1.00  0.00           C  
ATOM   1208  CD  ARG A  72      -9.501  -1.347 -12.018  1.00  0.00           C  
ATOM   1209  NE  ARG A  72      -9.222  -0.160 -12.823  1.00  0.00           N  
ATOM   1210  CZ  ARG A  72      -9.548   1.080 -12.460  1.00  0.00           C  
ATOM   1211  NH1 ARG A  72     -10.162   1.304 -11.304  1.00  0.00           N  
ATOM   1212  NH2 ARG A  72      -9.258   2.100 -13.255  1.00  0.00           N  
ATOM   1213  OXT ARG A  72      -8.512  -0.813  -6.312  1.00  0.00           O  
ATOM   1214  H   ARG A  72      -9.566  -2.948  -8.419  1.00  0.00           H  
ATOM   1215  HA  ARG A  72      -6.954  -1.871  -8.799  1.00  0.00           H  
ATOM   1216  HB2 ARG A  72      -9.725  -0.942  -9.504  1.00  0.00           H  
ATOM   1217  HB3 ARG A  72      -8.329   0.094  -9.769  1.00  0.00           H  
ATOM   1218  HG2 ARG A  72      -7.458  -1.270 -11.412  1.00  0.00           H  
ATOM   1219  HG3 ARG A  72      -8.335  -2.691 -10.841  1.00  0.00           H  
ATOM   1220  HD2 ARG A  72      -9.593  -2.200 -12.674  1.00  0.00           H  
ATOM   1221  HD3 ARG A  72     -10.429  -1.202 -11.486  1.00  0.00           H  
ATOM   1222  HE  ARG A  72      -8.769  -0.292 -13.682  1.00  0.00           H  
ATOM   1223 HH11 ARG A  72     -10.384   0.541 -10.698  1.00  0.00           H  
ATOM   1224 HH12 ARG A  72     -10.403   2.238 -11.040  1.00  0.00           H  
ATOM   1225 HH21 ARG A  72      -8.795   1.938 -14.127  1.00  0.00           H  
ATOM   1226 HH22 ARG A  72      -9.502   3.031 -12.984  1.00  0.00           H  
TER    1227      ARG A  72                                                      
ENDMDL                                                                          
MASTER      152    0    0    4    0    0    0    6  605    1    0    6          
END