USER MOD reduce.3.24.130724 H: found=0, std=0, add=2440, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSPORT PROTEIN 13-NOV-08 3F9D TITLE CRYSTAL STRUCTURE OF THE R132K:R111L:T54E MUTANT OF CELLULAR TITLE 2 RETINOIC ACID-BINDING PROTEIN II COMPLEXED WITH C15- TITLE 3 ALDEHYDE (A RETINAL ANALOG) AT 2.00 ANGSTROM RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: CELLULAR RETINOIC ACID-BINDING PROTEIN 2; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: CELLULAR RETINOIC ACID-BINDING PROTEIN II, CRABP- COMPND 5 II; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: CRABP2; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: CRABPII-PET17B-KLE-R59W KEYWDS CRABPII, RETINAL, PROTONATED SCHIFF BASE, PSB, C15-ALDEHYDE, KEYWDS 2 RETINOIC ACID, RETINOID, CYTOPLASM, NUCLEUS, RETINOL- KEYWDS 3 BINDING, TRANSPORT, VITAMIN A, TRANSPORT PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR X.JIA,J.H.GEIGER REVDAT 1 27-OCT-09 3F9D 0 JRNL AUTH X.JIA,K.S.LEE,C.VASILEIOU,B.BORHAN,J.H.GEIGER JRNL TITL TWO DISTINCTIVE ORIENTATIONS OF BINDING DETERMINED JRNL TITL 2 BY A SINGLE MUTATION IN THE CRABPII JRNL TITL 3 MUTANT-C15-ALDEHYDE COMPLEXES JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH K.S.LEE,X.JIA,C.VASILEIOU,J.H.GEIGER,B.BORHAN REMARK 1 TITL PROTEIN ENGINEERING: WAVELENGTH REGULATION REMARK 1 TITL 2 MECHANISM INVESTIGATED IN A RHODOPSIN MIMIC REMARK 1 REF TO BE PUBLISHED REMARK 1 REFN REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 43.75 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 31499 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.197 REMARK 3 R VALUE (WORKING SET) : 0.195 REMARK 3 FREE R VALUE : 0.233 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1678 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.05 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2282 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00 REMARK 3 BIN R VALUE (WORKING SET) : 0.2320 REMARK 3 BIN FREE R VALUE SET COUNT : 117 REMARK 3 BIN FREE R VALUE : 0.3050 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2305 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 30 REMARK 3 SOLVENT ATOMS : 261 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 22.90 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 1.12000 REMARK 3 B22 (A**2) : 1.12000 REMARK 3 B33 (A**2) : -1.68000 REMARK 3 B12 (A**2) : 0.56000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.139 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.136 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.093 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.508 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.955 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.939 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2390 ; 0.013 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3265 ; 1.449 ; 1.991 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 317 ; 5.891 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 108 ;33.679 ;25.926 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 462 ;14.918 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 12 ;19.711 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 384 ; 0.108 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1772 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1034 ; 0.278 ; 0.300 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1618 ; 0.325 ; 0.500 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 386 ; 0.215 ; 0.500 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 28 ; 0.199 ; 0.300 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 22 ; 0.247 ; 0.500 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1501 ; 1.283 ; 2.000 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2371 ; 1.918 ; 3.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1029 ; 1.301 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 870 ; 1.895 ; 3.000 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 3F9D COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-NOV-08. REMARK 100 THE RCSB ID CODE IS RCSB050310. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 20-AUG-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 5.8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 21-ID-F REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97869 REMARK 200 MONOCHROMATOR : C(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 38649 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 75.800 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 16.900 REMARK 200 R MERGE (I) : 0.07400 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 56.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.97 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.0 REMARK 200 DATA REDUNDANCY IN SHELL : 12.00 REMARK 200 R MERGE FOR SHELL (I) : 0.47300 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 4.200 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 2G7B REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 67.18 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.75 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M SODIUM ACETATE, 18% PEG6000, REMARK 280 PH 5.8, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 REMARK 290 7555 Y,X,-Z+1/3 REMARK 290 8555 X-Y,-Y,-Z REMARK 290 9555 -X,-X+Y,-Z+2/3 REMARK 290 10555 -Y,-X,-Z+5/6 REMARK 290 11555 -X+Y,Y,-Z+1/2 REMARK 290 12555 X,X-Y,-Z+1/6 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 70.33000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 140.66000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 105.49500 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 175.82500 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 35.16500 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 70.33000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 140.66000 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 175.82500 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 105.49500 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 35.16500 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA 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 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: B 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: 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 ASP A 126 -113.88 55.02 REMARK 500 ASP B 126 -115.01 46.10 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 155 DISTANCE = 5.70 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE LSR A 138 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE LSR B 138 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3F8A RELATED DB: PDB REMARK 900 ANOTHER CRABPII R132K:R111L:L121E:R59W MUTANT COMPLEXED REMARK 900 WITH C15-ALDEHYDE REMARK 900 RELATED ID: 3CR6 RELATED DB: PDB REMARK 900 ANOTHER CRABPII MUTANT COMPLEXED WITH C15-ALDEHYDE REMARK 900 RELATED ID: 3FA6 RELATED DB: PDB REMARK 900 CRABPII R132K:Y134F:R111L:L121D:T54V MUTANT REMARK 900 RELATED ID: 3FA7 RELATED DB: PDB REMARK 900 CRABPII R132K:R111L:L121E:R59E MUTANT REMARK 900 RELATED ID: 3FA8 RELATED DB: PDB REMARK 900 CRABPII R132K:Y134F:R111L:L121E MUTANT REMARK 900 RELATED ID: 3FA9 RELATED DB: PDB REMARK 900 CRABPII R132K:Y134F:R111L:L121D MUTANT DBREF 3F9D A 1 137 UNP P29373 RABP2_HUMAN 2 138 DBREF 3F9D B 1 137 UNP P29373 RABP2_HUMAN 2 138 SEQADV 3F9D GLU A 54 UNP P29373 THR 55 ENGINEERED SEQADV 3F9D LEU A 111 UNP P29373 ARG 112 ENGINEERED SEQADV 3F9D LYS A 132 UNP P29373 ARG 133 ENGINEERED SEQADV 3F9D GLU B 54 UNP P29373 THR 55 ENGINEERED SEQADV 3F9D LEU B 111 UNP P29373 ARG 112 ENGINEERED SEQADV 3F9D LYS B 132 UNP P29373 ARG 133 ENGINEERED SEQRES 1 A 137 PRO ASN PHE SER GLY ASN TRP LYS ILE ILE ARG SER GLU SEQRES 2 A 137 ASN PHE GLU GLU LEU LEU LYS VAL LEU GLY VAL ASN VAL SEQRES 3 A 137 MET LEU ARG LYS ILE ALA VAL ALA ALA ALA SER LYS PRO SEQRES 4 A 137 ALA VAL GLU ILE LYS GLN GLU GLY ASP THR PHE TYR ILE SEQRES 5 A 137 LYS GLU SER THR THR VAL ARG THR THR GLU ILE ASN PHE SEQRES 6 A 137 LYS VAL GLY GLU GLU PHE GLU GLU GLN THR VAL ASP GLY SEQRES 7 A 137 ARG PRO CYS LYS SER LEU VAL LYS TRP GLU SER GLU ASN SEQRES 8 A 137 LYS MET VAL CYS GLU GLN LYS LEU LEU LYS GLY GLU GLY SEQRES 9 A 137 PRO LYS THR SER TRP THR LEU GLU LEU THR ASN ASP GLY SEQRES 10 A 137 GLU LEU ILE LEU THR MET THR ALA ASP ASP VAL VAL CYS SEQRES 11 A 137 THR LYS VAL TYR VAL ARG GLU SEQRES 1 B 137 PRO ASN PHE SER GLY ASN TRP LYS ILE ILE ARG SER GLU SEQRES 2 B 137 ASN PHE GLU GLU LEU LEU LYS VAL LEU GLY VAL ASN VAL SEQRES 3 B 137 MET LEU ARG LYS ILE ALA VAL ALA ALA ALA SER LYS PRO SEQRES 4 B 137 ALA VAL GLU ILE LYS GLN GLU GLY ASP THR PHE TYR ILE SEQRES 5 B 137 LYS GLU SER THR THR VAL ARG THR THR GLU ILE ASN PHE SEQRES 6 B 137 LYS VAL GLY GLU GLU PHE GLU GLU GLN THR VAL ASP GLY SEQRES 7 B 137 ARG PRO CYS LYS SER LEU VAL LYS TRP GLU SER GLU ASN SEQRES 8 B 137 LYS MET VAL CYS GLU GLN LYS LEU LEU LYS GLY GLU GLY SEQRES 9 B 137 PRO LYS THR SER TRP THR LEU GLU LEU THR ASN ASP GLY SEQRES 10 B 137 GLU LEU ILE LEU THR MET THR ALA ASP ASP VAL VAL CYS SEQRES 11 B 137 THR LYS VAL TYR VAL ARG GLU HET LSR A 138 15 HET LSR B 138 15 HETNAM LSR 1,3,3-TRIMETHYL-2-[(1E,3E)-3-METHYLPENTA-1,3-DIEN-1- HETNAM 2 LSR YL]CYCLOHEXENE FORMUL 3 LSR 2(C15 H24) FORMUL 5 HOH *257(H2 O) HELIX 1 1 ASN A 14 LEU A 22 1 9 HELIX 2 2 ASN A 25 ALA A 36 1 12 HELIX 3 3 ASN B 14 LEU B 22 1 9 HELIX 4 4 ASN B 25 ALA B 36 1 12 SHEET 1 A20 PHE A 71 GLN A 74 0 SHEET 2 A20 PRO A 80 SER A 89 -1 O SER A 83 N PHE A 71 SHEET 3 A20 LYS A 92 LEU A 99 -1 O LYS A 92 N GLU A 88 SHEET 4 A20 THR A 107 LEU A 113 -1 O TRP A 109 N CYS A 95 SHEET 5 A20 GLU A 118 ALA A 125 -1 O ILE A 120 N GLU A 112 SHEET 6 A20 VAL A 128 ARG A 136 -1 O CYS A 130 N MET A 123 SHEET 7 A20 GLY A 5 GLU A 13 -1 N ILE A 10 O VAL A 133 SHEET 8 A20 ALA A 40 GLU A 46 -1 O VAL A 41 N TRP A 7 SHEET 9 A20 THR A 49 SER A 55 -1 O LYS A 53 N GLU A 42 SHEET 10 A20 THR A 60 LYS A 66 -1 O THR A 61 N GLU A 54 SHEET 11 A20 ARG B 59 LYS B 66 1 O THR B 60 N THR A 60 SHEET 12 A20 THR B 49 SER B 55 -1 N PHE B 50 O PHE B 65 SHEET 13 A20 ALA B 40 GLU B 46 -1 N GLU B 46 O THR B 49 SHEET 14 A20 GLY B 5 GLU B 13 -1 N TRP B 7 O VAL B 41 SHEET 15 A20 VAL B 128 ARG B 136 -1 O VAL B 133 N ILE B 10 SHEET 16 A20 GLU B 118 ALA B 125 -1 N MET B 123 O CYS B 130 SHEET 17 A20 THR B 107 LEU B 113 -1 N GLU B 112 O ILE B 120 SHEET 18 A20 LYS B 92 LEU B 99 -1 N CYS B 95 O TRP B 109 SHEET 19 A20 PRO B 80 SER B 89 -1 N LYS B 82 O LYS B 98 SHEET 20 A20 PHE B 71 GLN B 74 -1 N PHE B 71 O SER B 83 LINK NZ LYS A 132 CAF LSR A 138 1555 1555 1.26 LINK NZ LYS B 132 CAF LSR B 138 1555 1555 1.26 SITE *** AC1 2 LEU A 121 LYS A 132 SITE *** AC2 4 TRP B 109 LEU B 121 MET B 123 LYS B 132 CRYST1 87.499 87.499 210.990 90.00 90.00 120.00 P 61 2 2 24 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 0.011429 0.006598 0.000000 0.00000 SCALE2 0.000000 0.013197 0.000000 0.00000 SCALE3 0.000000 0.000000 0.004740 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 132 LYS HZ1 : A 132 LYS NZ : A 138 LSR CAF :(NH2R) USER MOD NoAdj-H: A 132 LYS HZ2 : A 132 LYS NZ : A 138 LSR CAF :(NH2R) USER MOD NoAdj-H: B 132 LYS HZ1 : B 132 LYS NZ : B 138 LSR CAF :(NH2R) USER MOD NoAdj-H: B 132 LYS HZ2 : B 132 LYS NZ : B 138 LSR CAF :(NH2R) USER MOD NoAdj-H: A 138 LSR HAF : A 138 LSR CAF : A 132 LYS NZ :(H bumps) USER MOD NoAdj-H: A 138 LSR H24 : A 138 LSR CAF : A 132 LYS NZ :(H bumps) USER MOD NoAdj-H: B 138 LSR HAF : B 138 LSR CAF : B 132 LYS NZ :(H bumps) USER MOD NoAdj-H: B 138 LSR H24 : B 138 LSR CAF : B 132 LYS NZ :(H bumps) USER MOD Set 1.1: B 108 SER OG : rot 180:sc= 1.08 USER MOD Set 1.2: B 124 THR OG1 : rot -109:sc= 1.29 USER MOD Set 2.1: B 110 THR OG1 : rot 92:sc= 2.32 USER MOD Set 2.2: B 122 THR OG1 : rot -82:sc= 1.27 USER MOD Set 3.1: B 81 CYS SG : rot -170:sc= -0.0124 USER MOD Set 3.2: B 83 SER OG : rot -168:sc= 1.1 USER MOD Set 3.3: B 97 GLN : amide:sc= 2.78 K(o=5.2,f=2.5) USER MOD Set 3.4: B 107 THR OG1 : rot 107:sc= 1.3 USER MOD Set 4.1: B 2 ASN : amide:sc= 1.04 K(o=1.7,f=-3.3!) USER MOD Set 4.2: B 4 SER OG : rot 84:sc= 0.672 USER MOD Set 5.1: A 108 SER OG : rot 180:sc= 1.15 USER MOD Set 5.2: A 124 THR OG1B: rot -132:sc= 1.3 USER MOD Set 6.1: A 123 MET CE :methyl 152:sc= -3.45! (180deg=-3.59!) USER MOD Set 6.2: A 130 CYS SG : rot 43:sc= -0.0283 USER MOD Set 7.1: A 110 THR OG1 : rot 84:sc= 2.33 USER MOD Set 7.2: A 122 THR OG1A: rot -87:sc= 1.29 USER MOD Set 8.1: A 89 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 91 ASN B: amide:sc= -3.54! K(o=-3.5!,f=0.66) USER MOD Set 9.1: A 83 SER OG : rot -34:sc= 0 USER MOD Set 9.2: A 97 GLN : amide:sc= 2.04 K(o=4.1,f=2.6) USER MOD Set 9.3: A 107 THR OG1 : rot 97:sc= 2.08 USER MOD Set10.1: A 74 GLN A: amide:sc= -0.253 K(o=-0.53,f=0.39) USER MOD Set10.2: B 53 LYS NZ :NH3+ -106:sc= -0.275 (180deg=0) USER MOD Set11.1: A 51 TYR OH : rot 19:sc= 1.07 USER MOD Set11.2: A 53 LYS NZ :NH3+ 146:sc= -1.79! (180deg=0.047) USER MOD Set11.3: B 74 GLN : amide:sc= -3.08! K(o=-3.8!,f=2.8) USER MOD Set12.1: A 2 ASN : amide:sc= 1.41 K(o=3.1,f=-5.6!) USER MOD Set12.2: A 4 SER OG : rot 65:sc= 1.73 USER MOD Single : A 6 ASN : amide:sc= -0.0291 K(o=-0.029,f=-1.5) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot -79:sc= 0.983 USER MOD Single : A 14 ASN : amide:sc= -0.17 K(o=-0.17,f=-1.8!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.599 K(o=-0.6,f=-5.5!) USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -179:sc= 0.0406 (180deg=0.0404) USER MOD Single : A 37 SER OG : rot 94:sc= 0.535 USER MOD Single : A 38 LYS NZ :NH3+ -113:sc= 0.513 (180deg=-0.615) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= 1.24 K(o=1.2,f=-3.8!) USER MOD Single : A 49 THR OG1 : rot -53:sc= 2.11 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -170:sc= 0.0296 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.00234 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1A: rot 180:sc= 0 USER MOD Single : A 61 THR OG1B: rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -2.85! K(o=-2.8!,f=0.8) USER MOD Single : A 66 LYS NZ :NH3+ -167:sc= 0.297 (180deg=0.249) USER MOD Single : A 74 GLN B: amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 75 THR OG1 : rot 126:sc= 1.85 USER MOD Single : A 81 CYS SG A: rot 6:sc= -0.429 USER MOD Single : A 81 CYS SG B: rot 4:sc= 0.678 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN A: amide:sc= -5.28! C(o=-5.3!,f=-2.9!) USER MOD Single : A 92 LYS NZ :NH3+ 156:sc= 0.0702 (180deg=0.0075) USER MOD Single : A 93 MET CE :methyl 143:sc= -1.13 (180deg=-4.38!) USER MOD Single : A 95 CYS SG : rot -162:sc= -1.38 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 151:sc= 1.68 USER MOD Single : A 115 ASN A: amide:sc= -0.0576 K(o=-0.058,f=-1.2) USER MOD Single : A 115 ASN B: amide:sc= -4.32! K(o=-4.3!,f=-0.19) USER MOD Single : A 122 THR OG1B: rot 180:sc= 0 USER MOD Single : A 124 THR OG1A: rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot -163:sc= 1.27 USER MOD Single : B 6 ASN : amide:sc= 0.327 K(o=0.33,f=-1.3) USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 SER OG : rot -84:sc= 1.16 USER MOD Single : B 14 ASN : amide:sc= -0.0231 K(o=-0.023,f=-1.1) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 ASN : amide:sc= -0.121 K(o=-0.12,f=-7.6!) USER MOD Single : B 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 SER OG : rot 82:sc= 0.335 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 LYS NZ :NH3+ 176:sc= 0.226 (180deg=0.221) USER MOD Single : B 45 GLN : amide:sc= 0.92 K(o=0.92,f=-3.2!) USER MOD Single : B 49 THR OG1 : rot 180:sc= 0 USER MOD Single : B 51 TYR OH : rot 29:sc= 0.998 USER MOD Single : B 55 SER OG A: rot 180:sc= 0 USER MOD Single : B 55 SER OG B: rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot -163:sc= 1.15 USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 60 THR OG1 : rot 180:sc= 0.766 USER MOD Single : B 61 THR OG1 : rot -94:sc= 1.89 USER MOD Single : B 64 ASN : amide:sc= -0.249! C(o=-0.25!,f=-2.4!) USER MOD Single : B 66 LYS NZ :NH3+ 174:sc= -1.72! (180deg=-1.94) USER MOD Single : B 75 THR OG1 : rot 127:sc= 1.67 USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 SER OG : rot 180:sc= -0.0233 USER MOD Single : B 91 ASN : amide:sc= -0.048 X(o=-0.048,f=-0.027) USER MOD Single : B 92 LYS NZ :NH3+ 171:sc= 0.832 (180deg=0.799) USER MOD Single : B 93 MET CE :methyl 148:sc= -0.0753 (180deg=-1.13) USER MOD Single : B 95 CYS SG : rot -165:sc= -1.45 USER MOD Single : B 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 LYS NZ :NH3+ -165:sc= 1.04 (180deg=0.986) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 THR OG1 : rot 160:sc= 0.463 USER MOD Single : B 115 ASN : amide:sc=-0.00954 K(o=-0.0095,f=-0.96) USER MOD Single : B 123 MET CE :methyl 140:sc= -4.48! (180deg=-6.7!) USER MOD Single : B 130 CYS SG : rot 36:sc= -0.129 USER MOD Single : B 131 THR OG1 : rot 180:sc= 0 USER MOD Single : B 132 LYS NZ :NH3+ 178:sc= 0.0657 (180deg=0.0649) USER MOD Single : B 134 TYR OH : rot 30:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -8.546 -14.060 -5.635 0.60 30.87 N ATOM 2 CA PRO A 1 -8.787 -15.396 -5.084 0.60 30.50 C ATOM 3 C PRO A 1 -10.243 -15.837 -5.269 1.00 29.41 C ATOM 4 O PRO A 1 -11.157 -15.202 -4.742 1.00 30.54 O ATOM 5 CB PRO A 1 -8.461 -15.235 -3.596 0.60 30.87 C ATOM 6 CG PRO A 1 -8.569 -13.762 -3.333 0.60 31.45 C ATOM 7 CD PRO A 1 -8.167 -13.082 -4.600 0.60 31.07 C ATOM 0 H2 PRO A 1 -9.255 -13.787 -6.038 0.60 30.87 H new ATOM 0 H3 PRO A 1 -7.922 -14.105 -6.226 0.60 30.87 H new ATOM 0 HA PRO A 1 -8.254 -16.075 -5.526 0.60 30.50 H new ATOM 0 HB2 PRO A 1 -9.081 -15.737 -3.044 0.60 30.87 H new ATOM 0 HB3 PRO A 1 -7.571 -15.564 -3.394 0.60 30.87 H new ATOM 0 HG2 PRO A 1 -9.474 -13.520 -3.082 0.60 31.45 H new ATOM 0 HG3 PRO A 1 -7.992 -13.498 -2.600 0.60 31.45 H new ATOM 0 HD2 PRO A 1 -8.630 -12.238 -4.717 0.60 31.07 H new ATOM 0 HD3 PRO A 1 -7.216 -12.889 -4.618 0.60 31.07 H new ATOM 8 N ASN A 2 -10.441 -16.900 -6.041 1.00 27.55 N ATOM 9 CA ASN A 2 -11.752 -17.511 -6.216 1.00 24.52 C ATOM 10 C ASN A 2 -11.692 -18.996 -5.855 1.00 22.04 C ATOM 11 O ASN A 2 -11.083 -19.799 -6.562 1.00 21.89 O ATOM 12 CB ASN A 2 -12.223 -17.349 -7.648 1.00 25.46 C ATOM 13 CG ASN A 2 -13.694 -17.718 -7.823 1.00 26.34 C ATOM 14 OD1 ASN A 2 -14.223 -18.563 -7.108 1.00 24.69 O ATOM 15 ND2 ASN A 2 -14.354 -17.085 -8.795 1.00 26.77 N ATOM 0 H ASN A 2 -9.813 -17.289 -6.481 1.00 27.55 H new ATOM 0 HA ASN A 2 -12.381 -17.066 -5.627 1.00 24.52 H new ATOM 0 HB2 ASN A 2 -12.087 -16.430 -7.928 1.00 25.46 H new ATOM 0 HB3 ASN A 2 -11.681 -17.906 -8.229 1.00 25.46 H new ATOM 0 HD21 ASN A 2 -15.183 -17.264 -8.939 1.00 26.77 H new ATOM 0 HD22 ASN A 2 -13.951 -16.498 -9.277 1.00 26.77 H new ATOM 16 N PHE A 3 -12.330 -19.353 -4.745 1.00 18.26 N ATOM 17 CA PHE A 3 -12.281 -20.705 -4.251 1.00 14.85 C ATOM 18 C PHE A 3 -13.222 -21.631 -5.047 1.00 13.52 C ATOM 19 O PHE A 3 -13.241 -22.831 -4.812 1.00 12.24 O ATOM 20 CB PHE A 3 -12.696 -20.731 -2.783 1.00 14.08 C ATOM 21 CG PHE A 3 -11.637 -20.257 -1.829 1.00 14.42 C ATOM 22 CD1 PHE A 3 -11.360 -18.898 -1.693 1.00 15.00 C ATOM 23 CD2 PHE A 3 -10.944 -21.165 -1.047 1.00 13.84 C ATOM 24 CE1 PHE A 3 -10.378 -18.457 -0.796 1.00 14.32 C ATOM 25 CE2 PHE A 3 -9.977 -20.723 -0.140 1.00 14.08 C ATOM 26 CZ PHE A 3 -9.704 -19.379 -0.024 1.00 13.99 C ATOM 0 H PHE A 3 -12.799 -18.815 -4.265 1.00 18.26 H new ATOM 0 HA PHE A 3 -11.371 -21.024 -4.353 1.00 14.85 H new ATOM 0 HB2 PHE A 3 -13.486 -20.179 -2.672 1.00 14.08 H new ATOM 0 HB3 PHE A 3 -12.947 -21.637 -2.545 1.00 14.08 H new ATOM 0 HD1 PHE A 3 -11.831 -18.278 -2.202 1.00 15.00 H new ATOM 0 HD2 PHE A 3 -11.123 -22.074 -1.126 1.00 13.84 H new ATOM 0 HE1 PHE A 3 -10.183 -17.551 -0.722 1.00 14.32 H new ATOM 0 HE2 PHE A 3 -9.518 -21.337 0.386 1.00 14.08 H new ATOM 0 HZ PHE A 3 -9.059 -19.090 0.581 1.00 13.99 H new ATOM 27 N SER A 4 -13.992 -21.085 -5.984 1.00 12.41 N ATOM 28 CA SER A 4 -14.966 -21.917 -6.694 1.00 12.24 C ATOM 29 C SER A 4 -14.274 -23.083 -7.393 1.00 13.75 C ATOM 30 O SER A 4 -13.161 -22.947 -7.918 1.00 15.34 O ATOM 31 CB SER A 4 -15.761 -21.107 -7.716 1.00 10.92 C ATOM 32 OG SER A 4 -16.350 -19.977 -7.117 1.00 11.91 O ATOM 0 H SER A 4 -13.971 -20.258 -6.221 1.00 12.41 H new ATOM 0 HA SER A 4 -15.584 -22.262 -6.030 1.00 12.24 H new ATOM 0 HB2 SER A 4 -15.176 -20.827 -8.437 1.00 10.92 H new ATOM 0 HB3 SER A 4 -16.450 -21.664 -8.110 1.00 10.92 H new ATOM 0 HG SER A 4 -15.748 -19.454 -6.853 1.00 11.91 H new ATOM 33 N GLY A 5 -14.917 -24.236 -7.416 1.00 13.13 N ATOM 34 CA GLY A 5 -14.370 -25.344 -8.169 1.00 14.06 C ATOM 35 C GLY A 5 -14.933 -26.685 -7.769 1.00 14.85 C ATOM 36 O GLY A 5 -15.585 -26.815 -6.726 1.00 13.91 O ATOM 0 H GLY A 5 -15.658 -24.396 -7.010 1.00 13.13 H new ATOM 0 HA2 GLY A 5 -14.541 -25.199 -9.113 1.00 14.06 H new ATOM 0 HA3 GLY A 5 -13.407 -25.359 -8.054 1.00 14.06 H new ATOM 37 N ASN A 6 -14.647 -27.688 -8.594 1.00 12.91 N ATOM 38 CA ASN A 6 -14.849 -29.074 -8.243 1.00 14.55 C ATOM 39 C ASN A 6 -13.490 -29.593 -7.840 1.00 15.40 C ATOM 40 O ASN A 6 -12.571 -29.645 -8.670 1.00 15.98 O ATOM 41 CB ASN A 6 -15.334 -29.861 -9.461 1.00 16.66 C ATOM 42 CG ASN A 6 -16.747 -29.492 -9.864 1.00 19.67 C ATOM 43 OD1 ASN A 6 -17.573 -29.139 -9.032 1.00 20.31 O ATOM 44 ND2 ASN A 6 -17.037 -29.606 -11.140 1.00 22.29 N ATOM 0 H ASN A 6 -14.326 -27.573 -9.383 1.00 12.91 H new ATOM 0 HA ASN A 6 -15.509 -29.166 -7.538 1.00 14.55 H new ATOM 0 HB2 ASN A 6 -14.735 -29.699 -10.207 1.00 16.66 H new ATOM 0 HB3 ASN A 6 -15.294 -30.810 -9.266 1.00 16.66 H new ATOM 0 HD21 ASN A 6 -17.832 -29.430 -11.418 1.00 22.29 H new ATOM 0 HD22 ASN A 6 -16.432 -29.857 -11.698 1.00 22.29 H new ATOM 45 N TRP A 7 -13.362 -29.999 -6.586 1.00 14.42 N ATOM 46 CA TRP A 7 -12.056 -30.254 -5.976 1.00 13.99 C ATOM 47 C TRP A 7 -11.948 -31.721 -5.629 1.00 13.76 C ATOM 48 O TRP A 7 -12.899 -32.300 -5.092 1.00 13.01 O ATOM 49 CB TRP A 7 -11.925 -29.416 -4.691 1.00 14.50 C ATOM 50 CG TRP A 7 -11.890 -27.917 -4.902 1.00 14.98 C ATOM 51 CD1 TRP A 7 -12.936 -27.047 -4.800 1.00 14.57 C ATOM 52 CD2 TRP A 7 -10.733 -27.125 -5.191 1.00 15.20 C ATOM 53 NE1 TRP A 7 -12.508 -25.762 -5.049 1.00 15.09 N ATOM 54 CE2 TRP A 7 -11.158 -25.788 -5.296 1.00 15.42 C ATOM 55 CE3 TRP A 7 -9.369 -27.433 -5.412 1.00 15.82 C ATOM 56 CZ2 TRP A 7 -10.280 -24.748 -5.586 1.00 14.56 C ATOM 57 CZ3 TRP A 7 -8.493 -26.398 -5.690 1.00 14.47 C ATOM 58 CH2 TRP A 7 -8.951 -25.074 -5.777 1.00 15.72 C ATOM 0 H TRP A 7 -14.028 -30.136 -6.060 1.00 14.42 H new ATOM 0 HA TRP A 7 -11.351 -30.012 -6.597 1.00 13.99 H new ATOM 0 HB2 TRP A 7 -12.669 -29.629 -4.106 1.00 14.50 H new ATOM 0 HB3 TRP A 7 -11.115 -29.683 -4.229 1.00 14.50 H new ATOM 0 HD1 TRP A 7 -13.810 -27.287 -4.593 1.00 14.57 H new ATOM 0 HE1 TRP A 7 -13.004 -25.060 -5.050 1.00 15.09 H new ATOM 0 HE3 TRP A 7 -9.068 -28.312 -5.371 1.00 15.82 H new ATOM 0 HZ2 TRP A 7 -10.576 -23.869 -5.649 1.00 14.56 H new ATOM 0 HZ3 TRP A 7 -7.591 -26.582 -5.821 1.00 14.47 H new ATOM 0 HH2 TRP A 7 -8.343 -24.397 -5.969 1.00 15.72 H new ATOM 59 N LYS A 8 -10.812 -32.347 -5.974 1.00 14.38 N ATOM 60 CA LYS A 8 -10.577 -33.756 -5.621 1.00 14.97 C ATOM 61 C LYS A 8 -9.381 -33.859 -4.675 1.00 13.84 C ATOM 62 O LYS A 8 -8.431 -33.094 -4.788 1.00 14.20 O ATOM 63 CB LYS A 8 -10.274 -34.609 -6.870 1.00 16.56 C ATOM 64 CG LYS A 8 -9.043 -34.161 -7.654 1.00 17.04 C ATOM 65 CD LYS A 8 -8.721 -35.167 -8.821 0.70 16.47 C ATOM 66 CE LYS A 8 -7.611 -34.623 -9.724 0.60 16.26 C ATOM 67 NZ LYS A 8 -7.592 -35.292 -11.064 0.60 17.05 N ATOM 0 H LYS A 8 -10.170 -31.976 -6.409 1.00 14.38 H new ATOM 0 HA LYS A 8 -11.384 -34.088 -5.197 1.00 14.97 H new ATOM 0 HB2 LYS A 8 -10.152 -35.532 -6.597 1.00 16.56 H new ATOM 0 HB3 LYS A 8 -11.045 -34.587 -7.458 1.00 16.56 H new ATOM 0 HG2 LYS A 8 -9.192 -33.275 -8.019 1.00 17.04 H new ATOM 0 HG3 LYS A 8 -8.281 -34.098 -7.057 1.00 17.04 H new ATOM 0 HD2 LYS A 8 -8.451 -36.022 -8.450 0.70 16.47 H new ATOM 0 HD3 LYS A 8 -9.521 -35.325 -9.346 0.70 16.47 H new ATOM 0 HE2 LYS A 8 -7.732 -33.668 -9.843 0.60 16.26 H new ATOM 0 HE3 LYS A 8 -6.753 -34.748 -9.290 0.60 16.26 H new ATOM 0 HZ1 LYS A 8 -6.935 -34.950 -11.558 0.60 17.05 H new ATOM 0 HZ2 LYS A 8 -7.458 -36.166 -10.958 0.60 17.05 H new ATOM 0 HZ3 LYS A 8 -8.371 -35.159 -11.474 0.60 17.05 H new ATOM 68 N ILE A 9 -9.408 -34.828 -3.781 1.00 14.61 N ATOM 69 CA ILE A 9 -8.400 -34.855 -2.730 1.00 15.41 C ATOM 70 C ILE A 9 -7.113 -35.502 -3.247 1.00 16.72 C ATOM 71 O ILE A 9 -7.179 -36.494 -4.012 1.00 16.34 O ATOM 72 CB ILE A 9 -8.941 -35.593 -1.492 1.00 15.31 C ATOM 73 CG1 ILE A 9 -8.055 -35.320 -0.258 1.00 15.74 C ATOM 74 CG2 ILE A 9 -9.091 -37.046 -1.771 1.00 17.27 C ATOM 75 CD1 ILE A 9 -8.698 -35.734 1.004 1.00 14.61 C ATOM 0 H ILE A 9 -9.984 -35.467 -3.759 1.00 14.61 H new ATOM 0 HA ILE A 9 -8.191 -33.945 -2.467 1.00 15.41 H new ATOM 0 HB ILE A 9 -9.824 -35.249 -1.286 1.00 15.31 H new ATOM 0 HG12 ILE A 9 -7.213 -35.791 -0.358 1.00 15.74 H new ATOM 0 HG13 ILE A 9 -7.847 -34.373 -0.216 1.00 15.74 H new ATOM 0 HG21 ILE A 9 -9.432 -37.494 -0.981 1.00 17.27 H new ATOM 0 HG22 ILE A 9 -9.710 -37.172 -2.507 1.00 17.27 H new ATOM 0 HG23 ILE A 9 -8.228 -37.421 -2.007 1.00 17.27 H new ATOM 0 HD11 ILE A 9 -8.105 -35.543 1.747 1.00 14.61 H new ATOM 0 HD12 ILE A 9 -9.528 -35.246 1.120 1.00 14.61 H new ATOM 0 HD13 ILE A 9 -8.884 -36.686 0.976 1.00 14.61 H new ATOM 76 N ILE A 10 -5.956 -34.936 -2.868 1.00 16.28 N ATOM 77 CA ILE A 10 -4.653 -35.566 -3.186 1.00 17.59 C ATOM 78 C ILE A 10 -3.847 -35.944 -1.945 1.00 19.07 C ATOM 79 O ILE A 10 -2.971 -36.806 -2.014 1.00 16.85 O ATOM 80 CB ILE A 10 -3.763 -34.690 -4.092 1.00 17.11 C ATOM 81 CG1 ILE A 10 -3.404 -33.402 -3.365 1.00 16.98 C ATOM 82 CG2 ILE A 10 -4.459 -34.427 -5.439 1.00 17.65 C ATOM 83 CD1 ILE A 10 -2.447 -32.536 -4.102 1.00 17.94 C ATOM 0 H ILE A 10 -5.900 -34.197 -2.432 1.00 16.28 H new ATOM 0 HA ILE A 10 -4.897 -36.374 -3.663 1.00 17.59 H new ATOM 0 HB ILE A 10 -2.937 -35.158 -4.289 1.00 17.11 H new ATOM 0 HG12 ILE A 10 -4.217 -32.900 -3.197 1.00 16.98 H new ATOM 0 HG13 ILE A 10 -3.024 -33.625 -2.501 1.00 16.98 H new ATOM 0 HG21 ILE A 10 -3.888 -33.876 -5.996 1.00 17.65 H new ATOM 0 HG22 ILE A 10 -4.629 -35.271 -5.886 1.00 17.65 H new ATOM 0 HG23 ILE A 10 -5.300 -33.968 -5.285 1.00 17.65 H new ATOM 0 HD11 ILE A 10 -2.265 -31.738 -3.581 1.00 17.94 H new ATOM 0 HD12 ILE A 10 -1.620 -33.020 -4.250 1.00 17.94 H new ATOM 0 HD13 ILE A 10 -2.830 -32.284 -4.957 1.00 17.94 H new ATOM 84 N ARG A 11 -4.114 -35.287 -0.807 1.00 17.63 N ATOM 85 CA AARG A 11 -3.526 -35.742 0.439 0.40 17.26 C ATOM 86 CA BARG A 11 -3.440 -35.615 0.454 0.40 17.09 C ATOM 87 C ARG A 11 -4.395 -35.450 1.639 1.00 17.59 C ATOM 88 O ARG A 11 -5.219 -34.535 1.631 1.00 16.94 O ATOM 89 CB AARG A 11 -2.101 -35.232 0.652 0.40 17.15 C ATOM 90 CB BARG A 11 -2.204 -34.730 0.671 0.40 16.57 C ATOM 91 CG AARG A 11 -1.848 -33.800 0.301 0.40 17.23 C ATOM 92 CG BARG A 11 -1.201 -34.726 -0.491 0.40 16.88 C ATOM 93 CD AARG A 11 -0.380 -33.473 0.596 0.40 17.10 C ATOM 94 CD BARG A 11 0.233 -34.364 -0.070 0.40 17.10 C ATOM 95 NE AARG A 11 0.043 -34.111 1.835 0.40 15.49 N ATOM 96 NE BARG A 11 0.411 -32.945 0.239 0.40 16.56 N ATOM 97 CZ AARG A 11 0.396 -33.459 2.938 0.40 15.01 C ATOM 98 CZ BARG A 11 0.606 -31.989 -0.665 0.40 16.09 C ATOM 99 NH1AARG A 11 0.755 -34.142 4.017 0.40 14.97 N ATOM 100 NH1BARG A 11 0.755 -30.729 -0.272 0.40 16.31 N ATOM 101 NH2AARG A 11 0.414 -32.137 2.958 0.40 14.55 N ATOM 102 NH2BARG A 11 0.663 -32.285 -1.955 0.40 15.89 N ATOM 0 H AARG A 11 -4.620 -34.595 -0.744 0.40 17.63 H new ATOM 0 H BARG A 11 -4.685 -34.646 -0.747 0.40 17.63 H new ATOM 0 HA AARG A 11 -3.470 -36.707 0.353 0.40 17.09 H new ATOM 0 HA BARG A 11 -3.156 -36.541 0.397 0.40 17.09 H new ATOM 0 HB2AARG A 11 -1.868 -35.362 1.584 0.40 16.57 H new ATOM 0 HB2BARG A 11 -2.498 -33.820 0.831 0.40 16.57 H new ATOM 0 HB3AARG A 11 -1.499 -35.784 0.129 0.40 16.57 H new ATOM 0 HB3BARG A 11 -1.748 -35.026 1.474 0.40 16.57 H new ATOM 0 HG2AARG A 11 -2.046 -33.644 -0.636 0.40 16.88 H new ATOM 0 HG2BARG A 11 -1.196 -35.603 -0.906 0.40 16.88 H new ATOM 0 HG3AARG A 11 -2.431 -33.220 0.815 0.40 16.88 H new ATOM 0 HG3BARG A 11 -1.501 -34.095 -1.164 0.40 16.88 H new ATOM 0 HD2AARG A 11 0.178 -33.775 -0.137 0.40 17.10 H new ATOM 0 HD2BARG A 11 0.476 -34.890 0.708 0.40 17.10 H new ATOM 0 HD3AARG A 11 -0.264 -32.512 0.664 0.40 17.10 H new ATOM 0 HD3BARG A 11 0.844 -34.611 -0.782 0.40 17.10 H new ATOM 0 HE AARG A 11 0.066 -34.970 1.854 0.40 16.56 H new ATOM 0 HE BARG A 11 0.388 -32.712 1.066 0.40 16.56 H new ATOM 0 HH11AARG A 11 0.758 -35.002 4.000 0.40 16.31 H new ATOM 0 HH11BARG A 11 0.725 -30.533 0.565 0.40 16.31 H new ATOM 0 HH12AARG A 11 0.984 -33.725 4.733 0.40 16.31 H new ATOM 0 HH12BARG A 11 0.881 -30.109 -0.854 0.40 16.31 H new ATOM 0 HH21AARG A 11 0.196 -31.693 2.254 0.40 15.89 H new ATOM 0 HH21BARG A 11 0.574 -33.100 -2.213 0.40 15.89 H new ATOM 0 HH22AARG A 11 0.643 -31.721 3.675 0.40 15.89 H new ATOM 0 HH22BARG A 11 0.789 -31.662 -2.534 0.40 15.89 H new ATOM 103 N SER A 12 -4.243 -36.298 2.637 1.00 16.45 N ATOM 104 CA SER A 12 -4.974 -36.200 3.889 1.00 18.68 C ATOM 105 C SER A 12 -4.023 -36.650 4.997 1.00 20.29 C ATOM 106 O SER A 12 -3.263 -37.624 4.806 1.00 19.83 O ATOM 107 CB SER A 12 -6.156 -37.140 3.834 1.00 18.27 C ATOM 108 OG SER A 12 -6.830 -37.230 5.067 1.00 19.31 O ATOM 0 H SER A 12 -3.699 -36.964 2.608 1.00 16.45 H new ATOM 0 HA SER A 12 -5.289 -35.296 4.048 1.00 18.68 H new ATOM 0 HB2 SER A 12 -6.775 -36.837 3.152 1.00 18.27 H new ATOM 0 HB3 SER A 12 -5.852 -38.022 3.570 1.00 18.27 H new ATOM 0 HG SER A 12 -6.409 -37.745 5.580 1.00 19.31 H new ATOM 109 N GLU A 13 -4.051 -35.944 6.139 1.00 19.69 N ATOM 110 CA GLU A 13 -3.204 -36.282 7.307 1.00 18.16 C ATOM 111 C GLU A 13 -4.052 -36.177 8.568 1.00 18.80 C ATOM 112 O GLU A 13 -4.662 -35.127 8.801 1.00 19.09 O ATOM 113 CB GLU A 13 -2.067 -35.283 7.429 1.00 17.83 C ATOM 114 CG GLU A 13 -1.063 -35.253 6.307 0.80 17.83 C ATOM 115 CD GLU A 13 -0.168 -36.503 6.266 0.70 17.85 C ATOM 116 OE1 GLU A 13 0.526 -36.687 5.238 0.70 16.28 O ATOM 117 OE2 GLU A 13 -0.149 -37.280 7.261 0.70 16.89 O ATOM 0 H GLU A 13 -4.557 -35.259 6.261 1.00 19.69 H new ATOM 0 HA GLU A 13 -2.848 -37.177 7.195 1.00 18.16 H new ATOM 0 HB2 GLU A 13 -2.452 -34.397 7.514 1.00 17.83 H new ATOM 0 HB3 GLU A 13 -1.592 -35.466 8.255 1.00 17.83 H new ATOM 0 HG2 GLU A 13 -1.532 -35.170 5.462 0.80 17.83 H new ATOM 0 HG3 GLU A 13 -0.505 -34.465 6.400 0.80 17.83 H new ATOM 118 N ASN A 14 -4.146 -37.265 9.321 1.00 18.09 N ATOM 119 CA ASN A 14 -4.615 -37.241 10.703 1.00 21.24 C ATOM 120 C ASN A 14 -6.126 -37.121 10.853 1.00 21.61 C ATOM 121 O ASN A 14 -6.600 -36.688 11.885 1.00 21.76 O ATOM 122 CB ASN A 14 -3.929 -36.112 11.477 0.90 21.36 C ATOM 123 CG ASN A 14 -3.508 -36.536 12.882 0.80 23.39 C ATOM 124 OD1 ASN A 14 -3.384 -37.736 13.190 0.80 23.39 O ATOM 125 ND2 ASN A 14 -3.288 -35.548 13.746 0.80 23.41 N ATOM 0 H ASN A 14 -3.936 -38.051 9.041 1.00 18.09 H new ATOM 0 HA ASN A 14 -4.375 -38.105 11.073 1.00 21.24 H new ATOM 0 HB2 ASN A 14 -3.148 -35.815 10.985 0.90 21.36 H new ATOM 0 HB3 ASN A 14 -4.531 -35.354 11.538 0.90 21.36 H new ATOM 0 HD21 ASN A 14 -3.050 -35.727 14.553 0.80 23.41 H new ATOM 0 HD22 ASN A 14 -3.384 -34.730 13.498 0.80 23.41 H new ATOM 126 N PHE A 15 -6.871 -37.523 9.829 1.00 20.93 N ATOM 127 CA PHE A 15 -8.322 -37.460 9.894 1.00 21.04 C ATOM 128 C PHE A 15 -8.916 -38.431 10.910 1.00 21.43 C ATOM 129 O PHE A 15 -9.859 -38.096 11.648 1.00 21.26 O ATOM 130 CB PHE A 15 -8.949 -37.669 8.504 1.00 21.05 C ATOM 131 CG PHE A 15 -10.460 -37.515 8.486 1.00 21.44 C ATOM 132 CD1 PHE A 15 -11.065 -36.353 8.984 1.00 21.74 C ATOM 133 CD2 PHE A 15 -11.271 -38.531 7.992 1.00 22.08 C ATOM 134 CE1 PHE A 15 -12.451 -36.207 8.978 1.00 20.99 C ATOM 135 CE2 PHE A 15 -12.671 -38.401 7.972 1.00 21.48 C ATOM 136 CZ PHE A 15 -13.258 -37.239 8.465 1.00 21.50 C ATOM 0 H PHE A 15 -6.556 -37.834 9.092 1.00 20.93 H new ATOM 0 HA PHE A 15 -8.542 -36.567 10.203 1.00 21.04 H new ATOM 0 HB2 PHE A 15 -8.560 -37.033 7.884 1.00 21.05 H new ATOM 0 HB3 PHE A 15 -8.718 -38.555 8.184 1.00 21.05 H new ATOM 0 HD1 PHE A 15 -10.534 -35.669 9.323 1.00 21.74 H new ATOM 0 HD2 PHE A 15 -10.880 -39.311 7.669 1.00 22.08 H new ATOM 0 HE1 PHE A 15 -12.841 -35.431 9.311 1.00 20.99 H new ATOM 0 HE2 PHE A 15 -13.201 -39.086 7.632 1.00 21.48 H new ATOM 0 HZ PHE A 15 -14.183 -37.145 8.455 1.00 21.50 H new ATOM 137 N GLU A 16 -8.380 -39.644 10.979 1.00 21.23 N ATOM 138 CA GLU A 16 -8.950 -40.600 11.910 1.00 20.34 C ATOM 139 C GLU A 16 -8.713 -40.166 13.352 1.00 19.84 C ATOM 140 O GLU A 16 -9.551 -40.393 14.215 1.00 20.01 O ATOM 141 CB GLU A 16 -8.422 -42.021 11.674 0.80 21.63 C ATOM 142 CG GLU A 16 -8.946 -43.037 12.696 0.70 22.19 C ATOM 143 CD GLU A 16 -8.790 -44.476 12.236 0.60 22.84 C ATOM 144 OE1 GLU A 16 -8.039 -44.719 11.259 0.50 23.27 O ATOM 145 OE2 GLU A 16 -9.431 -45.354 12.845 0.50 22.84 O ATOM 0 H GLU A 16 -7.712 -39.924 10.514 1.00 21.23 H new ATOM 0 HA GLU A 16 -9.906 -40.619 11.749 1.00 20.34 H new ATOM 0 HB2 GLU A 16 -8.673 -42.309 10.782 0.80 21.63 H new ATOM 0 HB3 GLU A 16 -7.453 -42.009 11.706 0.80 21.63 H new ATOM 0 HG2 GLU A 16 -8.473 -42.918 13.535 0.70 22.19 H new ATOM 0 HG3 GLU A 16 -9.883 -42.858 12.871 0.70 22.19 H new ATOM 146 N GLU A 17 -7.577 -39.537 13.617 1.00 20.42 N ATOM 147 CA GLU A 17 -7.295 -39.094 14.976 1.00 20.42 C ATOM 148 C GLU A 17 -8.241 -37.947 15.360 1.00 20.86 C ATOM 149 O GLU A 17 -8.688 -37.851 16.518 1.00 20.59 O ATOM 150 CB GLU A 17 -5.846 -38.643 15.109 0.80 21.36 C ATOM 151 CG GLU A 17 -5.291 -38.831 16.521 0.70 22.41 C ATOM 152 CD GLU A 17 -5.350 -40.290 16.985 0.60 23.00 C ATOM 153 OE1 GLU A 17 -4.937 -41.186 16.214 0.50 23.24 O ATOM 154 OE2 GLU A 17 -5.819 -40.543 18.114 0.50 22.74 O ATOM 0 H GLU A 17 -6.966 -39.359 13.038 1.00 20.42 H new ATOM 0 HA GLU A 17 -7.438 -39.841 15.578 1.00 20.42 H new ATOM 0 HB2 GLU A 17 -5.298 -39.141 14.482 0.80 21.36 H new ATOM 0 HB3 GLU A 17 -5.779 -37.707 14.862 0.80 21.36 H new ATOM 0 HG2 GLU A 17 -4.372 -38.523 16.548 0.70 22.41 H new ATOM 0 HG3 GLU A 17 -5.793 -38.278 17.139 0.70 22.41 H new ATOM 155 N LEU A 18 -8.529 -37.072 14.392 1.00 19.34 N ATOM 156 CA LEU A 18 -9.463 -35.974 14.623 1.00 18.89 C ATOM 157 C LEU A 18 -10.797 -36.525 15.113 1.00 19.44 C ATOM 158 O LEU A 18 -11.326 -36.061 16.125 1.00 19.82 O ATOM 159 CB LEU A 18 -9.657 -35.132 13.359 1.00 18.48 C ATOM 160 CG LEU A 18 -10.528 -33.877 13.508 1.00 17.77 C ATOM 161 CD1 LEU A 18 -9.668 -32.680 13.887 1.00 18.10 C ATOM 162 CD2 LEU A 18 -11.261 -33.608 12.222 1.00 17.28 C ATOM 0 H LEU A 18 -8.195 -37.099 13.600 1.00 19.34 H new ATOM 0 HA LEU A 18 -9.090 -35.394 15.305 1.00 18.89 H new ATOM 0 HB2 LEU A 18 -8.783 -34.860 13.037 1.00 18.48 H new ATOM 0 HB3 LEU A 18 -10.049 -35.696 12.674 1.00 18.48 H new ATOM 0 HG LEU A 18 -11.176 -34.025 14.214 1.00 17.77 H new ATOM 0 HD11 LEU A 18 -10.229 -31.894 13.978 1.00 18.10 H new ATOM 0 HD12 LEU A 18 -9.220 -32.857 14.729 1.00 18.10 H new ATOM 0 HD13 LEU A 18 -9.006 -32.525 13.196 1.00 18.10 H new ATOM 0 HD21 LEU A 18 -11.810 -32.814 12.322 1.00 17.28 H new ATOM 0 HD22 LEU A 18 -10.620 -33.470 11.507 1.00 17.28 H new ATOM 0 HD23 LEU A 18 -11.826 -34.366 12.007 1.00 17.28 H new ATOM 163 N LEU A 19 -11.326 -37.524 14.410 1.00 19.30 N ATOM 164 CA LEU A 19 -12.598 -38.129 14.768 1.00 20.93 C ATOM 165 C LEU A 19 -12.562 -38.766 16.152 1.00 22.43 C ATOM 166 O LEU A 19 -13.529 -38.690 16.917 1.00 21.97 O ATOM 167 CB LEU A 19 -13.027 -39.161 13.722 1.00 21.32 C ATOM 168 CG LEU A 19 -13.281 -38.644 12.298 1.00 21.87 C ATOM 169 CD1 LEU A 19 -13.649 -39.791 11.388 1.00 21.15 C ATOM 170 CD2 LEU A 19 -14.384 -37.577 12.274 1.00 21.95 C ATOM 0 H LEU A 19 -10.955 -37.867 13.714 1.00 19.30 H new ATOM 0 HA LEU A 19 -13.253 -37.414 14.791 1.00 20.93 H new ATOM 0 HB2 LEU A 19 -12.343 -39.847 13.676 1.00 21.32 H new ATOM 0 HB3 LEU A 19 -13.838 -39.590 14.036 1.00 21.32 H new ATOM 0 HG LEU A 19 -12.462 -38.232 11.981 1.00 21.87 H new ATOM 0 HD11 LEU A 19 -13.807 -39.455 10.492 1.00 21.15 H new ATOM 0 HD12 LEU A 19 -12.923 -40.434 11.368 1.00 21.15 H new ATOM 0 HD13 LEU A 19 -14.453 -40.221 11.718 1.00 21.15 H new ATOM 0 HD21 LEU A 19 -14.520 -37.272 11.363 1.00 21.95 H new ATOM 0 HD22 LEU A 19 -15.209 -37.957 12.614 1.00 21.95 H new ATOM 0 HD23 LEU A 19 -14.121 -36.827 12.830 1.00 21.95 H new ATOM 171 N LYS A 20 -11.437 -39.387 16.489 1.00 23.28 N ATOM 172 CA LYS A 20 -11.331 -40.017 17.785 0.90 23.74 C ATOM 173 C LYS A 20 -11.534 -38.988 18.903 1.00 24.27 C ATOM 174 O LYS A 20 -12.325 -39.214 19.808 1.00 24.60 O ATOM 175 CB LYS A 20 -10.001 -40.764 17.935 0.90 23.58 C ATOM 176 CG LYS A 20 -10.061 -41.886 18.967 0.80 24.46 C ATOM 177 CD LYS A 20 -8.699 -42.524 19.209 0.80 24.65 C ATOM 178 CE LYS A 20 -8.789 -43.583 20.301 0.60 25.19 C ATOM 179 NZ LYS A 20 -7.456 -44.191 20.582 0.60 25.54 N ATOM 0 H LYS A 20 -10.740 -39.451 15.989 1.00 23.28 H new ATOM 0 HA LYS A 20 -12.037 -40.678 17.859 0.90 23.74 H new ATOM 0 HB2 LYS A 20 -9.745 -41.135 17.076 0.90 23.58 H new ATOM 0 HB3 LYS A 20 -9.309 -40.134 18.189 0.90 23.58 H new ATOM 0 HG2 LYS A 20 -10.404 -41.535 19.804 0.80 24.46 H new ATOM 0 HG3 LYS A 20 -10.685 -42.565 18.667 0.80 24.46 H new ATOM 0 HD2 LYS A 20 -8.374 -42.926 18.388 0.80 24.65 H new ATOM 0 HD3 LYS A 20 -8.058 -41.842 19.465 0.80 24.65 H new ATOM 0 HE2 LYS A 20 -9.142 -43.184 21.112 0.60 25.19 H new ATOM 0 HE3 LYS A 20 -9.412 -44.276 20.031 0.60 25.19 H new ATOM 0 HZ1 LYS A 20 -7.538 -44.804 21.222 0.60 25.54 H new ATOM 0 HZ2 LYS A 20 -7.143 -44.574 19.843 0.60 25.54 H new ATOM 0 HZ3 LYS A 20 -6.891 -43.558 20.850 0.60 25.54 H new ATOM 180 N VAL A 21 -10.850 -37.852 18.844 1.00 25.45 N ATOM 181 CA VAL A 21 -11.028 -36.865 19.910 1.00 27.14 C ATOM 182 C VAL A 21 -12.420 -36.224 19.867 1.00 27.18 C ATOM 183 O VAL A 21 -12.942 -35.808 20.895 1.00 27.13 O ATOM 184 CB VAL A 21 -9.938 -35.781 19.930 1.00 27.29 C ATOM 185 CG1 VAL A 21 -8.834 -36.139 18.994 1.00 27.92 C ATOM 186 CG2 VAL A 21 -10.519 -34.422 19.588 1.00 28.09 C ATOM 0 H VAL A 21 -10.297 -37.635 18.222 1.00 25.45 H new ATOM 0 HA VAL A 21 -10.942 -37.364 20.737 1.00 27.14 H new ATOM 0 HB VAL A 21 -9.574 -35.730 20.828 1.00 27.29 H new ATOM 0 HG11 VAL A 21 -8.154 -35.448 19.016 1.00 27.92 H new ATOM 0 HG12 VAL A 21 -8.443 -36.985 19.263 1.00 27.92 H new ATOM 0 HG13 VAL A 21 -9.186 -36.217 18.093 1.00 27.92 H new ATOM 0 HG21 VAL A 21 -9.815 -33.755 19.607 1.00 28.09 H new ATOM 0 HG22 VAL A 21 -10.912 -34.452 18.702 1.00 28.09 H new ATOM 0 HG23 VAL A 21 -11.202 -34.189 20.237 1.00 28.09 H new ATOM 187 N LEU A 22 -13.010 -36.161 18.677 1.00 27.66 N ATOM 188 CA LEU A 22 -14.403 -35.764 18.522 1.00 28.85 C ATOM 189 C LEU A 22 -15.326 -36.821 19.108 1.00 30.01 C ATOM 190 O LEU A 22 -16.539 -36.635 19.181 1.00 30.76 O ATOM 191 CB LEU A 22 -14.731 -35.542 17.049 1.00 28.28 C ATOM 192 CG LEU A 22 -14.757 -34.097 16.556 1.00 28.58 C ATOM 193 CD1 LEU A 22 -14.181 -33.089 17.544 1.00 28.56 C ATOM 194 CD2 LEU A 22 -14.112 -33.979 15.201 1.00 28.19 C ATOM 0 H LEU A 22 -12.613 -36.348 17.937 1.00 27.66 H new ATOM 0 HA LEU A 22 -14.539 -34.932 19.002 1.00 28.85 H new ATOM 0 HB2 LEU A 22 -14.082 -36.030 16.519 1.00 28.28 H new ATOM 0 HB3 LEU A 22 -15.598 -35.937 16.870 1.00 28.28 H new ATOM 0 HG LEU A 22 -15.695 -33.862 16.475 1.00 28.58 H new ATOM 0 HD11 LEU A 22 -14.231 -32.198 17.164 1.00 28.56 H new ATOM 0 HD12 LEU A 22 -14.690 -33.117 18.369 1.00 28.56 H new ATOM 0 HD13 LEU A 22 -13.255 -33.310 17.729 1.00 28.56 H new ATOM 0 HD21 LEU A 22 -14.140 -33.055 14.909 1.00 28.19 H new ATOM 0 HD22 LEU A 22 -13.189 -34.273 15.255 1.00 28.19 H new ATOM 0 HD23 LEU A 22 -14.591 -34.533 14.565 1.00 28.19 H new ATOM 195 N GLY A 23 -14.741 -37.940 19.527 1.00 31.08 N ATOM 196 CA GLY A 23 -15.485 -38.982 20.225 1.00 31.04 C ATOM 197 C GLY A 23 -16.279 -39.906 19.329 1.00 31.65 C ATOM 198 O GLY A 23 -17.206 -40.569 19.789 1.00 31.20 O ATOM 0 H GLY A 23 -13.906 -38.115 19.415 1.00 31.08 H new ATOM 0 HA2 GLY A 23 -14.862 -39.513 20.745 1.00 31.04 H new ATOM 0 HA3 GLY A 23 -16.092 -38.562 20.854 1.00 31.04 H new ATOM 199 N VAL A 24 -15.942 -39.958 18.046 1.00 32.16 N ATOM 200 CA VAL A 24 -16.623 -40.894 17.154 1.00 33.48 C ATOM 201 C VAL A 24 -16.158 -42.307 17.501 1.00 34.54 C ATOM 202 O VAL A 24 -14.956 -42.550 17.641 1.00 33.83 O ATOM 203 CB VAL A 24 -16.343 -40.595 15.667 1.00 33.39 C ATOM 204 CG1 VAL A 24 -16.980 -41.653 14.800 1.00 33.38 C ATOM 205 CG2 VAL A 24 -16.872 -39.218 15.291 1.00 33.19 C ATOM 0 H VAL A 24 -15.336 -39.473 17.676 1.00 32.16 H new ATOM 0 HA VAL A 24 -17.580 -40.803 17.281 1.00 33.48 H new ATOM 0 HB VAL A 24 -15.384 -40.605 15.523 1.00 33.39 H new ATOM 0 HG11 VAL A 24 -16.800 -41.459 13.867 1.00 33.38 H new ATOM 0 HG12 VAL A 24 -16.612 -42.522 15.026 1.00 33.38 H new ATOM 0 HG13 VAL A 24 -17.938 -41.660 14.949 1.00 33.38 H new ATOM 0 HG21 VAL A 24 -16.688 -39.045 14.354 1.00 33.19 H new ATOM 0 HG22 VAL A 24 -17.829 -39.186 15.444 1.00 33.19 H new ATOM 0 HG23 VAL A 24 -16.436 -38.544 15.835 1.00 33.19 H new ATOM 206 N ASN A 25 -17.099 -43.233 17.671 1.00 36.32 N ATOM 207 CA ASN A 25 -16.721 -44.588 18.093 1.00 38.21 C ATOM 208 C ASN A 25 -16.033 -45.355 16.963 1.00 39.08 C ATOM 209 O ASN A 25 -16.215 -45.037 15.772 1.00 38.98 O ATOM 210 CB ASN A 25 -17.902 -45.364 18.694 1.00 38.42 C ATOM 211 CG ASN A 25 -18.977 -45.689 17.675 1.00 39.13 C ATOM 212 OD1 ASN A 25 -18.684 -45.988 16.516 1.00 39.28 O ATOM 213 ND2 ASN A 25 -20.236 -45.648 18.111 1.00 39.09 N ATOM 0 H ASN A 25 -17.941 -43.107 17.552 1.00 36.32 H new ATOM 0 HA ASN A 25 -16.072 -44.493 18.808 1.00 38.21 H new ATOM 0 HB2 ASN A 25 -17.575 -46.189 19.086 1.00 38.42 H new ATOM 0 HB3 ASN A 25 -18.292 -44.843 19.413 1.00 38.42 H new ATOM 0 HD21 ASN A 25 -20.883 -45.835 17.576 1.00 39.09 H new ATOM 0 HD22 ASN A 25 -20.402 -45.435 18.928 1.00 39.09 H new ATOM 214 N VAL A 26 -15.233 -46.351 17.339 1.00 39.93 N ATOM 215 CA VAL A 26 -14.321 -46.995 16.393 1.00 40.46 C ATOM 216 C VAL A 26 -15.024 -47.530 15.147 1.00 40.78 C ATOM 217 O VAL A 26 -14.509 -47.388 14.040 1.00 40.76 O ATOM 218 CB VAL A 26 -13.451 -48.084 17.063 1.00 40.77 C ATOM 219 CG1 VAL A 26 -14.320 -49.149 17.741 1.00 40.82 C ATOM 220 CG2 VAL A 26 -12.511 -48.701 16.039 1.00 40.95 C ATOM 0 H VAL A 26 -15.202 -46.669 18.137 1.00 39.93 H new ATOM 0 HA VAL A 26 -13.725 -46.292 16.091 1.00 40.46 H new ATOM 0 HB VAL A 26 -12.916 -47.669 17.758 1.00 40.77 H new ATOM 0 HG11 VAL A 26 -13.750 -49.818 18.152 1.00 40.82 H new ATOM 0 HG12 VAL A 26 -14.871 -48.732 18.421 1.00 40.82 H new ATOM 0 HG13 VAL A 26 -14.889 -49.572 17.079 1.00 40.82 H new ATOM 0 HG21 VAL A 26 -11.969 -49.383 16.466 1.00 40.95 H new ATOM 0 HG22 VAL A 26 -13.029 -49.102 15.324 1.00 40.95 H new ATOM 0 HG23 VAL A 26 -11.934 -48.012 15.673 1.00 40.95 H new ATOM 221 N MET A 27 -16.198 -48.130 15.325 1.00 41.39 N ATOM 222 CA MET A 27 -16.977 -48.617 14.194 0.80 42.21 C ATOM 223 C MET A 27 -17.251 -47.490 13.198 1.00 42.63 C ATOM 224 O MET A 27 -16.837 -47.559 12.034 1.00 42.85 O ATOM 225 CB MET A 27 -18.292 -49.237 14.672 0.70 42.50 C ATOM 226 CG MET A 27 -19.259 -49.583 13.544 0.60 42.72 C ATOM 227 SD MET A 27 -20.892 -50.070 14.142 0.50 42.83 S ATOM 228 CE MET A 27 -21.797 -50.179 12.597 0.50 42.69 C ATOM 0 H MET A 27 -16.560 -48.264 16.093 1.00 41.39 H new ATOM 0 HA MET A 27 -16.459 -49.303 13.744 0.80 42.21 H new ATOM 0 HB2 MET A 27 -18.095 -50.042 15.176 0.70 42.50 H new ATOM 0 HB3 MET A 27 -18.727 -48.620 15.281 0.70 42.50 H new ATOM 0 HG2 MET A 27 -19.350 -48.817 12.956 0.60 42.72 H new ATOM 0 HG3 MET A 27 -18.885 -50.304 13.014 0.60 42.72 H new ATOM 0 HE1 MET A 27 -22.714 -50.439 12.777 0.50 42.69 H new ATOM 0 HE2 MET A 27 -21.787 -49.316 12.154 0.50 42.69 H new ATOM 0 HE3 MET A 27 -21.380 -50.841 12.024 0.50 42.69 H new ATOM 229 N LEU A 28 -17.938 -46.448 13.663 1.00 42.92 N ATOM 230 CA LEU A 28 -18.269 -45.296 12.821 1.00 42.75 C ATOM 231 C LEU A 28 -17.034 -44.627 12.221 1.00 42.22 C ATOM 232 O LEU A 28 -17.101 -44.092 11.114 1.00 42.31 O ATOM 233 CB LEU A 28 -19.093 -44.267 13.602 1.00 43.35 C ATOM 234 CG LEU A 28 -20.523 -44.660 13.982 1.00 43.84 C ATOM 235 CD1 LEU A 28 -21.142 -43.597 14.880 1.00 44.02 C ATOM 236 CD2 LEU A 28 -21.383 -44.894 12.736 1.00 43.96 C ATOM 0 H LEU A 28 -18.225 -46.388 14.472 1.00 42.92 H new ATOM 0 HA LEU A 28 -18.798 -45.640 12.084 1.00 42.75 H new ATOM 0 HB2 LEU A 28 -18.613 -44.054 14.417 1.00 43.35 H new ATOM 0 HB3 LEU A 28 -19.134 -43.453 13.076 1.00 43.35 H new ATOM 0 HG LEU A 28 -20.488 -45.495 14.474 1.00 43.84 H new ATOM 0 HD11 LEU A 28 -22.047 -43.857 15.114 1.00 44.02 H new ATOM 0 HD12 LEU A 28 -20.613 -43.508 15.688 1.00 44.02 H new ATOM 0 HD13 LEU A 28 -21.161 -42.748 14.411 1.00 44.02 H new ATOM 0 HD21 LEU A 28 -22.282 -45.141 13.005 1.00 43.96 H new ATOM 0 HD22 LEU A 28 -21.416 -44.081 12.208 1.00 43.96 H new ATOM 0 HD23 LEU A 28 -20.997 -45.608 12.205 1.00 43.96 H new ATOM 237 N ARG A 29 -15.920 -44.653 12.954 1.00 41.55 N ATOM 238 CA ARG A 29 -14.658 -44.075 12.479 1.00 41.11 C ATOM 239 C ARG A 29 -14.092 -44.808 11.269 1.00 40.66 C ATOM 240 O ARG A 29 -13.616 -44.184 10.329 1.00 40.04 O ATOM 241 CB ARG A 29 -13.597 -44.068 13.582 1.00 41.09 C ATOM 242 CG ARG A 29 -13.640 -42.875 14.503 1.00 41.23 C ATOM 243 CD ARG A 29 -12.282 -42.622 15.143 1.00 41.34 C ATOM 244 NE ARG A 29 -11.653 -43.835 15.666 1.00 41.64 N ATOM 245 CZ ARG A 29 -11.852 -44.331 16.888 1.00 41.90 C ATOM 246 NH1 ARG A 29 -12.684 -43.734 17.735 1.00 41.65 N ATOM 247 NH2 ARG A 29 -11.221 -45.440 17.264 1.00 41.65 N ATOM 0 H ARG A 29 -15.873 -45.004 13.738 1.00 41.55 H new ATOM 0 HA ARG A 29 -14.872 -43.166 12.217 1.00 41.11 H new ATOM 0 HB2 ARG A 29 -13.698 -44.873 14.113 1.00 41.09 H new ATOM 0 HB3 ARG A 29 -12.720 -44.109 13.169 1.00 41.09 H new ATOM 0 HG2 ARG A 29 -13.917 -42.090 14.006 1.00 41.23 H new ATOM 0 HG3 ARG A 29 -14.304 -43.021 15.195 1.00 41.23 H new ATOM 0 HD2 ARG A 29 -11.693 -42.217 14.487 1.00 41.34 H new ATOM 0 HD3 ARG A 29 -12.386 -41.982 15.865 1.00 41.34 H new ATOM 0 HE ARG A 29 -11.115 -44.260 15.147 1.00 41.64 H new ATOM 0 HH11 ARG A 29 -13.101 -43.020 17.497 1.00 41.65 H new ATOM 0 HH12 ARG A 29 -12.806 -44.061 18.521 1.00 41.65 H new ATOM 0 HH21 ARG A 29 -10.686 -45.836 16.720 1.00 41.65 H new ATOM 0 HH22 ARG A 29 -11.348 -45.761 18.052 1.00 41.65 H new ATOM 248 N LYS A 30 -14.124 -46.136 11.305 1.00 40.75 N ATOM 249 CA LYS A 30 -13.572 -46.923 10.212 1.00 40.60 C ATOM 250 C LYS A 30 -14.410 -46.717 8.963 1.00 39.79 C ATOM 251 O LYS A 30 -13.880 -46.630 7.853 1.00 39.01 O ATOM 252 CB LYS A 30 -13.504 -48.399 10.588 1.00 41.58 C ATOM 253 CG LYS A 30 -12.686 -48.672 11.850 1.00 42.87 C ATOM 254 CD LYS A 30 -11.284 -48.060 11.779 1.00 43.66 C ATOM 255 CE LYS A 30 -10.370 -48.693 12.836 1.00 44.50 C ATOM 256 NZ LYS A 30 -8.914 -48.455 12.578 1.00 44.91 N ATOM 0 H LYS A 30 -14.459 -46.597 11.949 1.00 40.75 H new ATOM 0 HA LYS A 30 -12.666 -46.625 10.033 1.00 40.60 H new ATOM 0 HB2 LYS A 30 -14.405 -48.734 10.717 1.00 41.58 H new ATOM 0 HB3 LYS A 30 -13.120 -48.896 9.849 1.00 41.58 H new ATOM 0 HG2 LYS A 30 -13.154 -48.313 12.620 1.00 42.87 H new ATOM 0 HG3 LYS A 30 -12.612 -49.630 11.984 1.00 42.87 H new ATOM 0 HD2 LYS A 30 -10.909 -48.197 10.895 1.00 43.66 H new ATOM 0 HD3 LYS A 30 -11.336 -47.102 11.920 1.00 43.66 H new ATOM 0 HE2 LYS A 30 -10.600 -48.337 13.709 1.00 44.50 H new ATOM 0 HE3 LYS A 30 -10.535 -49.648 12.867 1.00 44.50 H new ATOM 0 HZ1 LYS A 30 -8.431 -48.854 13.210 1.00 44.91 H new ATOM 0 HZ2 LYS A 30 -8.695 -48.789 11.783 1.00 44.91 H new ATOM 0 HZ3 LYS A 30 -8.750 -47.580 12.588 1.00 44.91 H new ATOM 257 N ILE A 31 -15.722 -46.628 9.156 1.00 39.43 N ATOM 258 CA ILE A 31 -16.642 -46.329 8.061 1.00 39.43 C ATOM 259 C ILE A 31 -16.323 -44.961 7.450 1.00 39.01 C ATOM 260 O ILE A 31 -16.276 -44.810 6.223 1.00 39.13 O ATOM 261 CB ILE A 31 -18.116 -46.390 8.540 1.00 40.11 C ATOM 262 CG1 ILE A 31 -18.595 -47.847 8.571 1.00 40.74 C ATOM 263 CG2 ILE A 31 -19.018 -45.551 7.649 1.00 40.32 C ATOM 264 CD1 ILE A 31 -19.853 -48.088 9.393 1.00 41.31 C ATOM 0 H ILE A 31 -16.103 -46.738 9.919 1.00 39.43 H new ATOM 0 HA ILE A 31 -16.525 -47.005 7.375 1.00 39.43 H new ATOM 0 HB ILE A 31 -18.162 -46.022 9.436 1.00 40.11 H new ATOM 0 HG12 ILE A 31 -18.758 -48.140 7.661 1.00 40.74 H new ATOM 0 HG13 ILE A 31 -17.882 -48.401 8.924 1.00 40.74 H new ATOM 0 HG21 ILE A 31 -19.932 -45.606 7.970 1.00 40.32 H new ATOM 0 HG22 ILE A 31 -18.724 -44.627 7.669 1.00 40.32 H new ATOM 0 HG23 ILE A 31 -18.974 -45.884 6.739 1.00 40.32 H new ATOM 0 HD11 ILE A 31 -20.086 -49.029 9.360 1.00 41.31 H new ATOM 0 HD12 ILE A 31 -19.693 -47.827 10.313 1.00 41.31 H new ATOM 0 HD13 ILE A 31 -20.583 -47.562 9.030 1.00 41.31 H new ATOM 265 N ALA A 32 -16.077 -43.977 8.316 1.00 37.51 N ATOM 266 CA ALA A 32 -15.797 -42.614 7.882 1.00 36.04 C ATOM 267 C ALA A 32 -14.463 -42.488 7.151 1.00 35.09 C ATOM 268 O ALA A 32 -14.394 -41.877 6.082 1.00 34.11 O ATOM 269 CB ALA A 32 -15.850 -41.646 9.073 1.00 35.59 C ATOM 0 H ALA A 32 -16.068 -44.084 9.169 1.00 37.51 H new ATOM 0 HA ALA A 32 -16.490 -42.376 7.246 1.00 36.04 H new ATOM 0 HB1 ALA A 32 -15.662 -40.745 8.767 1.00 35.59 H new ATOM 0 HB2 ALA A 32 -16.733 -41.673 9.473 1.00 35.59 H new ATOM 0 HB3 ALA A 32 -15.189 -41.908 9.733 1.00 35.59 H new ATOM 270 N VAL A 33 -13.401 -43.047 7.729 1.00 34.26 N ATOM 271 CA VAL A 33 -12.080 -42.935 7.111 1.00 33.69 C ATOM 272 C VAL A 33 -12.049 -43.646 5.758 1.00 33.48 C ATOM 273 O VAL A 33 -11.461 -43.144 4.806 1.00 32.88 O ATOM 274 CB VAL A 33 -10.929 -43.445 8.026 1.00 33.77 C ATOM 275 CG1 VAL A 33 -11.053 -42.849 9.420 1.00 33.51 C ATOM 276 CG2 VAL A 33 -10.912 -44.963 8.097 1.00 34.33 C ATOM 0 H VAL A 33 -13.422 -43.488 8.467 1.00 34.26 H new ATOM 0 HA VAL A 33 -11.924 -41.987 6.974 1.00 33.69 H new ATOM 0 HB VAL A 33 -10.089 -43.155 7.637 1.00 33.77 H new ATOM 0 HG11 VAL A 33 -10.330 -43.176 9.977 1.00 33.51 H new ATOM 0 HG12 VAL A 33 -11.006 -41.882 9.364 1.00 33.51 H new ATOM 0 HG13 VAL A 33 -11.903 -43.109 9.809 1.00 33.51 H new ATOM 0 HG21 VAL A 33 -10.187 -45.252 8.672 1.00 34.33 H new ATOM 0 HG22 VAL A 33 -11.755 -45.280 8.457 1.00 34.33 H new ATOM 0 HG23 VAL A 33 -10.783 -45.327 7.207 1.00 34.33 H new ATOM 277 N ALA A 34 -12.699 -44.804 5.668 1.00 33.40 N ATOM 278 CA ALA A 34 -12.714 -45.549 4.412 1.00 34.52 C ATOM 279 C ALA A 34 -13.405 -44.737 3.311 1.00 35.24 C ATOM 280 O ALA A 34 -12.904 -44.634 2.190 1.00 35.77 O ATOM 281 CB ALA A 34 -13.385 -46.910 4.593 1.00 34.34 C ATOM 0 H ALA A 34 -13.132 -45.172 6.314 1.00 33.40 H new ATOM 0 HA ALA A 34 -11.796 -45.705 4.141 1.00 34.52 H new ATOM 0 HB1 ALA A 34 -13.384 -47.387 3.748 1.00 34.34 H new ATOM 0 HB2 ALA A 34 -12.898 -47.425 5.255 1.00 34.34 H new ATOM 0 HB3 ALA A 34 -14.299 -46.783 4.891 1.00 34.34 H new ATOM 282 N ALA A 35 -14.546 -44.142 3.651 1.00 35.34 N ATOM 283 CA ALA A 35 -15.322 -43.360 2.702 1.00 35.59 C ATOM 284 C ALA A 35 -14.567 -42.100 2.282 1.00 36.01 C ATOM 285 O ALA A 35 -14.557 -41.736 1.105 1.00 36.73 O ATOM 286 CB ALA A 35 -16.677 -43.001 3.305 1.00 35.62 C ATOM 0 H ALA A 35 -14.889 -44.182 4.439 1.00 35.34 H new ATOM 0 HA ALA A 35 -15.466 -43.897 1.907 1.00 35.59 H new ATOM 0 HB1 ALA A 35 -17.188 -42.480 2.666 1.00 35.62 H new ATOM 0 HB2 ALA A 35 -17.161 -43.814 3.520 1.00 35.62 H new ATOM 0 HB3 ALA A 35 -16.544 -42.481 4.113 1.00 35.62 H new ATOM 287 N ALA A 36 -13.931 -41.442 3.247 1.00 35.69 N ATOM 288 CA ALA A 36 -13.165 -40.222 2.988 1.00 35.72 C ATOM 289 C ALA A 36 -11.984 -40.445 2.031 1.00 36.20 C ATOM 290 O ALA A 36 -11.257 -39.497 1.709 1.00 36.57 O ATOM 291 CB ALA A 36 -12.674 -39.617 4.296 1.00 34.93 C ATOM 0 H ALA A 36 -13.930 -41.689 4.071 1.00 35.69 H new ATOM 0 HA ALA A 36 -13.769 -39.603 2.548 1.00 35.72 H new ATOM 0 HB1 ALA A 36 -12.169 -38.810 4.110 1.00 34.93 H new ATOM 0 HB2 ALA A 36 -13.434 -39.399 4.858 1.00 34.93 H new ATOM 0 HB3 ALA A 36 -12.106 -40.255 4.755 1.00 34.93 H new ATOM 292 N SER A 37 -11.794 -41.681 1.573 1.00 36.02 N ATOM 293 CA SER A 37 -10.723 -41.969 0.614 1.00 36.57 C ATOM 294 C SER A 37 -10.969 -41.272 -0.716 1.00 36.26 C ATOM 295 O SER A 37 -10.056 -40.685 -1.301 1.00 37.10 O ATOM 296 CB SER A 37 -10.585 -43.478 0.388 1.00 37.13 C ATOM 297 OG SER A 37 -10.188 -44.123 1.587 1.00 38.42 O ATOM 0 H SER A 37 -12.268 -42.362 1.801 1.00 36.02 H new ATOM 0 HA SER A 37 -9.897 -41.629 0.992 1.00 36.57 H new ATOM 0 HB2 SER A 37 -11.430 -43.844 0.081 1.00 37.13 H new ATOM 0 HB3 SER A 37 -9.932 -43.648 -0.309 1.00 37.13 H new ATOM 0 HG SER A 37 -10.868 -44.395 1.998 1.00 38.42 H new ATOM 298 N LYS A 38 -12.204 -41.346 -1.204 1.00 35.03 N ATOM 299 CA LYS A 38 -12.546 -40.698 -2.470 1.00 33.92 C ATOM 300 C LYS A 38 -13.781 -39.802 -2.324 1.00 32.60 C ATOM 301 O LYS A 38 -14.887 -40.185 -2.713 1.00 32.00 O ATOM 302 CB LYS A 38 -12.736 -41.725 -3.589 0.80 34.14 C ATOM 303 CG LYS A 38 -12.926 -41.100 -4.983 0.60 34.54 C ATOM 304 CD LYS A 38 -11.626 -40.538 -5.574 0.50 34.46 C ATOM 305 CE LYS A 38 -10.994 -39.482 -4.683 0.40 34.27 C ATOM 306 NZ LYS A 38 -9.813 -38.820 -5.305 0.30 33.85 N ATOM 0 H LYS A 38 -12.854 -41.762 -0.823 1.00 35.03 H new ATOM 0 HA LYS A 38 -11.799 -40.130 -2.716 1.00 33.92 H new ATOM 0 HB2 LYS A 38 -11.965 -42.313 -3.610 0.80 34.14 H new ATOM 0 HB3 LYS A 38 -13.508 -42.276 -3.383 0.80 34.14 H new ATOM 0 HG2 LYS A 38 -13.286 -41.770 -5.585 0.60 34.54 H new ATOM 0 HG3 LYS A 38 -13.583 -40.388 -4.926 0.60 34.54 H new ATOM 0 HD2 LYS A 38 -10.996 -41.263 -5.710 0.50 34.46 H new ATOM 0 HD3 LYS A 38 -11.809 -40.154 -6.446 0.50 34.46 H new ATOM 0 HE2 LYS A 38 -11.659 -38.809 -4.468 0.40 34.27 H new ATOM 0 HE3 LYS A 38 -10.724 -39.892 -3.846 0.40 34.27 H new ATOM 0 HZ1 LYS A 38 -9.078 -39.039 -4.854 0.30 33.85 H new ATOM 0 HZ2 LYS A 38 -9.733 -39.088 -6.150 0.30 33.85 H new ATOM 0 HZ3 LYS A 38 -9.922 -37.937 -5.283 0.30 33.85 H new ATOM 307 N PRO A 39 -13.587 -38.621 -1.723 1.00 31.47 N ATOM 308 CA PRO A 39 -14.634 -37.621 -1.601 1.00 31.50 C ATOM 309 C PRO A 39 -14.690 -36.782 -2.875 1.00 32.42 C ATOM 310 O PRO A 39 -13.841 -36.933 -3.771 1.00 31.40 O ATOM 311 CB PRO A 39 -14.119 -36.730 -0.470 1.00 30.49 C ATOM 312 CG PRO A 39 -12.666 -36.760 -0.654 1.00 30.69 C ATOM 313 CD PRO A 39 -12.333 -38.162 -1.104 1.00 30.65 C ATOM 0 HA PRO A 39 -15.512 -38.003 -1.447 1.00 31.50 H new ATOM 0 HB2 PRO A 39 -14.470 -35.828 -0.536 1.00 30.49 H new ATOM 0 HB3 PRO A 39 -14.377 -37.071 0.401 1.00 30.49 H new ATOM 0 HG2 PRO A 39 -12.386 -36.107 -1.315 1.00 30.69 H new ATOM 0 HG3 PRO A 39 -12.207 -36.542 0.172 1.00 30.69 H new ATOM 0 HD2 PRO A 39 -11.597 -38.171 -1.736 1.00 30.65 H new ATOM 0 HD3 PRO A 39 -12.074 -38.726 -0.359 1.00 30.65 H new ATOM 314 N ALA A 40 -15.696 -35.918 -2.946 1.00 31.67 N ATOM 315 CA ALA A 40 -15.716 -34.797 -3.872 1.00 31.18 C ATOM 316 C ALA A 40 -16.074 -33.590 -3.008 1.00 29.58 C ATOM 317 O ALA A 40 -16.987 -33.687 -2.174 1.00 30.45 O ATOM 318 CB ALA A 40 -16.779 -35.004 -4.925 1.00 31.15 C ATOM 0 H ALA A 40 -16.396 -35.969 -2.449 1.00 31.67 H new ATOM 0 HA ALA A 40 -14.870 -34.690 -4.335 1.00 31.18 H new ATOM 0 HB1 ALA A 40 -16.781 -34.250 -5.535 1.00 31.15 H new ATOM 0 HB2 ALA A 40 -16.592 -35.818 -5.418 1.00 31.15 H new ATOM 0 HB3 ALA A 40 -17.647 -35.077 -4.499 1.00 31.15 H new ATOM 319 N VAL A 41 -15.343 -32.494 -3.174 1.00 26.29 N ATOM 320 CA VAL A 41 -15.712 -31.197 -2.585 1.00 25.15 C ATOM 321 C VAL A 41 -16.082 -30.225 -3.712 1.00 25.95 C ATOM 322 O VAL A 41 -15.332 -30.098 -4.710 1.00 26.76 O ATOM 323 CB VAL A 41 -14.564 -30.634 -1.760 1.00 25.73 C ATOM 324 CG1 VAL A 41 -14.791 -29.170 -1.418 1.00 24.60 C ATOM 325 CG2 VAL A 41 -14.367 -31.483 -0.489 1.00 24.94 C ATOM 0 H VAL A 41 -14.615 -32.475 -3.632 1.00 26.29 H new ATOM 0 HA VAL A 41 -16.472 -31.319 -1.995 1.00 25.15 H new ATOM 0 HB VAL A 41 -13.753 -30.678 -2.290 1.00 25.73 H new ATOM 0 HG11 VAL A 41 -14.045 -28.841 -0.893 1.00 24.60 H new ATOM 0 HG12 VAL A 41 -14.863 -28.654 -2.236 1.00 24.60 H new ATOM 0 HG13 VAL A 41 -15.610 -29.080 -0.906 1.00 24.60 H new ATOM 0 HG21 VAL A 41 -13.634 -31.120 0.033 1.00 24.94 H new ATOM 0 HG22 VAL A 41 -15.180 -31.467 0.040 1.00 24.94 H new ATOM 0 HG23 VAL A 41 -14.163 -32.398 -0.739 1.00 24.94 H new ATOM 326 N GLU A 42 -17.254 -29.605 -3.602 1.00 23.60 N ATOM 327 CA GLU A 42 -17.672 -28.599 -4.558 1.00 23.06 C ATOM 328 C GLU A 42 -17.822 -27.282 -3.811 1.00 22.17 C ATOM 329 O GLU A 42 -18.510 -27.227 -2.770 1.00 24.00 O ATOM 330 CB GLU A 42 -18.971 -29.012 -5.248 1.00 24.35 C ATOM 331 CG GLU A 42 -18.849 -30.314 -6.052 0.80 23.83 C ATOM 332 CD GLU A 42 -20.163 -30.815 -6.643 0.70 25.88 C ATOM 333 OE1 GLU A 42 -20.242 -32.032 -6.938 0.50 25.15 O ATOM 334 OE2 GLU A 42 -21.094 -30.000 -6.824 0.60 24.16 O ATOM 0 H GLU A 42 -17.822 -29.758 -2.974 1.00 23.60 H new ATOM 0 HA GLU A 42 -17.009 -28.500 -5.259 1.00 23.06 H new ATOM 0 HB2 GLU A 42 -19.665 -29.117 -4.579 1.00 24.35 H new ATOM 0 HB3 GLU A 42 -19.255 -28.299 -5.841 1.00 24.35 H new ATOM 0 HG2 GLU A 42 -18.214 -30.178 -6.772 0.80 23.83 H new ATOM 0 HG3 GLU A 42 -18.482 -31.003 -5.477 0.80 23.83 H new ATOM 335 N ILE A 43 -17.193 -26.226 -4.309 1.00 16.76 N ATOM 336 CA ILE A 43 -17.362 -24.896 -3.693 1.00 14.17 C ATOM 337 C ILE A 43 -17.865 -23.926 -4.750 1.00 13.93 C ATOM 338 O ILE A 43 -17.439 -23.985 -5.909 1.00 11.40 O ATOM 339 CB ILE A 43 -16.017 -24.350 -3.151 1.00 14.38 C ATOM 340 CG1 ILE A 43 -15.456 -25.278 -2.057 1.00 14.64 C ATOM 341 CG2 ILE A 43 -16.162 -22.872 -2.645 1.00 13.55 C ATOM 342 CD1 ILE A 43 -14.014 -24.866 -1.580 1.00 13.69 C ATOM 0 H ILE A 43 -16.670 -26.246 -4.991 1.00 16.76 H new ATOM 0 HA ILE A 43 -17.990 -24.982 -2.958 1.00 14.17 H new ATOM 0 HB ILE A 43 -15.379 -24.336 -3.882 1.00 14.38 H new ATOM 0 HG12 ILE A 43 -16.057 -25.272 -1.296 1.00 14.64 H new ATOM 0 HG13 ILE A 43 -15.432 -26.188 -2.393 1.00 14.64 H new ATOM 0 HG21 ILE A 43 -15.306 -22.558 -2.313 1.00 13.55 H new ATOM 0 HG22 ILE A 43 -16.451 -22.306 -3.378 1.00 13.55 H new ATOM 0 HG23 ILE A 43 -16.818 -22.837 -1.932 1.00 13.55 H new ATOM 0 HD11 ILE A 43 -13.712 -25.482 -0.894 1.00 13.69 H new ATOM 0 HD12 ILE A 43 -13.403 -24.896 -2.333 1.00 13.69 H new ATOM 0 HD13 ILE A 43 -14.037 -23.966 -1.219 1.00 13.69 H new ATOM 343 N LYS A 44 -18.763 -23.028 -4.364 1.00 13.01 N ATOM 344 CA LYS A 44 -19.046 -21.877 -5.199 1.00 14.25 C ATOM 345 C LYS A 44 -18.909 -20.643 -4.323 1.00 16.63 C ATOM 346 O LYS A 44 -19.469 -20.592 -3.217 1.00 15.36 O ATOM 347 CB LYS A 44 -20.445 -21.936 -5.825 1.00 14.68 C ATOM 348 CG LYS A 44 -20.785 -20.687 -6.680 1.00 16.68 C ATOM 349 CD LYS A 44 -19.857 -20.521 -7.873 1.00 19.27 C ATOM 350 CE LYS A 44 -19.968 -19.102 -8.447 1.00 21.55 C ATOM 351 NZ LYS A 44 -19.089 -18.941 -9.660 1.00 23.06 N ATOM 0 H LYS A 44 -19.212 -23.068 -3.632 1.00 13.01 H new ATOM 0 HA LYS A 44 -18.421 -21.857 -5.941 1.00 14.25 H new ATOM 0 HB2 LYS A 44 -20.511 -22.729 -6.380 1.00 14.68 H new ATOM 0 HB3 LYS A 44 -21.105 -22.027 -5.120 1.00 14.68 H new ATOM 0 HG2 LYS A 44 -21.700 -20.754 -6.994 1.00 16.68 H new ATOM 0 HG3 LYS A 44 -20.734 -19.895 -6.123 1.00 16.68 H new ATOM 0 HD2 LYS A 44 -18.942 -20.696 -7.604 1.00 19.27 H new ATOM 0 HD3 LYS A 44 -20.081 -21.171 -8.557 1.00 19.27 H new ATOM 0 HE2 LYS A 44 -20.890 -18.917 -8.684 1.00 21.55 H new ATOM 0 HE3 LYS A 44 -19.714 -18.455 -7.771 1.00 21.55 H new ATOM 0 HZ1 LYS A 44 -19.168 -18.113 -9.976 1.00 23.06 H new ATOM 0 HZ2 LYS A 44 -18.241 -19.092 -9.435 1.00 23.06 H new ATOM 0 HZ3 LYS A 44 -19.338 -19.522 -10.286 1.00 23.06 H new ATOM 352 N GLN A 45 -18.124 -19.677 -4.811 1.00 16.11 N ATOM 353 CA GLN A 45 -17.918 -18.401 -4.133 1.00 17.52 C ATOM 354 C GLN A 45 -18.458 -17.281 -5.006 1.00 18.22 C ATOM 355 O GLN A 45 -18.153 -17.231 -6.183 1.00 17.48 O ATOM 356 CB GLN A 45 -16.426 -18.142 -3.869 1.00 16.78 C ATOM 357 CG GLN A 45 -16.162 -16.770 -3.279 1.00 18.48 C ATOM 358 CD GLN A 45 -14.687 -16.447 -3.116 1.00 19.79 C ATOM 359 OE1 GLN A 45 -13.811 -17.245 -3.459 1.00 20.04 O ATOM 360 NE2 GLN A 45 -14.408 -15.261 -2.586 1.00 19.82 N ATOM 0 H GLN A 45 -17.694 -19.749 -5.552 1.00 16.11 H new ATOM 0 HA GLN A 45 -18.383 -18.432 -3.282 1.00 17.52 H new ATOM 0 HB2 GLN A 45 -16.087 -18.820 -3.264 1.00 16.78 H new ATOM 0 HB3 GLN A 45 -15.935 -18.232 -4.700 1.00 16.78 H new ATOM 0 HG2 GLN A 45 -16.571 -16.099 -3.847 1.00 18.48 H new ATOM 0 HG3 GLN A 45 -16.595 -16.711 -2.413 1.00 18.48 H new ATOM 0 HE21 GLN A 45 -15.046 -14.731 -2.359 1.00 19.82 H new ATOM 0 HE22 GLN A 45 -13.590 -15.024 -2.470 1.00 19.82 H new ATOM 361 N GLU A 46 -19.274 -16.397 -4.442 1.00 18.22 N ATOM 362 CA GLU A 46 -19.627 -15.162 -5.135 1.00 20.90 C ATOM 363 C GLU A 46 -19.389 -14.049 -4.130 1.00 21.08 C ATOM 364 O GLU A 46 -20.147 -13.913 -3.158 1.00 20.34 O ATOM 365 CB GLU A 46 -21.095 -15.154 -5.553 1.00 23.69 C ATOM 366 CG GLU A 46 -21.476 -16.215 -6.548 1.00 29.10 C ATOM 367 CD GLU A 46 -21.539 -15.662 -7.972 1.00 32.62 C ATOM 368 OE1 GLU A 46 -20.734 -14.749 -8.287 1.00 34.31 O ATOM 369 OE2 GLU A 46 -22.400 -16.121 -8.762 1.00 33.48 O ATOM 0 H GLU A 46 -19.632 -16.491 -3.666 1.00 18.22 H new ATOM 0 HA GLU A 46 -19.100 -15.061 -5.943 1.00 20.90 H new ATOM 0 HB2 GLU A 46 -21.644 -15.260 -4.760 1.00 23.69 H new ATOM 0 HB3 GLU A 46 -21.306 -14.285 -5.930 1.00 23.69 H new ATOM 0 HG2 GLU A 46 -20.832 -16.940 -6.511 1.00 29.10 H new ATOM 0 HG3 GLU A 46 -22.338 -16.589 -6.308 1.00 29.10 H new ATOM 370 N GLY A 47 -18.319 -13.284 -4.335 1.00 20.08 N ATOM 371 CA GLY A 47 -17.925 -12.280 -3.352 1.00 19.57 C ATOM 372 C GLY A 47 -17.606 -12.922 -2.024 1.00 18.06 C ATOM 373 O GLY A 47 -16.774 -13.821 -1.943 1.00 17.10 O ATOM 0 H GLY A 47 -17.813 -13.330 -5.029 1.00 20.08 H new ATOM 0 HA2 GLY A 47 -17.151 -11.793 -3.674 1.00 19.57 H new ATOM 0 HA3 GLY A 47 -18.640 -11.634 -3.240 1.00 19.57 H new ATOM 374 N ASP A 48 -18.265 -12.475 -0.963 1.00 16.51 N ATOM 375 CA ASP A 48 -18.032 -13.088 0.322 1.00 16.68 C ATOM 376 C ASP A 48 -19.020 -14.231 0.635 1.00 15.11 C ATOM 377 O ASP A 48 -18.999 -14.750 1.756 1.00 14.20 O ATOM 378 CB ASP A 48 -18.129 -12.049 1.440 1.00 19.00 C ATOM 379 CG ASP A 48 -16.831 -11.279 1.656 1.00 20.76 C ATOM 380 OD1 ASP A 48 -15.750 -11.753 1.263 1.00 20.78 O ATOM 381 OD2 ASP A 48 -16.919 -10.206 2.266 1.00 22.51 O ATOM 0 H ASP A 48 -18.837 -11.833 -0.969 1.00 16.51 H new ATOM 0 HA ASP A 48 -17.139 -13.463 0.277 1.00 16.68 H new ATOM 0 HB2 ASP A 48 -18.839 -11.422 1.231 1.00 19.00 H new ATOM 0 HB3 ASP A 48 -18.376 -12.493 2.266 1.00 19.00 H new ATOM 382 N THR A 49 -19.885 -14.598 -0.322 1.00 15.58 N ATOM 383 CA THR A 49 -20.878 -15.668 -0.084 1.00 14.60 C ATOM 384 C THR A 49 -20.327 -16.974 -0.613 1.00 13.97 C ATOM 385 O THR A 49 -19.705 -16.996 -1.665 1.00 13.83 O ATOM 386 CB THR A 49 -22.262 -15.380 -0.728 1.00 15.53 C ATOM 387 OG1 THR A 49 -22.164 -15.446 -2.153 1.00 15.92 O ATOM 388 CG2 THR A 49 -22.754 -14.002 -0.344 1.00 16.30 C ATOM 0 H THR A 49 -19.916 -14.247 -1.107 1.00 15.58 H new ATOM 0 HA THR A 49 -21.028 -15.715 0.873 1.00 14.60 H new ATOM 0 HB THR A 49 -22.886 -16.049 -0.405 1.00 15.53 H new ATOM 0 HG1 THR A 49 -21.540 -14.948 -2.415 1.00 15.92 H new ATOM 0 HG21 THR A 49 -23.618 -13.840 -0.755 1.00 16.30 H new ATOM 0 HG22 THR A 49 -22.840 -13.946 0.621 1.00 16.30 H new ATOM 0 HG23 THR A 49 -22.121 -13.335 -0.651 1.00 16.30 H new ATOM 389 N PHE A 50 -20.547 -18.055 0.138 1.00 13.45 N ATOM 390 CA PHE A 50 -19.989 -19.363 -0.157 1.00 12.58 C ATOM 391 C PHE A 50 -21.031 -20.461 -0.041 1.00 12.07 C ATOM 392 O PHE A 50 -21.917 -20.397 0.782 1.00 10.35 O ATOM 393 CB PHE A 50 -18.898 -19.713 0.870 1.00 14.30 C ATOM 394 CG PHE A 50 -17.565 -19.084 0.576 1.00 15.69 C ATOM 395 CD1 PHE A 50 -17.289 -17.782 0.992 1.00 15.91 C ATOM 396 CD2 PHE A 50 -16.596 -19.792 -0.137 1.00 15.86 C ATOM 397 CE1 PHE A 50 -16.046 -17.178 0.697 1.00 17.32 C ATOM 398 CE2 PHE A 50 -15.366 -19.216 -0.416 1.00 16.43 C ATOM 399 CZ PHE A 50 -15.088 -17.902 0.011 1.00 16.11 C ATOM 0 H PHE A 50 -21.035 -18.042 0.846 1.00 13.45 H new ATOM 0 HA PHE A 50 -19.643 -19.315 -1.062 1.00 12.58 H new ATOM 0 HB2 PHE A 50 -19.192 -19.432 1.750 1.00 14.30 H new ATOM 0 HB3 PHE A 50 -18.792 -20.677 0.901 1.00 14.30 H new ATOM 0 HD1 PHE A 50 -17.930 -17.306 1.469 1.00 15.91 H new ATOM 0 HD2 PHE A 50 -16.777 -20.657 -0.427 1.00 15.86 H new ATOM 0 HE1 PHE A 50 -15.874 -16.303 0.961 1.00 17.32 H new ATOM 0 HE2 PHE A 50 -14.724 -19.697 -0.886 1.00 16.43 H new ATOM 0 HZ PHE A 50 -14.259 -17.521 -0.169 1.00 16.11 H new ATOM 400 N TYR A 51 -20.857 -21.500 -0.832 1.00 11.10 N ATOM 401 CA TYR A 51 -21.597 -22.726 -0.647 1.00 10.72 C ATOM 402 C TYR A 51 -20.544 -23.790 -0.735 1.00 10.89 C ATOM 403 O TYR A 51 -19.695 -23.714 -1.620 1.00 10.87 O ATOM 404 CB TYR A 51 -22.624 -22.888 -1.787 1.00 10.35 C ATOM 405 CG TYR A 51 -23.160 -24.299 -1.911 1.00 11.72 C ATOM 406 CD1 TYR A 51 -24.264 -24.733 -1.160 1.00 11.53 C ATOM 407 CD2 TYR A 51 -22.563 -25.196 -2.776 1.00 10.67 C ATOM 408 CE1 TYR A 51 -24.732 -26.048 -1.285 1.00 10.45 C ATOM 409 CE2 TYR A 51 -23.009 -26.491 -2.899 1.00 11.08 C ATOM 410 CZ TYR A 51 -24.099 -26.896 -2.162 1.00 11.15 C ATOM 411 OH TYR A 51 -24.511 -28.194 -2.335 1.00 11.98 O ATOM 0 H TYR A 51 -20.306 -21.514 -1.492 1.00 11.10 H new ATOM 0 HA TYR A 51 -22.092 -22.757 0.187 1.00 10.72 H new ATOM 0 HB2 TYR A 51 -23.364 -22.279 -1.637 1.00 10.35 H new ATOM 0 HB3 TYR A 51 -22.211 -22.630 -2.626 1.00 10.35 H new ATOM 0 HD1 TYR A 51 -24.687 -24.145 -0.577 1.00 11.53 H new ATOM 0 HD2 TYR A 51 -21.840 -24.916 -3.289 1.00 10.67 H new ATOM 0 HE1 TYR A 51 -25.458 -26.342 -0.783 1.00 10.45 H new ATOM 0 HE2 TYR A 51 -22.580 -27.085 -3.472 1.00 11.08 H new ATOM 0 HH TYR A 51 -25.297 -28.279 -2.051 1.00 11.98 H new ATOM 412 N ILE A 52 -20.590 -24.778 0.163 1.00 9.71 N ATOM 413 CA ILE A 52 -19.630 -25.859 0.134 1.00 11.93 C ATOM 414 C ILE A 52 -20.349 -27.184 0.280 1.00 12.33 C ATOM 415 O ILE A 52 -21.153 -27.348 1.178 1.00 13.27 O ATOM 416 CB ILE A 52 -18.592 -25.742 1.272 1.00 12.80 C ATOM 417 CG1 ILE A 52 -17.858 -24.408 1.168 1.00 13.27 C ATOM 418 CG2 ILE A 52 -17.574 -26.938 1.195 1.00 14.27 C ATOM 419 CD1 ILE A 52 -16.830 -24.168 2.291 1.00 13.36 C ATOM 0 H ILE A 52 -21.173 -24.832 0.793 1.00 9.71 H new ATOM 0 HA ILE A 52 -19.165 -25.808 -0.716 1.00 11.93 H new ATOM 0 HB ILE A 52 -19.049 -25.780 2.127 1.00 12.80 H new ATOM 0 HG12 ILE A 52 -17.404 -24.365 0.312 1.00 13.27 H new ATOM 0 HG13 ILE A 52 -18.509 -23.689 1.180 1.00 13.27 H new ATOM 0 HG21 ILE A 52 -16.926 -26.858 1.912 1.00 14.27 H new ATOM 0 HG22 ILE A 52 -18.053 -27.777 1.285 1.00 14.27 H new ATOM 0 HG23 ILE A 52 -17.115 -26.918 0.341 1.00 14.27 H new ATOM 0 HD11 ILE A 52 -16.404 -23.306 2.162 1.00 13.36 H new ATOM 0 HD12 ILE A 52 -17.280 -24.180 3.150 1.00 13.36 H new ATOM 0 HD13 ILE A 52 -16.157 -24.867 2.269 1.00 13.36 H new ATOM 420 N LYS A 53 -20.068 -28.131 -0.600 1.00 11.66 N ATOM 421 CA LYS A 53 -20.687 -29.457 -0.485 1.00 13.28 C ATOM 422 C LYS A 53 -19.563 -30.465 -0.443 1.00 14.07 C ATOM 423 O LYS A 53 -18.620 -30.365 -1.217 1.00 15.58 O ATOM 424 CB LYS A 53 -21.583 -29.747 -1.685 1.00 12.22 C ATOM 425 CG LYS A 53 -22.071 -31.193 -1.752 1.00 15.23 C ATOM 426 CD LYS A 53 -23.253 -31.388 -2.761 1.00 16.83 C ATOM 427 CE LYS A 53 -22.728 -31.538 -4.183 1.00 18.05 C ATOM 428 NZ LYS A 53 -23.778 -31.941 -5.203 1.00 16.91 N ATOM 0 H LYS A 53 -19.531 -28.037 -1.265 1.00 11.66 H new ATOM 0 HA LYS A 53 -21.238 -29.501 0.312 1.00 13.28 H new ATOM 0 HB2 LYS A 53 -22.351 -29.156 -1.655 1.00 12.22 H new ATOM 0 HB3 LYS A 53 -21.097 -29.540 -2.499 1.00 12.22 H new ATOM 0 HG2 LYS A 53 -21.333 -31.767 -2.010 1.00 15.23 H new ATOM 0 HG3 LYS A 53 -22.355 -31.475 -0.869 1.00 15.23 H new ATOM 0 HD2 LYS A 53 -23.767 -32.174 -2.516 1.00 16.83 H new ATOM 0 HD3 LYS A 53 -23.855 -30.629 -2.712 1.00 16.83 H new ATOM 0 HE2 LYS A 53 -22.331 -30.697 -4.459 1.00 18.05 H new ATOM 0 HE3 LYS A 53 -22.020 -32.201 -4.186 1.00 18.05 H new ATOM 0 HZ1 LYS A 53 -23.594 -31.559 -5.985 1.00 16.91 H new ATOM 0 HZ2 LYS A 53 -23.776 -32.826 -5.298 1.00 16.91 H new ATOM 0 HZ3 LYS A 53 -24.580 -31.675 -4.924 1.00 16.91 H new ATOM 429 N GLU A 54 -19.630 -31.419 0.462 1.00 15.59 N ATOM 430 CA GLU A 54 -18.641 -32.481 0.440 1.00 19.54 C ATOM 431 C GLU A 54 -19.367 -33.800 0.504 1.00 21.51 C ATOM 432 O GLU A 54 -20.322 -33.938 1.279 1.00 18.95 O ATOM 433 CB GLU A 54 -17.567 -32.295 1.512 1.00 23.93 C ATOM 434 CG GLU A 54 -17.883 -32.821 2.873 1.00 29.67 C ATOM 435 CD GLU A 54 -17.308 -34.220 3.116 1.00 31.98 C ATOM 436 OE1 GLU A 54 -16.289 -34.632 2.485 1.00 34.93 O ATOM 437 OE2 GLU A 54 -17.891 -34.901 3.960 1.00 33.22 O ATOM 0 H GLU A 54 -20.222 -31.474 1.083 1.00 15.59 H new ATOM 0 HA GLU A 54 -18.138 -32.457 -0.389 1.00 19.54 H new ATOM 0 HB2 GLU A 54 -16.753 -32.723 1.203 1.00 23.93 H new ATOM 0 HB3 GLU A 54 -17.377 -31.347 1.590 1.00 23.93 H new ATOM 0 HG2 GLU A 54 -17.532 -32.211 3.541 1.00 29.67 H new ATOM 0 HG3 GLU A 54 -18.846 -32.846 2.990 1.00 29.67 H new ATOM 438 N SER A 55 -18.964 -34.733 -0.370 1.00 22.29 N ATOM 439 CA SER A 55 -19.644 -36.020 -0.523 1.00 25.65 C ATOM 440 C SER A 55 -18.663 -37.163 -0.438 1.00 25.89 C ATOM 441 O SER A 55 -17.551 -37.071 -0.967 1.00 25.45 O ATOM 442 CB SER A 55 -20.292 -36.181 -1.893 1.00 26.05 C ATOM 443 OG SER A 55 -20.449 -34.966 -2.574 1.00 30.84 O ATOM 0 H SER A 55 -18.286 -34.633 -0.890 1.00 22.29 H new ATOM 0 HA SER A 55 -20.306 -36.035 0.186 1.00 25.65 H new ATOM 0 HB2 SER A 55 -19.752 -36.780 -2.432 1.00 26.05 H new ATOM 0 HB3 SER A 55 -21.160 -36.600 -1.787 1.00 26.05 H new ATOM 0 HG SER A 55 -20.807 -35.107 -3.321 1.00 30.84 H new ATOM 444 N THR A 56 -19.103 -38.238 0.200 1.00 25.29 N ATOM 445 CA THR A 56 -18.422 -39.518 0.147 1.00 24.95 C ATOM 446 C THR A 56 -19.476 -40.537 -0.251 1.00 25.51 C ATOM 447 O THR A 56 -20.661 -40.204 -0.399 1.00 24.43 O ATOM 448 CB THR A 56 -17.867 -39.911 1.507 1.00 25.04 C ATOM 449 OG1 THR A 56 -18.960 -40.206 2.394 1.00 25.09 O ATOM 450 CG2 THR A 56 -17.014 -38.781 2.090 1.00 24.85 C ATOM 0 H THR A 56 -19.815 -38.243 0.682 1.00 25.29 H new ATOM 0 HA THR A 56 -17.679 -39.474 -0.475 1.00 24.95 H new ATOM 0 HB THR A 56 -17.305 -40.695 1.405 1.00 25.04 H new ATOM 0 HG1 THR A 56 -18.670 -40.291 3.178 1.00 25.09 H new ATOM 0 HG21 THR A 56 -16.669 -39.049 2.956 1.00 24.85 H new ATOM 0 HG22 THR A 56 -16.274 -38.592 1.492 1.00 24.85 H new ATOM 0 HG23 THR A 56 -17.558 -37.984 2.192 1.00 24.85 H new ATOM 451 N THR A 57 -19.073 -41.792 -0.389 1.00 25.68 N ATOM 452 CA THR A 57 -20.024 -42.836 -0.754 1.00 26.06 C ATOM 453 C THR A 57 -21.068 -43.053 0.332 1.00 25.98 C ATOM 454 O THR A 57 -22.130 -43.636 0.074 1.00 26.09 O ATOM 455 CB THR A 57 -19.305 -44.166 -0.978 1.00 27.00 C ATOM 456 OG1 THR A 57 -18.435 -44.404 0.139 1.00 27.97 O ATOM 457 CG2 THR A 57 -18.471 -44.094 -2.254 1.00 27.54 C ATOM 0 H THR A 57 -18.263 -42.060 -0.278 1.00 25.68 H new ATOM 0 HA THR A 57 -20.459 -42.540 -1.569 1.00 26.06 H new ATOM 0 HB THR A 57 -19.954 -44.882 -1.062 1.00 27.00 H new ATOM 0 HG1 THR A 57 -18.033 -45.134 0.031 1.00 27.97 H new ATOM 0 HG21 THR A 57 -18.017 -44.940 -2.392 1.00 27.54 H new ATOM 0 HG22 THR A 57 -19.051 -43.912 -3.010 1.00 27.54 H new ATOM 0 HG23 THR A 57 -17.815 -43.385 -2.172 1.00 27.54 H new ATOM 458 N VAL A 58 -20.785 -42.615 1.556 1.00 25.27 N ATOM 459 CA VAL A 58 -21.774 -42.835 2.601 1.00 25.72 C ATOM 460 C VAL A 58 -22.642 -41.612 2.943 1.00 25.58 C ATOM 461 O VAL A 58 -23.774 -41.769 3.387 1.00 24.99 O ATOM 462 CB VAL A 58 -21.178 -43.454 3.880 1.00 26.38 C ATOM 463 CG1 VAL A 58 -20.461 -44.809 3.547 1.00 26.77 C ATOM 464 CG2 VAL A 58 -20.245 -42.487 4.558 1.00 26.43 C ATOM 0 H VAL A 58 -20.065 -42.209 1.793 1.00 25.27 H new ATOM 0 HA VAL A 58 -22.373 -43.485 2.202 1.00 25.72 H new ATOM 0 HB VAL A 58 -21.900 -43.643 4.499 1.00 26.38 H new ATOM 0 HG11 VAL A 58 -20.091 -45.188 4.360 1.00 26.77 H new ATOM 0 HG12 VAL A 58 -21.102 -45.429 3.165 1.00 26.77 H new ATOM 0 HG13 VAL A 58 -19.747 -44.649 2.910 1.00 26.77 H new ATOM 0 HG21 VAL A 58 -19.882 -42.895 5.359 1.00 26.43 H new ATOM 0 HG22 VAL A 58 -19.521 -42.259 3.955 1.00 26.43 H new ATOM 0 HG23 VAL A 58 -20.731 -41.682 4.798 1.00 26.43 H new ATOM 465 N ARG A 59 -22.133 -40.404 2.717 1.00 23.94 N ATOM 466 CA ARG A 59 -22.868 -39.226 3.120 1.00 23.00 C ATOM 467 C ARG A 59 -22.465 -37.986 2.318 1.00 22.37 C ATOM 468 O ARG A 59 -21.329 -37.881 1.832 1.00 21.36 O ATOM 469 CB ARG A 59 -22.667 -38.990 4.624 1.00 25.37 C ATOM 470 CG ARG A 59 -23.506 -37.865 5.196 1.00 27.89 C ATOM 471 CD ARG A 59 -23.736 -37.971 6.701 1.00 29.59 C ATOM 472 NE ARG A 59 -24.927 -37.215 7.105 1.00 29.97 N ATOM 473 CZ ARG A 59 -26.128 -37.774 7.237 1.00 30.57 C ATOM 474 NH1 ARG A 59 -27.193 -37.053 7.596 1.00 30.77 N ATOM 475 NH2 ARG A 59 -26.263 -39.068 7.000 1.00 30.00 N ATOM 0 H ARG A 59 -21.376 -40.252 2.338 1.00 23.94 H new ATOM 0 HA ARG A 59 -23.808 -39.381 2.936 1.00 23.00 H new ATOM 0 HB2 ARG A 59 -22.875 -39.809 5.100 1.00 25.37 H new ATOM 0 HB3 ARG A 59 -21.731 -38.797 4.788 1.00 25.37 H new ATOM 0 HG2 ARG A 59 -23.073 -37.019 5.002 1.00 27.89 H new ATOM 0 HG3 ARG A 59 -24.365 -37.853 4.746 1.00 27.89 H new ATOM 0 HD2 ARG A 59 -23.840 -38.902 6.951 1.00 29.59 H new ATOM 0 HD3 ARG A 59 -22.959 -37.635 7.175 1.00 29.59 H new ATOM 0 HE ARG A 59 -24.846 -36.374 7.264 1.00 29.97 H new ATOM 0 HH11 ARG A 59 -27.111 -36.210 7.747 1.00 30.77 H new ATOM 0 HH12 ARG A 59 -27.961 -37.431 7.676 1.00 30.77 H new ATOM 0 HH21 ARG A 59 -25.581 -39.535 6.764 1.00 30.00 H new ATOM 0 HH22 ARG A 59 -27.033 -39.442 7.081 1.00 30.00 H new ATOM 476 N THR A 60 -23.427 -37.076 2.148 1.00 19.78 N ATOM 477 CA THR A 60 -23.190 -35.767 1.561 1.00 19.11 C ATOM 478 C THR A 60 -23.506 -34.703 2.614 1.00 17.92 C ATOM 479 O THR A 60 -24.504 -34.827 3.334 1.00 17.46 O ATOM 480 CB THR A 60 -24.108 -35.534 0.347 1.00 18.80 C ATOM 481 OG1 THR A 60 -23.816 -36.514 -0.658 1.00 18.72 O ATOM 482 CG2 THR A 60 -23.876 -34.129 -0.254 1.00 18.01 C ATOM 0 H THR A 60 -24.246 -37.209 2.376 1.00 19.78 H new ATOM 0 HA THR A 60 -22.266 -35.716 1.271 1.00 19.11 H new ATOM 0 HB THR A 60 -25.030 -35.606 0.639 1.00 18.80 H new ATOM 0 HG1 THR A 60 -24.316 -36.392 -1.322 1.00 18.72 H new ATOM 0 HG21 THR A 60 -24.462 -34.002 -1.016 1.00 18.01 H new ATOM 0 HG22 THR A 60 -24.067 -33.454 0.416 1.00 18.01 H new ATOM 0 HG23 THR A 60 -22.953 -34.048 -0.540 1.00 18.01 H new ATOM 483 N THR A 61 -22.651 -33.688 2.754 1.00 17.17 N ATOM 484 CA ATHR A 61 -22.963 -32.563 3.635 0.50 16.39 C ATOM 485 CA BTHR A 61 -22.919 -32.571 3.662 0.50 17.31 C ATOM 486 C THR A 61 -22.901 -31.278 2.822 1.00 16.53 C ATOM 487 O THR A 61 -22.087 -31.163 1.894 1.00 16.60 O ATOM 488 CB ATHR A 61 -22.005 -32.490 4.846 0.50 17.53 C ATOM 489 CB BTHR A 61 -21.880 -32.551 4.849 0.50 19.30 C ATOM 490 OG1ATHR A 61 -20.825 -31.763 4.493 0.50 16.84 O ATOM 491 OG1BTHR A 61 -22.203 -33.569 5.821 0.50 20.38 O ATOM 492 CG2ATHR A 61 -21.632 -33.904 5.327 0.50 17.17 C ATOM 493 CG2BTHR A 61 -21.877 -31.228 5.555 0.50 20.03 C ATOM 0 H ATHR A 61 -21.893 -33.632 2.352 0.50 17.17 H new ATOM 0 H BTHR A 61 -21.906 -33.628 2.329 0.50 17.17 H new ATOM 0 HA ATHR A 61 -23.855 -32.688 3.995 0.50 17.31 H new ATOM 0 HA BTHR A 61 -23.789 -32.661 4.082 0.50 17.31 H new ATOM 0 HB ATHR A 61 -22.456 -32.029 5.570 0.50 19.30 H new ATOM 0 HB BTHR A 61 -21.006 -32.714 4.460 0.50 19.30 H new ATOM 0 HG1ATHR A 61 -20.310 -31.726 5.155 0.50 20.38 H new ATOM 0 HG1BTHR A 61 -21.642 -33.548 6.446 0.50 20.38 H new ATOM 0 HG21ATHR A 61 -21.031 -33.840 6.086 0.50 20.03 H new ATOM 0 HG21BTHR A 61 -21.230 -31.248 6.277 0.50 20.03 H new ATOM 0 HG22ATHR A 61 -22.436 -34.379 5.590 0.50 20.03 H new ATOM 0 HG22BTHR A 61 -21.640 -30.527 4.928 0.50 20.03 H new ATOM 0 HG23ATHR A 61 -21.193 -34.385 4.608 0.50 20.03 H new ATOM 0 HG23BTHR A 61 -22.760 -31.052 5.917 0.50 20.03 H new ATOM 494 N GLU A 62 -23.805 -30.326 3.111 1.00 13.17 N ATOM 495 CA GLU A 62 -23.840 -29.061 2.387 1.00 12.76 C ATOM 496 C GLU A 62 -23.917 -27.939 3.400 1.00 12.86 C ATOM 497 O GLU A 62 -24.610 -28.082 4.412 1.00 12.30 O ATOM 498 CB GLU A 62 -25.125 -28.945 1.537 1.00 13.75 C ATOM 499 CG GLU A 62 -25.410 -30.100 0.605 1.00 14.71 C ATOM 500 CD GLU A 62 -26.664 -29.840 -0.191 1.00 16.28 C ATOM 501 OE1 GLU A 62 -26.647 -28.975 -1.099 1.00 18.91 O ATOM 502 OE2 GLU A 62 -27.695 -30.453 0.123 1.00 18.42 O ATOM 0 H GLU A 62 -24.403 -30.401 3.724 1.00 13.17 H new ATOM 0 HA GLU A 62 -23.053 -29.014 1.822 1.00 12.76 H new ATOM 0 HB2 GLU A 62 -25.880 -28.843 2.137 1.00 13.75 H new ATOM 0 HB3 GLU A 62 -25.070 -28.133 1.009 1.00 13.75 H new ATOM 0 HG2 GLU A 62 -24.660 -30.230 0.004 1.00 14.71 H new ATOM 0 HG3 GLU A 62 -25.509 -30.918 1.116 1.00 14.71 H new ATOM 503 N ILE A 63 -23.267 -26.809 3.135 1.00 11.55 N ATOM 504 CA ILE A 63 -23.380 -25.652 4.055 1.00 11.24 C ATOM 505 C ILE A 63 -23.263 -24.400 3.196 1.00 11.78 C ATOM 506 O ILE A 63 -22.607 -24.420 2.153 1.00 10.65 O ATOM 507 CB ILE A 63 -22.274 -25.675 5.147 1.00 12.15 C ATOM 508 CG1 ILE A 63 -22.374 -24.473 6.120 1.00 12.76 C ATOM 509 CG2 ILE A 63 -20.881 -25.578 4.508 1.00 13.62 C ATOM 510 CD1 ILE A 63 -23.605 -24.559 7.060 1.00 14.40 C ATOM 0 H ILE A 63 -22.765 -26.682 2.448 1.00 11.55 H new ATOM 0 HA ILE A 63 -24.227 -25.678 4.527 1.00 11.24 H new ATOM 0 HB ILE A 63 -22.402 -26.509 5.626 1.00 12.15 H new ATOM 0 HG12 ILE A 63 -21.566 -24.428 6.655 1.00 12.76 H new ATOM 0 HG13 ILE A 63 -22.421 -23.651 5.608 1.00 12.76 H new ATOM 0 HG21 ILE A 63 -20.204 -25.594 5.203 1.00 13.62 H new ATOM 0 HG22 ILE A 63 -20.746 -26.329 3.909 1.00 13.62 H new ATOM 0 HG23 ILE A 63 -20.811 -24.750 4.008 1.00 13.62 H new ATOM 0 HD11 ILE A 63 -23.620 -23.786 7.646 1.00 14.40 H new ATOM 0 HD12 ILE A 63 -24.417 -24.578 6.529 1.00 14.40 H new ATOM 0 HD13 ILE A 63 -23.549 -25.367 7.594 1.00 14.40 H new ATOM 511 N ASN A 64 -23.935 -23.327 3.599 1.00 10.01 N ATOM 512 CA ASN A 64 -23.632 -22.045 3.011 1.00 9.35 C ATOM 513 C ASN A 64 -23.506 -20.997 4.107 1.00 10.82 C ATOM 514 O ASN A 64 -24.071 -21.157 5.200 1.00 9.98 O ATOM 515 CB ASN A 64 -24.660 -21.630 1.940 1.00 9.10 C ATOM 516 CG ASN A 64 -25.870 -20.993 2.534 1.00 11.03 C ATOM 517 OD1 ASN A 64 -25.993 -19.744 2.600 1.00 13.06 O ATOM 518 ND2 ASN A 64 -26.743 -21.813 3.023 1.00 7.56 N ATOM 0 H ASN A 64 -24.553 -23.325 4.197 1.00 10.01 H new ATOM 0 HA ASN A 64 -22.783 -22.119 2.548 1.00 9.35 H new ATOM 0 HB2 ASN A 64 -24.244 -21.013 1.318 1.00 9.10 H new ATOM 0 HB3 ASN A 64 -24.926 -22.411 1.430 1.00 9.10 H new ATOM 0 HD21 ASN A 64 -27.446 -21.509 3.415 1.00 7.56 H new ATOM 0 HD22 ASN A 64 -26.620 -22.662 2.956 1.00 7.56 H new ATOM 519 N PHE A 65 -22.738 -19.938 3.809 1.00 11.45 N ATOM 520 CA PHE A 65 -22.487 -18.870 4.772 1.00 12.31 C ATOM 521 C PHE A 65 -21.951 -17.666 4.010 1.00 13.09 C ATOM 522 O PHE A 65 -21.662 -17.766 2.805 1.00 10.25 O ATOM 523 CB PHE A 65 -21.435 -19.345 5.809 1.00 12.67 C ATOM 524 CG PHE A 65 -20.090 -19.708 5.207 1.00 13.14 C ATOM 525 CD1 PHE A 65 -19.133 -18.729 4.966 1.00 13.09 C ATOM 526 CD2 PHE A 65 -19.786 -21.026 4.886 1.00 14.77 C ATOM 527 CE1 PHE A 65 -17.913 -19.058 4.398 1.00 14.96 C ATOM 528 CE2 PHE A 65 -18.552 -21.364 4.319 1.00 14.76 C ATOM 529 CZ PHE A 65 -17.628 -20.384 4.076 1.00 14.29 C ATOM 0 H PHE A 65 -22.354 -19.825 3.048 1.00 11.45 H new ATOM 0 HA PHE A 65 -23.303 -18.635 5.240 1.00 12.31 H new ATOM 0 HB2 PHE A 65 -21.305 -18.645 6.467 1.00 12.67 H new ATOM 0 HB3 PHE A 65 -21.786 -20.116 6.281 1.00 12.67 H new ATOM 0 HD1 PHE A 65 -19.314 -17.844 5.188 1.00 13.09 H new ATOM 0 HD2 PHE A 65 -20.412 -21.693 5.051 1.00 14.77 H new ATOM 0 HE1 PHE A 65 -17.284 -18.394 4.231 1.00 14.96 H new ATOM 0 HE2 PHE A 65 -18.361 -22.249 4.109 1.00 14.76 H new ATOM 0 HZ PHE A 65 -16.808 -20.603 3.695 1.00 14.29 H new ATOM 530 N LYS A 66 -21.825 -16.534 4.711 1.00 15.16 N ATOM 531 CA LYS A 66 -21.158 -15.348 4.163 1.00 16.71 C ATOM 532 C LYS A 66 -20.030 -14.962 5.129 1.00 15.48 C ATOM 533 O LYS A 66 -20.217 -14.925 6.344 1.00 14.31 O ATOM 534 CB LYS A 66 -22.162 -14.187 4.032 1.00 17.69 C ATOM 535 CG LYS A 66 -21.580 -12.856 3.511 1.00 19.13 C ATOM 536 CD LYS A 66 -22.732 -11.921 3.012 1.00 18.93 C ATOM 537 CE LYS A 66 -22.272 -10.645 2.312 1.00 21.67 C ATOM 538 NZ LYS A 66 -23.410 -10.075 1.429 1.00 23.40 N ATOM 0 H LYS A 66 -22.122 -16.433 5.512 1.00 15.16 H new ATOM 0 HA LYS A 66 -20.801 -15.537 3.281 1.00 16.71 H new ATOM 0 HB2 LYS A 66 -22.876 -14.464 3.437 1.00 17.69 H new ATOM 0 HB3 LYS A 66 -22.563 -14.028 4.901 1.00 17.69 H new ATOM 0 HG2 LYS A 66 -21.080 -12.416 4.216 1.00 19.13 H new ATOM 0 HG3 LYS A 66 -20.958 -13.029 2.787 1.00 19.13 H new ATOM 0 HD2 LYS A 66 -23.296 -12.423 2.403 1.00 18.93 H new ATOM 0 HD3 LYS A 66 -23.283 -11.676 3.772 1.00 18.93 H new ATOM 0 HE2 LYS A 66 -22.005 -9.986 2.971 1.00 21.67 H new ATOM 0 HE3 LYS A 66 -21.493 -10.832 1.765 1.00 21.67 H new ATOM 0 HZ1 LYS A 66 -23.081 -9.451 0.887 1.00 23.40 H new ATOM 0 HZ2 LYS A 66 -23.767 -10.731 0.944 1.00 23.40 H new ATOM 0 HZ3 LYS A 66 -24.037 -9.716 1.948 1.00 23.40 H new ATOM 539 N VAL A 67 -18.854 -14.692 4.590 1.00 16.61 N ATOM 540 CA VAL A 67 -17.742 -14.289 5.439 1.00 16.33 C ATOM 541 C VAL A 67 -18.197 -13.090 6.260 1.00 16.86 C ATOM 542 O VAL A 67 -18.801 -12.182 5.719 1.00 17.51 O ATOM 543 CB VAL A 67 -16.507 -13.954 4.593 1.00 16.72 C ATOM 544 CG1 VAL A 67 -15.354 -13.397 5.489 1.00 18.91 C ATOM 545 CG2 VAL A 67 -16.038 -15.227 3.862 1.00 16.95 C ATOM 0 H VAL A 67 -18.677 -14.734 3.749 1.00 16.61 H new ATOM 0 HA VAL A 67 -17.486 -15.014 6.031 1.00 16.33 H new ATOM 0 HB VAL A 67 -16.743 -13.270 3.947 1.00 16.72 H new ATOM 0 HG11 VAL A 67 -14.584 -13.192 4.936 1.00 18.91 H new ATOM 0 HG12 VAL A 67 -15.653 -12.591 5.938 1.00 18.91 H new ATOM 0 HG13 VAL A 67 -15.108 -14.062 6.151 1.00 18.91 H new ATOM 0 HG21 VAL A 67 -15.257 -15.023 3.325 1.00 16.95 H new ATOM 0 HG22 VAL A 67 -15.812 -15.910 4.513 1.00 16.95 H new ATOM 0 HG23 VAL A 67 -16.749 -15.551 3.288 1.00 16.95 H new ATOM 546 N GLY A 68 -17.956 -13.120 7.562 1.00 16.68 N ATOM 547 CA GLY A 68 -18.235 -11.970 8.402 1.00 18.36 C ATOM 548 C GLY A 68 -19.597 -12.010 9.080 1.00 19.80 C ATOM 549 O GLY A 68 -19.864 -11.168 9.916 1.00 17.06 O ATOM 0 H GLY A 68 -17.630 -13.798 7.978 1.00 16.68 H new ATOM 0 HA2 GLY A 68 -17.547 -11.905 9.083 1.00 18.36 H new ATOM 0 HA3 GLY A 68 -18.177 -11.166 7.862 1.00 18.36 H new ATOM 550 N GLU A 69 -20.454 -12.996 8.755 1.00 17.81 N ATOM 551 CA GLU A 69 -21.794 -13.058 9.344 1.00 17.13 C ATOM 552 C GLU A 69 -21.935 -14.385 10.044 1.00 17.56 C ATOM 553 O GLU A 69 -21.627 -15.434 9.464 1.00 17.10 O ATOM 554 CB GLU A 69 -22.895 -12.961 8.263 0.90 17.41 C ATOM 555 CG GLU A 69 -22.984 -11.598 7.591 0.70 18.13 C ATOM 556 CD GLU A 69 -24.106 -11.467 6.555 0.60 18.47 C ATOM 557 OE1 GLU A 69 -24.694 -12.490 6.100 0.60 18.12 O ATOM 558 OE2 GLU A 69 -24.380 -10.307 6.161 0.40 18.76 O ATOM 0 H GLU A 69 -20.276 -13.629 8.201 1.00 17.81 H new ATOM 0 HA GLU A 69 -21.899 -12.313 9.956 1.00 17.13 H new ATOM 0 HB2 GLU A 69 -22.730 -13.635 7.585 0.90 17.41 H new ATOM 0 HB3 GLU A 69 -23.752 -13.169 8.668 0.90 17.41 H new ATOM 0 HG2 GLU A 69 -23.111 -10.922 8.275 0.70 18.13 H new ATOM 0 HG3 GLU A 69 -22.137 -11.408 7.158 0.70 18.13 H new ATOM 559 N AGLU A 70 -22.401 -14.362 11.291 0.50 17.06 N ATOM 560 N BGLU A 70 -22.417 -14.364 11.276 0.50 16.37 N ATOM 561 CA AGLU A 70 -22.603 -15.594 12.044 0.50 17.67 C ATOM 562 CA BGLU A 70 -22.549 -15.592 12.027 0.50 16.11 C ATOM 563 C AGLU A 70 -23.565 -16.536 11.319 0.50 16.45 C ATOM 564 C BGLU A 70 -23.601 -16.537 11.415 0.50 15.74 C ATOM 565 O AGLU A 70 -24.521 -16.093 10.657 0.50 14.13 O ATOM 566 O BGLU A 70 -24.649 -16.100 10.913 0.50 13.65 O ATOM 567 CB AGLU A 70 -23.128 -15.314 13.459 0.50 18.62 C ATOM 568 CB BGLU A 70 -22.873 -15.279 13.481 0.50 17.01 C ATOM 569 CG AGLU A 70 -22.058 -14.937 14.456 0.50 19.66 C ATOM 570 CG BGLU A 70 -23.049 -16.488 14.324 0.50 17.21 C ATOM 571 CD AGLU A 70 -22.642 -14.519 15.806 0.50 20.65 C ATOM 572 CD BGLU A 70 -23.496 -16.127 15.707 0.50 18.89 C ATOM 573 OE1AGLU A 70 -23.871 -14.676 16.004 0.50 21.65 O ATOM 574 OE1BGLU A 70 -22.619 -15.854 16.553 0.50 18.73 O ATOM 575 OE2AGLU A 70 -21.868 -14.031 16.663 0.50 20.99 O ATOM 576 OE2BGLU A 70 -24.720 -16.121 15.947 0.50 19.54 O ATOM 0 H AGLU A 70 -22.606 -13.644 11.717 0.50 16.37 H new ATOM 0 H BGLU A 70 -22.671 -13.654 11.690 0.50 16.37 H new ATOM 0 HA AGLU A 70 -21.736 -16.023 12.116 0.50 16.11 H new ATOM 0 HA BGLU A 70 -21.700 -16.059 11.986 0.50 16.11 H new ATOM 0 HB2AGLU A 70 -23.781 -14.598 13.415 0.50 17.01 H new ATOM 0 HB2BGLU A 70 -22.161 -14.735 13.853 0.50 17.01 H new ATOM 0 HB3AGLU A 70 -23.593 -16.102 13.782 0.50 17.01 H new ATOM 0 HB3BGLU A 70 -23.684 -14.748 13.517 0.50 17.01 H new ATOM 0 HG2AGLU A 70 -21.459 -15.689 14.584 0.50 17.21 H new ATOM 0 HG2BGLU A 70 -23.701 -17.078 13.915 0.50 17.21 H new ATOM 0 HG3AGLU A 70 -21.526 -14.209 14.097 0.50 17.21 H new ATOM 0 HG3BGLU A 70 -22.213 -16.978 14.370 0.50 17.21 H new ATOM 577 N PHE A 71 -23.300 -17.832 11.447 1.00 14.63 N ATOM 578 CA PHE A 71 -24.189 -18.837 10.886 1.00 14.26 C ATOM 579 C PHE A 71 -24.150 -20.067 11.779 1.00 15.34 C ATOM 580 O PHE A 71 -23.357 -20.112 12.728 1.00 15.28 O ATOM 581 CB PHE A 71 -23.810 -19.182 9.437 1.00 14.11 C ATOM 582 CG PHE A 71 -22.393 -19.789 9.255 1.00 14.45 C ATOM 583 CD1 PHE A 71 -21.258 -18.974 9.248 1.00 14.72 C ATOM 584 CD2 PHE A 71 -22.228 -21.147 9.024 1.00 13.18 C ATOM 585 CE1 PHE A 71 -19.965 -19.512 9.039 1.00 16.18 C ATOM 586 CE2 PHE A 71 -20.954 -21.698 8.814 1.00 14.93 C ATOM 587 CZ PHE A 71 -19.817 -20.874 8.806 1.00 14.37 C ATOM 0 H APHE A 71 -22.612 -18.148 11.854 0.50 14.63 H new ATOM 0 H BPHE A 71 -22.579 -18.149 11.793 0.50 14.63 H new ATOM 0 HA PHE A 71 -25.093 -18.487 10.855 1.00 14.26 H new ATOM 0 HB2 PHE A 71 -24.463 -19.808 9.087 1.00 14.11 H new ATOM 0 HB3 PHE A 71 -23.873 -18.377 8.900 1.00 14.11 H new ATOM 0 HD1 PHE A 71 -21.354 -18.059 9.383 1.00 14.72 H new ATOM 0 HD2 PHE A 71 -22.974 -21.702 9.008 1.00 13.18 H new ATOM 0 HE1 PHE A 71 -19.219 -18.957 9.058 1.00 16.18 H new ATOM 0 HE2 PHE A 71 -20.863 -22.614 8.679 1.00 14.93 H new ATOM 0 HZ PHE A 71 -18.975 -21.235 8.647 1.00 14.37 H new ATOM 588 N GLU A 72 -25.013 -21.053 11.502 1.00 13.15 N ATOM 589 CA GLU A 72 -24.949 -22.287 12.261 1.00 15.36 C ATOM 590 C GLU A 72 -24.433 -23.425 11.361 1.00 14.71 C ATOM 591 O GLU A 72 -24.826 -23.523 10.194 1.00 11.80 O ATOM 592 CB GLU A 72 -26.301 -22.672 12.851 1.00 16.08 C ATOM 593 CG GLU A 72 -26.240 -23.998 13.627 1.00 19.92 C ATOM 594 CD GLU A 72 -27.451 -24.260 14.529 1.00 21.64 C ATOM 595 OE1 GLU A 72 -27.769 -25.454 14.773 1.00 24.70 O ATOM 596 OE2 GLU A 72 -28.075 -23.285 14.993 1.00 23.97 O ATOM 0 H GLU A 72 -25.622 -21.022 10.896 1.00 13.15 H new ATOM 0 HA GLU A 72 -24.338 -22.143 13.000 1.00 15.36 H new ATOM 0 HB2 GLU A 72 -26.606 -21.967 13.443 1.00 16.08 H new ATOM 0 HB3 GLU A 72 -26.954 -22.746 12.138 1.00 16.08 H new ATOM 0 HG2 GLU A 72 -26.159 -24.728 12.993 1.00 19.92 H new ATOM 0 HG3 GLU A 72 -25.437 -24.005 14.172 1.00 19.92 H new ATOM 597 N GLU A 73 -23.600 -24.287 11.934 1.00 14.26 N ATOM 598 CA GLU A 73 -23.015 -25.398 11.173 1.00 18.35 C ATOM 599 C GLU A 73 -22.754 -26.493 12.177 1.00 18.33 C ATOM 600 O GLU A 73 -22.456 -26.192 13.323 1.00 21.40 O ATOM 601 CB GLU A 73 -21.661 -24.964 10.587 1.00 18.09 C ATOM 602 CG GLU A 73 -20.987 -26.051 9.731 1.00 20.02 C ATOM 603 CD GLU A 73 -19.610 -25.636 9.195 1.00 19.99 C ATOM 604 OE1 GLU A 73 -19.144 -26.307 8.246 0.60 20.88 O ATOM 605 OE2 GLU A 73 -19.009 -24.675 9.724 1.00 21.78 O ATOM 0 H GLU A 73 -23.359 -24.251 12.759 1.00 14.26 H new ATOM 0 HA GLU A 73 -23.602 -25.678 10.453 1.00 18.35 H new ATOM 0 HB2 GLU A 73 -21.791 -24.170 10.045 1.00 18.09 H new ATOM 0 HB3 GLU A 73 -21.066 -24.719 11.313 1.00 18.09 H new ATOM 0 HG2 GLU A 73 -20.891 -26.858 10.261 1.00 20.02 H new ATOM 0 HG3 GLU A 73 -21.565 -26.270 8.984 1.00 20.02 H new ATOM 606 N GLN A 74 -22.822 -27.746 11.766 1.00 17.30 N ATOM 607 CA AGLN A 74 -22.493 -28.844 12.673 0.50 18.28 C ATOM 608 CA BGLN A 74 -22.498 -28.869 12.647 0.50 18.11 C ATOM 609 C GLN A 74 -20.993 -29.080 12.709 1.00 18.37 C ATOM 610 O GLN A 74 -20.279 -28.762 11.749 1.00 19.79 O ATOM 611 CB AGLN A 74 -23.207 -30.135 12.259 0.50 18.23 C ATOM 612 CB BGLN A 74 -23.126 -30.148 12.101 0.50 17.84 C ATOM 613 CG AGLN A 74 -24.695 -30.116 12.516 0.50 19.11 C ATOM 614 CG BGLN A 74 -22.561 -30.528 10.736 0.50 18.15 C ATOM 615 CD AGLN A 74 -25.353 -31.459 12.239 0.50 19.53 C ATOM 616 CD BGLN A 74 -22.966 -31.924 10.309 0.50 18.82 C ATOM 617 OE1AGLN A 74 -24.905 -32.225 11.390 0.50 19.75 O ATOM 618 OE1BGLN A 74 -23.993 -32.440 10.744 0.50 18.37 O ATOM 619 NE2AGLN A 74 -26.427 -31.736 12.946 0.50 19.87 N ATOM 620 NE2BGLN A 74 -22.145 -32.549 9.463 0.50 18.70 N ATOM 0 H AGLN A 74 -23.054 -27.987 10.974 0.50 17.30 H new ATOM 0 H BGLN A 74 -23.056 -27.977 10.971 0.50 17.30 H new ATOM 0 HA AGLN A 74 -22.796 -28.592 13.559 0.50 18.11 H new ATOM 0 HA BGLN A 74 -22.841 -28.667 13.532 0.50 18.11 H new ATOM 0 HB2AGLN A 74 -23.052 -30.292 11.314 0.50 17.84 H new ATOM 0 HB2BGLN A 74 -22.974 -30.874 12.726 0.50 17.84 H new ATOM 0 HB3AGLN A 74 -22.814 -30.881 12.739 0.50 17.84 H new ATOM 0 HB3BGLN A 74 -24.086 -30.031 12.031 0.50 17.84 H new ATOM 0 HG2AGLN A 74 -24.857 -29.864 13.439 0.50 18.15 H new ATOM 0 HG2BGLN A 74 -22.867 -29.889 10.073 0.50 18.15 H new ATOM 0 HG3AGLN A 74 -25.107 -29.437 11.960 0.50 18.15 H new ATOM 0 HG3BGLN A 74 -21.593 -30.469 10.762 0.50 18.15 H new ATOM 0 HE21AGLN A 74 -26.712 -31.175 13.532 0.50 18.70 H new ATOM 0 HE21BGLN A 74 -21.435 -32.153 9.181 0.50 18.70 H new ATOM 0 HE22AGLN A 74 -26.844 -32.478 12.822 0.50 18.70 H new ATOM 0 HE22BGLN A 74 -22.326 -33.347 9.200 0.50 18.70 H new ATOM 621 N THR A 75 -20.506 -29.633 13.815 1.00 19.57 N ATOM 622 CA THR A 75 -19.111 -30.114 13.848 1.00 22.27 C ATOM 623 C THR A 75 -19.045 -31.341 12.921 1.00 23.38 C ATOM 624 O THR A 75 -20.095 -31.878 12.518 1.00 21.81 O ATOM 625 CB THR A 75 -18.706 -30.564 15.253 1.00 22.30 C ATOM 626 OG1 THR A 75 -19.556 -31.638 15.654 1.00 24.12 O ATOM 627 CG2 THR A 75 -18.876 -29.432 16.242 1.00 23.11 C ATOM 0 H THR A 75 -20.948 -29.741 14.545 1.00 19.57 H new ATOM 0 HA THR A 75 -18.516 -29.399 13.574 1.00 22.27 H new ATOM 0 HB THR A 75 -17.777 -30.841 15.237 1.00 22.30 H new ATOM 0 HG1 THR A 75 -19.087 -32.297 15.880 1.00 24.12 H new ATOM 0 HG21 THR A 75 -18.615 -29.733 17.127 1.00 23.11 H new ATOM 0 HG22 THR A 75 -18.317 -28.684 15.978 1.00 23.11 H new ATOM 0 HG23 THR A 75 -19.804 -29.152 16.257 1.00 23.11 H new ATOM 628 N VAL A 76 -17.846 -31.810 12.574 1.00 24.49 N ATOM 629 CA AVAL A 76 -17.726 -32.958 11.678 0.50 25.34 C ATOM 630 CA BVAL A 76 -17.790 -32.932 11.647 0.50 25.06 C ATOM 631 C VAL A 76 -18.483 -34.167 12.220 1.00 25.83 C ATOM 632 O VAL A 76 -19.009 -34.985 11.461 1.00 26.84 O ATOM 633 CB AVAL A 76 -16.255 -33.347 11.427 0.50 26.00 C ATOM 634 CB BVAL A 76 -16.361 -33.235 11.129 0.50 25.51 C ATOM 635 CG1AVAL A 76 -16.176 -34.494 10.432 0.50 26.41 C ATOM 636 CG1BVAL A 76 -15.853 -32.071 10.299 0.50 25.08 C ATOM 637 CG2AVAL A 76 -15.481 -32.152 10.910 0.50 26.00 C ATOM 638 CG2BVAL A 76 -15.421 -33.524 12.265 0.50 25.40 C ATOM 0 H AVAL A 76 -17.098 -31.481 12.843 0.50 24.49 H new ATOM 0 H BVAL A 76 -17.089 -31.509 12.850 0.50 24.49 H new ATOM 0 HA AVAL A 76 -18.120 -32.687 10.834 0.50 25.06 H new ATOM 0 HA BVAL A 76 -18.289 -32.661 10.861 0.50 25.06 H new ATOM 0 HB AVAL A 76 -15.862 -33.636 12.265 0.50 25.51 H new ATOM 0 HB BVAL A 76 -16.401 -34.027 10.570 0.50 25.51 H new ATOM 0 HG11AVAL A 76 -15.247 -34.729 10.282 0.50 25.08 H new ATOM 0 HG11BVAL A 76 -14.959 -32.268 9.979 0.50 25.08 H new ATOM 0 HG12AVAL A 76 -16.651 -35.262 10.785 0.50 25.08 H new ATOM 0 HG12BVAL A 76 -16.444 -31.931 9.542 0.50 25.08 H new ATOM 0 HG13AVAL A 76 -16.580 -34.223 9.593 0.50 25.08 H new ATOM 0 HG13BVAL A 76 -15.831 -31.269 10.845 0.50 25.08 H new ATOM 0 HG21AVAL A 76 -14.558 -32.406 10.755 0.50 25.40 H new ATOM 0 HG21BVAL A 76 -14.536 -33.710 11.914 0.50 25.40 H new ATOM 0 HG22AVAL A 76 -15.875 -31.846 10.078 0.50 25.40 H new ATOM 0 HG22BVAL A 76 -15.379 -32.755 12.855 0.50 25.40 H new ATOM 0 HG23AVAL A 76 -15.514 -31.437 11.565 0.50 25.40 H new ATOM 0 HG23BVAL A 76 -15.740 -34.294 12.761 0.50 25.40 H new ATOM 639 N ASP A 77 -18.544 -34.291 13.544 1.00 25.04 N ATOM 640 CA ASP A 77 -19.269 -35.417 14.126 1.00 24.49 C ATOM 641 C ASP A 77 -20.756 -35.140 14.337 1.00 24.66 C ATOM 642 O ASP A 77 -21.471 -35.988 14.853 1.00 25.06 O ATOM 643 CB ASP A 77 -18.639 -35.899 15.437 1.00 24.93 C ATOM 644 CG ASP A 77 -18.741 -34.874 16.555 1.00 25.34 C ATOM 645 OD1 ASP A 77 -18.200 -33.777 16.395 1.00 25.48 O ATOM 646 OD2 ASP A 77 -19.332 -35.173 17.613 0.80 25.93 O ATOM 0 H ASP A 77 -18.184 -33.751 14.108 1.00 25.04 H new ATOM 0 HA ASP A 77 -19.196 -36.124 13.466 1.00 24.49 H new ATOM 0 HB2 ASP A 77 -19.074 -36.720 15.717 1.00 24.93 H new ATOM 0 HB3 ASP A 77 -17.705 -36.111 15.283 1.00 24.93 H new ATOM 647 N GLY A 78 -21.229 -33.956 13.960 1.00 24.24 N ATOM 648 CA GLY A 78 -22.670 -33.721 13.972 1.00 22.96 C ATOM 649 C GLY A 78 -23.231 -32.876 15.107 1.00 22.72 C ATOM 650 O GLY A 78 -24.450 -32.803 15.273 1.00 22.22 O ATOM 0 H GLY A 78 -20.748 -33.292 13.700 1.00 24.24 H new ATOM 0 HA2 GLY A 78 -22.912 -33.296 13.134 1.00 22.96 H new ATOM 0 HA3 GLY A 78 -23.114 -34.583 13.992 1.00 22.96 H new ATOM 651 N ARG A 79 -22.357 -32.213 15.870 1.00 21.18 N ATOM 652 CA ARG A 79 -22.814 -31.357 16.961 1.00 20.22 C ATOM 653 C ARG A 79 -22.996 -29.912 16.485 1.00 18.49 C ATOM 654 O ARG A 79 -22.156 -29.384 15.770 1.00 17.56 O ATOM 655 CB ARG A 79 -21.859 -31.457 18.152 1.00 20.98 C ATOM 656 CG ARG A 79 -21.979 -32.806 18.873 1.00 22.51 C ATOM 657 CD ARG A 79 -20.806 -33.093 19.787 1.00 24.28 C ATOM 658 NE ARG A 79 -19.538 -32.896 19.093 0.80 24.38 N ATOM 659 CZ ARG A 79 -18.558 -32.111 19.523 0.70 23.86 C ATOM 660 NH1 ARG A 79 -18.678 -31.451 20.671 0.60 23.31 N ATOM 661 NH2 ARG A 79 -17.449 -32.003 18.807 0.70 23.42 N ATOM 0 H ARG A 79 -21.503 -32.247 15.771 1.00 21.18 H new ATOM 0 HA ARG A 79 -23.684 -31.667 17.258 1.00 20.22 H new ATOM 0 HB2 ARG A 79 -20.947 -31.335 17.845 1.00 20.98 H new ATOM 0 HB3 ARG A 79 -22.046 -30.739 18.777 1.00 20.98 H new ATOM 0 HG2 ARG A 79 -22.798 -32.818 19.392 1.00 22.51 H new ATOM 0 HG3 ARG A 79 -22.050 -33.514 18.214 1.00 22.51 H new ATOM 0 HD2 ARG A 79 -20.847 -32.512 20.563 1.00 24.28 H new ATOM 0 HD3 ARG A 79 -20.862 -34.005 20.112 1.00 24.28 H new ATOM 0 HE ARG A 79 -19.417 -33.318 18.354 0.80 24.38 H new ATOM 0 HH11 ARG A 79 -19.394 -31.531 21.140 0.60 23.31 H new ATOM 0 HH12 ARG A 79 -18.039 -30.944 20.944 0.60 23.31 H new ATOM 0 HH21 ARG A 79 -17.369 -32.439 18.070 0.70 23.42 H new ATOM 0 HH22 ARG A 79 -16.809 -31.496 19.079 0.70 23.42 H new ATOM 662 N PRO A 80 -24.129 -29.277 16.844 1.00 17.98 N ATOM 663 CA PRO A 80 -24.430 -27.908 16.409 1.00 17.66 C ATOM 664 C PRO A 80 -23.513 -26.839 17.002 1.00 18.01 C ATOM 665 O PRO A 80 -23.257 -26.823 18.232 1.00 16.70 O ATOM 666 CB PRO A 80 -25.880 -27.702 16.895 1.00 19.42 C ATOM 667 CG PRO A 80 -26.436 -29.152 16.939 1.00 20.19 C ATOM 668 CD PRO A 80 -25.249 -29.871 17.581 1.00 19.51 C ATOM 0 HA PRO A 80 -24.301 -27.813 15.452 1.00 17.66 H new ATOM 0 HB2 PRO A 80 -25.911 -27.278 17.767 1.00 19.42 H new ATOM 0 HB3 PRO A 80 -26.387 -27.140 16.288 1.00 19.42 H new ATOM 0 HG2 PRO A 80 -27.244 -29.223 17.470 1.00 20.19 H new ATOM 0 HG3 PRO A 80 -26.645 -29.496 16.057 1.00 20.19 H new ATOM 0 HD2 PRO A 80 -25.191 -29.703 18.535 1.00 19.51 H new ATOM 0 HD3 PRO A 80 -25.296 -30.833 17.464 1.00 19.51 H new ATOM 669 N CYS A 81 -23.036 -25.939 16.144 1.00 17.04 N ATOM 670 CA ACYS A 81 -22.219 -24.800 16.566 0.50 16.49 C ATOM 671 CA BCYS A 81 -22.301 -24.801 16.647 0.50 18.42 C ATOM 672 C CYS A 81 -22.669 -23.516 15.913 1.00 16.93 C ATOM 673 O CYS A 81 -23.255 -23.542 14.835 1.00 16.62 O ATOM 674 CB ACYS A 81 -20.761 -24.972 16.156 0.50 15.79 C ATOM 675 CB BCYS A 81 -20.785 -25.058 16.623 0.50 20.26 C ATOM 676 SG ACYS A 81 -20.012 -26.419 16.758 0.50 14.54 S ATOM 677 SG BCYS A 81 -20.132 -25.606 15.064 0.50 25.14 S ATOM 0 H ACYS A 81 -23.177 -25.971 15.296 0.50 17.04 H new ATOM 0 H BCYS A 81 -23.127 -25.973 15.290 0.50 17.04 H new ATOM 0 HA ACYS A 81 -22.317 -24.761 17.530 0.50 18.42 H new ATOM 0 HA BCYS A 81 -22.560 -24.678 17.574 0.50 18.42 H new ATOM 0 HB2ACYS A 81 -20.707 -24.972 15.188 0.50 20.26 H new ATOM 0 HB2BCYS A 81 -20.329 -24.241 16.878 0.50 20.26 H new ATOM 0 HB3ACYS A 81 -20.256 -24.205 16.469 0.50 20.26 H new ATOM 0 HB3BCYS A 81 -20.574 -25.723 17.297 0.50 20.26 H new ATOM 0 HG ACYS A 81 -20.834 -27.094 17.314 0.50 25.14 H new ATOM 0 HG BCYS A 81 -21.008 -25.616 14.244 0.50 25.14 H new ATOM 678 N LYS A 82 -22.347 -22.400 16.549 1.00 16.20 N ATOM 679 CA LYS A 82 -22.419 -21.098 15.900 1.00 16.79 C ATOM 680 C LYS A 82 -21.042 -20.855 15.335 1.00 15.98 C ATOM 681 O LYS A 82 -20.056 -21.018 16.045 1.00 14.78 O ATOM 682 CB LYS A 82 -22.710 -20.002 16.930 1.00 19.58 C ATOM 683 CG LYS A 82 -24.016 -19.248 16.692 1.00 22.99 C ATOM 684 CD LYS A 82 -25.141 -20.149 16.160 0.50 21.66 C ATOM 685 CE LYS A 82 -26.446 -19.381 15.954 0.50 22.07 C ATOM 686 NZ LYS A 82 -26.749 -19.010 14.524 0.50 22.56 N ATOM 0 H LYS A 82 -22.081 -22.374 17.366 1.00 16.20 H new ATOM 0 HA LYS A 82 -23.118 -21.082 15.228 1.00 16.79 H new ATOM 0 HB2 LYS A 82 -22.736 -20.402 17.814 1.00 19.58 H new ATOM 0 HB3 LYS A 82 -21.977 -19.367 16.927 1.00 19.58 H new ATOM 0 HG2 LYS A 82 -24.303 -18.838 17.523 1.00 22.99 H new ATOM 0 HG3 LYS A 82 -23.858 -18.529 16.060 1.00 22.99 H new ATOM 0 HD2 LYS A 82 -24.865 -20.546 15.319 0.50 21.66 H new ATOM 0 HD3 LYS A 82 -25.291 -20.878 16.782 0.50 21.66 H new ATOM 0 HE2 LYS A 82 -27.178 -19.917 16.297 0.50 22.07 H new ATOM 0 HE3 LYS A 82 -26.415 -18.570 16.485 0.50 22.07 H new ATOM 0 HZ1 LYS A 82 -27.521 -18.568 14.489 0.50 22.56 H new ATOM 0 HZ2 LYS A 82 -26.097 -18.494 14.206 0.50 22.56 H new ATOM 0 HZ3 LYS A 82 -26.808 -19.749 14.032 0.50 22.56 H new ATOM 687 N SER A 83 -20.965 -20.437 14.082 1.00 15.47 N ATOM 688 CA SER A 83 -19.694 -20.291 13.434 1.00 15.11 C ATOM 689 C SER A 83 -19.575 -18.917 12.861 1.00 15.16 C ATOM 690 O SER A 83 -20.576 -18.261 12.582 1.00 12.88 O ATOM 691 CB SER A 83 -19.602 -21.298 12.280 1.00 16.51 C ATOM 692 OG SER A 83 -19.905 -22.597 12.751 1.00 16.58 O ATOM 0 H SER A 83 -21.644 -20.234 13.595 1.00 15.47 H new ATOM 0 HA SER A 83 -18.988 -20.444 14.081 1.00 15.11 H new ATOM 0 HB2 SER A 83 -20.218 -21.050 11.573 1.00 16.51 H new ATOM 0 HB3 SER A 83 -18.711 -21.283 11.898 1.00 16.51 H new ATOM 0 HG SER A 83 -19.628 -22.681 13.540 1.00 16.58 H new ATOM 693 N LEU A 84 -18.344 -18.508 12.624 1.00 13.90 N ATOM 694 CA LEU A 84 -18.101 -17.254 11.999 1.00 13.75 C ATOM 695 C LEU A 84 -16.798 -17.342 11.239 1.00 14.65 C ATOM 696 O LEU A 84 -15.761 -17.689 11.815 1.00 16.00 O ATOM 697 CB LEU A 84 -17.969 -16.176 13.097 1.00 13.74 C ATOM 698 CG LEU A 84 -17.536 -14.792 12.667 1.00 13.32 C ATOM 699 CD1 LEU A 84 -18.593 -14.242 11.748 1.00 13.07 C ATOM 700 CD2 LEU A 84 -17.397 -13.895 13.926 1.00 15.16 C ATOM 0 H LEU A 84 -17.637 -18.955 12.824 1.00 13.90 H new ATOM 0 HA LEU A 84 -18.826 -17.028 11.395 1.00 13.75 H new ATOM 0 HB2 LEU A 84 -18.827 -16.096 13.543 1.00 13.74 H new ATOM 0 HB3 LEU A 84 -17.335 -16.497 13.757 1.00 13.74 H new ATOM 0 HG LEU A 84 -16.682 -14.819 12.207 1.00 13.32 H new ATOM 0 HD11 LEU A 84 -18.338 -13.352 11.457 1.00 13.07 H new ATOM 0 HD12 LEU A 84 -18.683 -14.821 10.975 1.00 13.07 H new ATOM 0 HD13 LEU A 84 -19.440 -14.198 12.219 1.00 13.07 H new ATOM 0 HD21 LEU A 84 -17.119 -13.004 13.660 1.00 15.16 H new ATOM 0 HD22 LEU A 84 -18.251 -13.844 14.383 1.00 15.16 H new ATOM 0 HD23 LEU A 84 -16.734 -14.275 14.523 1.00 15.16 H new ATOM 701 N VAL A 85 -16.843 -17.005 9.955 1.00 14.28 N ATOM 702 CA VAL A 85 -15.665 -17.012 9.132 1.00 15.36 C ATOM 703 C VAL A 85 -15.142 -15.598 8.919 1.00 16.57 C ATOM 704 O VAL A 85 -15.927 -14.678 8.688 1.00 15.56 O ATOM 705 CB VAL A 85 -15.989 -17.662 7.761 1.00 14.95 C ATOM 706 CG1 VAL A 85 -14.798 -17.588 6.828 1.00 16.62 C ATOM 707 CG2 VAL A 85 -16.414 -19.119 7.985 1.00 11.72 C ATOM 0 H VAL A 85 -17.561 -16.768 9.546 1.00 14.28 H new ATOM 0 HA VAL A 85 -14.979 -17.528 9.584 1.00 15.36 H new ATOM 0 HB VAL A 85 -16.716 -17.174 7.342 1.00 14.95 H new ATOM 0 HG11 VAL A 85 -15.025 -18.000 5.980 1.00 16.62 H new ATOM 0 HG12 VAL A 85 -14.558 -16.660 6.682 1.00 16.62 H new ATOM 0 HG13 VAL A 85 -14.047 -18.057 7.224 1.00 16.62 H new ATOM 0 HG21 VAL A 85 -16.618 -19.532 7.131 1.00 11.72 H new ATOM 0 HG22 VAL A 85 -15.692 -19.605 8.414 1.00 11.72 H new ATOM 0 HG23 VAL A 85 -17.201 -19.143 8.552 1.00 11.72 H new ATOM 708 N LYS A 86 -13.819 -15.444 9.004 1.00 17.19 N ATOM 709 CA LYS A 86 -13.136 -14.203 8.645 1.00 19.57 C ATOM 710 C LYS A 86 -11.997 -14.485 7.698 1.00 18.86 C ATOM 711 O LYS A 86 -11.401 -15.552 7.741 1.00 18.95 O ATOM 712 CB LYS A 86 -12.540 -13.557 9.897 1.00 19.98 C ATOM 713 CG LYS A 86 -13.601 -13.228 10.941 1.00 22.07 C ATOM 714 CD LYS A 86 -12.973 -12.659 12.224 1.00 22.70 C ATOM 715 CE LYS A 86 -14.072 -12.227 13.204 0.80 24.50 C ATOM 716 NZ LYS A 86 -13.482 -11.963 14.564 0.60 24.62 N ATOM 0 H LYS A 86 -13.289 -16.065 9.275 1.00 17.19 H new ATOM 0 HA LYS A 86 -13.785 -13.615 8.227 1.00 19.57 H new ATOM 0 HB2 LYS A 86 -11.882 -14.155 10.285 1.00 19.98 H new ATOM 0 HB3 LYS A 86 -12.072 -12.745 9.648 1.00 19.98 H new ATOM 0 HG2 LYS A 86 -14.229 -12.586 10.575 1.00 22.07 H new ATOM 0 HG3 LYS A 86 -14.106 -14.028 11.154 1.00 22.07 H new ATOM 0 HD2 LYS A 86 -12.405 -13.327 12.638 1.00 22.70 H new ATOM 0 HD3 LYS A 86 -12.407 -11.901 12.007 1.00 22.70 H new ATOM 0 HE2 LYS A 86 -14.512 -11.428 12.875 0.80 24.50 H new ATOM 0 HE3 LYS A 86 -14.749 -12.919 13.267 0.80 24.50 H new ATOM 0 HZ1 LYS A 86 -14.127 -11.713 15.124 0.60 24.62 H new ATOM 0 HZ2 LYS A 86 -13.095 -12.704 14.869 0.60 24.62 H new ATOM 0 HZ3 LYS A 86 -12.875 -11.315 14.504 0.60 24.62 H new ATOM 717 N TRP A 87 -11.686 -13.520 6.855 1.00 20.77 N ATOM 718 CA TRP A 87 -10.480 -13.587 6.060 1.00 22.36 C ATOM 719 C TRP A 87 -9.257 -13.355 6.944 1.00 25.35 C ATOM 720 O TRP A 87 -9.143 -12.308 7.603 1.00 24.07 O ATOM 721 CB TRP A 87 -10.526 -12.512 4.999 1.00 21.70 C ATOM 722 CG TRP A 87 -11.551 -12.758 3.914 1.00 22.06 C ATOM 723 CD1 TRP A 87 -12.654 -12.012 3.635 1.00 22.44 C ATOM 724 CD2 TRP A 87 -11.537 -13.829 2.962 1.00 21.90 C ATOM 725 NE1 TRP A 87 -13.332 -12.555 2.562 1.00 22.65 N ATOM 726 CE2 TRP A 87 -12.665 -13.672 2.136 1.00 21.70 C ATOM 727 CE3 TRP A 87 -10.668 -14.893 2.722 1.00 21.65 C ATOM 728 CZ2 TRP A 87 -12.949 -14.541 1.090 1.00 21.57 C ATOM 729 CZ3 TRP A 87 -10.958 -15.767 1.688 1.00 21.74 C ATOM 730 CH2 TRP A 87 -12.085 -15.580 0.881 1.00 21.70 C ATOM 0 H TRP A 87 -12.162 -12.815 6.728 1.00 20.77 H new ATOM 0 HA TRP A 87 -10.419 -14.463 5.649 1.00 22.36 H new ATOM 0 HB2 TRP A 87 -10.716 -11.661 5.423 1.00 21.70 H new ATOM 0 HB3 TRP A 87 -9.649 -12.436 4.591 1.00 21.70 H new ATOM 0 HD1 TRP A 87 -12.913 -11.249 4.099 1.00 22.44 H new ATOM 0 HE1 TRP A 87 -14.055 -12.243 2.217 1.00 22.65 H new ATOM 0 HE3 TRP A 87 -9.909 -15.013 3.246 1.00 21.65 H new ATOM 0 HZ2 TRP A 87 -13.698 -14.421 0.552 1.00 21.57 H new ATOM 0 HZ3 TRP A 87 -10.395 -16.489 1.528 1.00 21.74 H new ATOM 0 HH2 TRP A 87 -12.250 -16.176 0.186 1.00 21.70 H new ATOM 731 N GLU A 88 -8.331 -14.303 6.947 1.00 26.76 N ATOM 732 CA GLU A 88 -7.056 -14.077 7.638 1.00 28.88 C ATOM 733 C GLU A 88 -6.061 -13.388 6.709 1.00 30.16 C ATOM 734 O GLU A 88 -5.196 -12.603 7.135 1.00 30.23 O ATOM 735 CB GLU A 88 -6.498 -15.386 8.185 1.00 28.95 C ATOM 736 CG GLU A 88 -5.118 -15.245 8.813 0.90 29.66 C ATOM 737 CD GLU A 88 -4.511 -16.578 9.140 0.90 29.80 C ATOM 738 OE1 GLU A 88 -4.910 -17.174 10.160 0.90 29.33 O ATOM 739 OE2 GLU A 88 -3.639 -17.041 8.366 0.80 30.58 O ATOM 0 H GLU A 88 -8.411 -15.070 6.566 1.00 26.76 H new ATOM 0 HA GLU A 88 -7.213 -13.489 8.393 1.00 28.88 H new ATOM 0 HB2 GLU A 88 -7.112 -15.739 8.848 1.00 28.95 H new ATOM 0 HB3 GLU A 88 -6.453 -16.035 7.466 1.00 28.95 H new ATOM 0 HG2 GLU A 88 -4.534 -14.765 8.205 0.90 29.66 H new ATOM 0 HG3 GLU A 88 -5.184 -14.713 9.622 0.90 29.66 H new ATOM 740 N SER A 89 -6.190 -13.676 5.425 1.00 30.96 N ATOM 741 CA SER A 89 -5.424 -12.976 4.414 1.00 31.59 C ATOM 742 C SER A 89 -6.204 -13.112 3.128 1.00 31.35 C ATOM 743 O SER A 89 -7.294 -13.677 3.128 1.00 30.80 O ATOM 744 CB SER A 89 -4.012 -13.561 4.279 1.00 32.51 C ATOM 745 OG SER A 89 -4.033 -14.914 3.858 1.00 33.14 O ATOM 0 H SER A 89 -6.721 -14.279 5.117 1.00 30.96 H new ATOM 0 HA SER A 89 -5.302 -12.043 4.650 1.00 31.59 H new ATOM 0 HB2 SER A 89 -3.504 -13.034 3.643 1.00 32.51 H new ATOM 0 HB3 SER A 89 -3.553 -13.496 5.131 1.00 32.51 H new ATOM 0 HG SER A 89 -3.246 -15.200 3.794 1.00 33.14 H new ATOM 746 N GLU A 90 -5.657 -12.609 2.033 1.00 30.78 N ATOM 747 CA GLU A 90 -6.400 -12.577 0.778 1.00 30.68 C ATOM 748 C GLU A 90 -6.818 -13.969 0.295 1.00 29.45 C ATOM 749 O GLU A 90 -7.834 -14.117 -0.380 1.00 29.71 O ATOM 750 CB GLU A 90 -5.585 -11.860 -0.311 1.00 32.13 C ATOM 751 CG GLU A 90 -6.433 -11.408 -1.498 0.70 33.42 C ATOM 752 CD GLU A 90 -5.735 -10.383 -2.373 0.60 34.13 C ATOM 753 OE1 GLU A 90 -5.024 -9.513 -1.820 0.50 34.36 O ATOM 754 OE2 GLU A 90 -5.910 -10.442 -3.615 0.50 34.30 O ATOM 0 H GLU A 90 -4.862 -12.282 1.992 1.00 30.78 H new ATOM 0 HA GLU A 90 -7.216 -12.082 0.952 1.00 30.68 H new ATOM 0 HB2 GLU A 90 -5.146 -11.088 0.078 1.00 32.13 H new ATOM 0 HB3 GLU A 90 -4.886 -12.454 -0.628 1.00 32.13 H new ATOM 0 HG2 GLU A 90 -6.664 -12.181 -2.036 0.70 33.42 H new ATOM 0 HG3 GLU A 90 -7.265 -11.032 -1.170 0.70 33.42 H new ATOM 755 N ASN A 91 -6.048 -14.985 0.674 1.00 27.97 N ATOM 756 CA AASN A 91 -6.262 -16.344 0.180 0.50 26.71 C ATOM 757 CA BASN A 91 -6.273 -16.340 0.178 0.50 27.32 C ATOM 758 C ASN A 91 -6.571 -17.354 1.277 1.00 25.66 C ATOM 759 O ASN A 91 -6.474 -18.561 1.063 1.00 25.16 O ATOM 760 CB AASN A 91 -5.029 -16.807 -0.596 0.50 26.55 C ATOM 761 CB BASN A 91 -5.069 -16.803 -0.648 0.50 28.30 C ATOM 762 CG AASN A 91 -4.701 -15.901 -1.762 0.50 26.70 C ATOM 763 CG BASN A 91 -3.848 -17.099 0.206 0.50 29.44 C ATOM 764 OD1AASN A 91 -3.567 -15.453 -1.909 0.50 26.63 O ATOM 765 OD1BASN A 91 -3.052 -17.985 -0.120 0.50 30.41 O ATOM 766 ND2AASN A 91 -5.697 -15.623 -2.597 0.50 26.86 N ATOM 767 ND2BASN A 91 -3.684 -16.355 1.302 0.50 30.13 N ATOM 0 H AASN A 91 -5.390 -14.908 1.222 0.50 27.97 H new ATOM 0 H BASN A 91 -5.388 -14.911 1.220 0.50 27.97 H new ATOM 0 HA AASN A 91 -7.043 -16.306 -0.394 0.50 27.32 H new ATOM 0 HA BASN A 91 -7.067 -16.298 -0.378 0.50 27.32 H new ATOM 0 HB2AASN A 91 -4.268 -16.844 0.005 0.50 28.30 H new ATOM 0 HB2BASN A 91 -5.311 -17.599 -1.146 0.50 28.30 H new ATOM 0 HB3AASN A 91 -5.176 -17.708 -0.923 0.50 28.30 H new ATOM 0 HB3BASN A 91 -4.846 -16.119 -1.298 0.50 28.30 H new ATOM 0 HD21AASN A 91 -5.560 -15.110 -3.274 0.50 30.13 H new ATOM 0 HD21BASN A 91 -3.004 -16.484 1.812 0.50 30.13 H new ATOM 0 HD22AASN A 91 -6.478 -15.956 -2.461 0.50 30.13 H new ATOM 0 HD22BASN A 91 -4.259 -15.746 1.498 0.50 30.13 H new ATOM 768 N LYS A 92 -6.922 -16.871 2.462 1.00 23.77 N ATOM 769 CA LYS A 92 -7.144 -17.780 3.583 1.00 22.33 C ATOM 770 C LYS A 92 -8.235 -17.279 4.508 1.00 22.13 C ATOM 771 O LYS A 92 -8.196 -16.120 4.965 1.00 21.17 O ATOM 772 CB LYS A 92 -5.855 -17.995 4.380 1.00 23.24 C ATOM 773 CG LYS A 92 -6.039 -18.980 5.506 1.00 23.99 C ATOM 774 CD LYS A 92 -4.733 -19.364 6.156 1.00 25.38 C ATOM 775 CE LYS A 92 -5.005 -20.414 7.225 1.00 26.68 C ATOM 776 NZ LYS A 92 -3.766 -21.082 7.685 1.00 28.88 N ATOM 0 H LYS A 92 -7.036 -16.037 2.638 1.00 23.77 H new ATOM 0 HA LYS A 92 -7.430 -18.626 3.205 1.00 22.33 H new ATOM 0 HB2 LYS A 92 -5.158 -18.313 3.785 1.00 23.24 H new ATOM 0 HB3 LYS A 92 -5.554 -17.146 4.741 1.00 23.24 H new ATOM 0 HG2 LYS A 92 -6.629 -18.597 6.174 1.00 23.99 H new ATOM 0 HG3 LYS A 92 -6.475 -19.777 5.166 1.00 23.99 H new ATOM 0 HD2 LYS A 92 -4.117 -19.713 5.492 1.00 25.38 H new ATOM 0 HD3 LYS A 92 -4.313 -18.584 6.551 1.00 25.38 H new ATOM 0 HE2 LYS A 92 -5.444 -19.996 7.982 1.00 26.68 H new ATOM 0 HE3 LYS A 92 -5.617 -21.079 6.874 1.00 26.68 H new ATOM 0 HZ1 LYS A 92 -3.891 -21.408 8.504 1.00 28.88 H new ATOM 0 HZ2 LYS A 92 -3.563 -21.747 7.129 1.00 28.88 H new ATOM 0 HZ3 LYS A 92 -3.099 -20.493 7.699 1.00 28.88 H new ATOM 777 N MET A 93 -9.209 -18.148 4.770 1.00 19.16 N ATOM 778 CA MET A 93 -10.326 -17.815 5.634 1.00 18.97 C ATOM 779 C MET A 93 -10.248 -18.756 6.820 1.00 17.50 C ATOM 780 O MET A 93 -9.747 -19.862 6.695 1.00 16.36 O ATOM 781 CB MET A 93 -11.661 -18.004 4.872 1.00 19.18 C ATOM 782 CG MET A 93 -12.065 -19.473 4.682 1.00 18.61 C ATOM 783 SD MET A 93 -13.554 -19.692 3.625 1.00 21.70 S ATOM 784 CE MET A 93 -12.888 -19.172 2.058 1.00 19.07 C ATOM 0 H MET A 93 -9.236 -18.946 4.450 1.00 19.16 H new ATOM 0 HA MET A 93 -10.287 -16.890 5.924 1.00 18.97 H new ATOM 0 HB2 MET A 93 -12.366 -17.543 5.353 1.00 19.18 H new ATOM 0 HB3 MET A 93 -11.589 -17.582 4.002 1.00 19.18 H new ATOM 0 HG2 MET A 93 -11.323 -19.957 4.287 1.00 18.61 H new ATOM 0 HG3 MET A 93 -12.233 -19.870 5.551 1.00 18.61 H new ATOM 0 HE1 MET A 93 -13.261 -19.720 1.350 1.00 19.07 H new ATOM 0 HE2 MET A 93 -13.116 -18.242 1.902 1.00 19.07 H new ATOM 0 HE3 MET A 93 -11.923 -19.270 2.068 1.00 19.07 H new ATOM 785 N VAL A 94 -10.705 -18.302 7.983 1.00 16.32 N ATOM 786 CA AVAL A 94 -10.658 -19.084 9.208 0.50 16.24 C ATOM 787 CA BVAL A 94 -10.676 -19.128 9.169 0.50 17.20 C ATOM 788 C VAL A 94 -12.039 -19.120 9.845 1.00 17.11 C ATOM 789 O VAL A 94 -12.683 -18.079 9.979 1.00 16.92 O ATOM 790 CB AVAL A 94 -9.694 -18.465 10.238 0.50 15.80 C ATOM 791 CB BVAL A 94 -9.572 -18.694 10.156 0.50 17.77 C ATOM 792 CG1AVAL A 94 -9.622 -19.328 11.490 0.50 13.77 C ATOM 793 CG1BVAL A 94 -8.224 -18.582 9.432 0.50 18.11 C ATOM 794 CG2AVAL A 94 -8.300 -18.244 9.622 0.50 15.89 C ATOM 795 CG2BVAL A 94 -9.921 -17.375 10.798 0.50 18.17 C ATOM 0 H AVAL A 94 -11.054 -17.522 8.082 0.50 16.32 H new ATOM 0 H BVAL A 94 -11.035 -17.517 8.100 0.50 16.32 H new ATOM 0 HA AVAL A 94 -10.353 -19.973 8.970 0.50 17.20 H new ATOM 0 HA BVAL A 94 -10.465 -20.033 8.891 0.50 17.20 H new ATOM 0 HB AVAL A 94 -10.038 -17.596 10.497 0.50 17.77 H new ATOM 0 HB BVAL A 94 -9.503 -19.368 10.850 0.50 17.77 H new ATOM 0 HG11AVAL A 94 -9.012 -18.924 12.127 0.50 18.11 H new ATOM 0 HG11BVAL A 94 -7.539 -18.309 10.063 0.50 18.11 H new ATOM 0 HG12AVAL A 94 -10.504 -19.397 11.887 0.50 18.11 H new ATOM 0 HG12BVAL A 94 -7.988 -19.443 9.052 0.50 18.11 H new ATOM 0 HG13AVAL A 94 -9.304 -20.214 11.255 0.50 18.11 H new ATOM 0 HG13BVAL A 94 -8.291 -17.923 8.723 0.50 18.11 H new ATOM 0 HG21AVAL A 94 -7.710 -17.854 10.286 0.50 18.17 H new ATOM 0 HG21BVAL A 94 -9.217 -17.118 11.414 0.50 18.17 H new ATOM 0 HG22AVAL A 94 -7.938 -19.094 9.328 0.50 18.17 H new ATOM 0 HG22BVAL A 94 -10.013 -16.695 10.112 0.50 18.17 H new ATOM 0 HG23AVAL A 94 -8.373 -17.644 8.863 0.50 18.17 H new ATOM 0 HG23BVAL A 94 -10.758 -17.461 11.281 0.50 18.17 H new ATOM 796 N CYS A 95 -12.489 -20.300 10.241 1.00 18.31 N ATOM 797 CA CYS A 95 -13.792 -20.420 10.872 1.00 19.78 C ATOM 798 C CYS A 95 -13.636 -20.779 12.344 1.00 20.81 C ATOM 799 O CYS A 95 -13.045 -21.814 12.665 1.00 20.65 O ATOM 800 CB CYS A 95 -14.643 -21.462 10.163 1.00 18.30 C ATOM 801 SG CYS A 95 -16.317 -21.671 10.851 1.00 19.21 S ATOM 0 H CYS A 95 -12.059 -21.040 10.154 1.00 18.31 H new ATOM 0 HA CYS A 95 -14.242 -19.563 10.805 1.00 19.78 H new ATOM 0 HB2 CYS A 95 -14.719 -21.218 9.227 1.00 18.30 H new ATOM 0 HB3 CYS A 95 -14.183 -22.315 10.197 1.00 18.30 H new ATOM 0 HG CYS A 95 -16.771 -22.720 10.487 1.00 19.21 H new ATOM 802 N GLU A 96 -14.139 -19.911 13.233 1.00 21.19 N ATOM 803 CA AGLU A 96 -14.194 -20.263 14.650 0.50 21.24 C ATOM 804 CA BGLU A 96 -14.215 -20.181 14.674 0.50 20.96 C ATOM 805 C GLU A 96 -15.599 -20.729 15.011 1.00 20.29 C ATOM 806 O GLU A 96 -16.586 -20.227 14.506 1.00 20.68 O ATOM 807 CB AGLU A 96 -13.730 -19.110 15.550 0.50 23.24 C ATOM 808 CB BGLU A 96 -13.931 -18.902 15.491 0.50 21.63 C ATOM 809 CG AGLU A 96 -12.290 -18.639 15.312 0.50 25.58 C ATOM 810 CG BGLU A 96 -14.655 -17.634 14.998 0.50 22.42 C ATOM 811 CD AGLU A 96 -11.213 -19.650 15.720 0.50 26.81 C ATOM 812 CD BGLU A 96 -14.645 -16.471 16.012 0.50 22.60 C ATOM 813 OE1AGLU A 96 -11.513 -20.646 16.417 0.50 27.45 O ATOM 814 OE1BGLU A 96 -15.206 -16.624 17.117 0.50 23.54 O ATOM 815 OE2AGLU A 96 -10.043 -19.435 15.335 0.50 27.94 O ATOM 816 OE2BGLU A 96 -14.105 -15.391 15.688 0.50 22.72 O ATOM 0 H AGLU A 96 -14.446 -19.132 13.038 0.50 21.19 H new ATOM 0 H BGLU A 96 -14.449 -19.140 13.011 0.50 21.19 H new ATOM 0 HA AGLU A 96 -13.575 -20.993 14.806 0.50 20.96 H new ATOM 0 HA BGLU A 96 -13.540 -20.838 14.907 0.50 20.96 H new ATOM 0 HB2AGLU A 96 -14.327 -18.357 15.421 0.50 21.63 H new ATOM 0 HB2BGLU A 96 -14.183 -19.063 16.414 0.50 21.63 H new ATOM 0 HB3AGLU A 96 -13.817 -19.386 16.476 0.50 21.63 H new ATOM 0 HB3BGLU A 96 -12.975 -18.735 15.482 0.50 21.63 H new ATOM 0 HG2AGLU A 96 -12.182 -18.431 14.371 0.50 22.42 H new ATOM 0 HG2BGLU A 96 -14.240 -17.336 14.174 0.50 22.42 H new ATOM 0 HG3AGLU A 96 -12.146 -17.815 15.803 0.50 22.42 H new ATOM 0 HG3BGLU A 96 -15.575 -17.859 14.787 0.50 22.42 H new ATOM 817 N GLN A 97 -15.682 -21.742 15.866 1.00 19.06 N ATOM 818 CA GLN A 97 -16.953 -22.376 16.167 1.00 18.26 C ATOM 819 C GLN A 97 -17.147 -22.425 17.662 1.00 18.78 C ATOM 820 O GLN A 97 -16.192 -22.634 18.402 1.00 19.08 O ATOM 821 CB GLN A 97 -16.977 -23.802 15.608 1.00 19.52 C ATOM 822 CG GLN A 97 -16.683 -23.813 14.092 1.00 21.41 C ATOM 823 CD GLN A 97 -16.803 -25.191 13.486 1.00 23.93 C ATOM 824 OE1 GLN A 97 -16.189 -26.147 13.966 1.00 22.41 O ATOM 825 NE2 GLN A 97 -17.604 -25.302 12.418 1.00 25.54 N ATOM 0 H GLN A 97 -15.009 -22.077 16.283 1.00 19.06 H new ATOM 0 HA GLN A 97 -17.667 -21.862 15.758 1.00 18.26 H new ATOM 0 HB2 GLN A 97 -16.320 -24.345 16.071 1.00 19.52 H new ATOM 0 HB3 GLN A 97 -17.844 -24.203 15.775 1.00 19.52 H new ATOM 0 HG2 GLN A 97 -17.297 -23.211 13.643 1.00 21.41 H new ATOM 0 HG3 GLN A 97 -15.788 -23.472 13.937 1.00 21.41 H new ATOM 0 HE21 GLN A 97 -18.014 -24.610 12.115 1.00 25.54 H new ATOM 0 HE22 GLN A 97 -17.708 -26.065 12.036 1.00 25.54 H new ATOM 826 N LYS A 98 -18.385 -22.236 18.097 1.00 16.25 N ATOM 827 CA LYS A 98 -18.728 -22.335 19.521 1.00 16.43 C ATOM 828 C LYS A 98 -19.876 -23.326 19.646 1.00 14.89 C ATOM 829 O LYS A 98 -20.890 -23.172 18.977 1.00 14.13 O ATOM 830 CB LYS A 98 -19.150 -20.963 20.046 0.80 16.52 C ATOM 831 CG LYS A 98 -19.312 -20.913 21.564 0.50 16.61 C ATOM 832 CD LYS A 98 -19.279 -19.470 22.055 0.20 16.54 C ATOM 833 CE LYS A 98 -19.548 -19.372 23.550 0.10 16.52 C ATOM 834 NZ LYS A 98 -19.647 -17.952 23.999 0.10 16.34 N ATOM 0 H LYS A 98 -19.050 -22.048 17.585 1.00 16.25 H new ATOM 0 HA LYS A 98 -17.966 -22.635 20.041 1.00 16.43 H new ATOM 0 HB2 LYS A 98 -18.490 -20.305 19.777 0.80 16.52 H new ATOM 0 HB3 LYS A 98 -19.989 -20.710 19.630 0.80 16.52 H new ATOM 0 HG2 LYS A 98 -20.150 -21.329 21.819 0.50 16.61 H new ATOM 0 HG3 LYS A 98 -18.603 -21.421 21.988 0.50 16.61 H new ATOM 0 HD2 LYS A 98 -18.413 -19.081 21.857 0.20 16.54 H new ATOM 0 HD3 LYS A 98 -19.941 -18.950 21.573 0.20 16.54 H new ATOM 0 HE2 LYS A 98 -20.372 -19.837 23.762 0.10 16.52 H new ATOM 0 HE3 LYS A 98 -18.837 -19.817 24.037 0.10 16.52 H new ATOM 0 HZ1 LYS A 98 -19.804 -17.928 24.875 0.10 16.34 H new ATOM 0 HZ2 LYS A 98 -18.883 -17.531 23.823 0.10 16.34 H new ATOM 0 HZ3 LYS A 98 -20.313 -17.550 23.567 0.10 16.34 H new ATOM 835 N LEU A 99 -19.704 -24.349 20.462 1.00 13.11 N ATOM 836 CA ALEU A 99 -20.725 -25.373 20.630 0.50 14.97 C ATOM 837 CA BLEU A 99 -20.710 -25.376 20.626 0.50 14.72 C ATOM 838 C LEU A 99 -21.960 -24.777 21.267 1.00 16.08 C ATOM 839 O LEU A 99 -21.851 -23.988 22.198 1.00 15.84 O ATOM 840 CB ALEU A 99 -20.231 -26.482 21.557 0.50 14.63 C ATOM 841 CB BLEU A 99 -20.135 -26.480 21.517 0.50 14.37 C ATOM 842 CG ALEU A 99 -19.236 -27.539 21.105 0.50 14.26 C ATOM 843 CG BLEU A 99 -20.822 -27.833 21.684 0.50 13.94 C ATOM 844 CD1ALEU A 99 -18.836 -28.309 22.343 0.50 14.45 C ATOM 845 CD1BLEU A 99 -20.921 -28.589 20.361 0.50 13.81 C ATOM 846 CD2ALEU A 99 -19.843 -28.466 20.056 0.50 14.54 C ATOM 847 CD2BLEU A 99 -20.047 -28.654 22.712 0.50 13.97 C ATOM 0 H ALEU A 99 -18.996 -24.473 20.934 0.50 13.11 H new ATOM 0 H BLEU A 99 -18.998 -24.467 20.938 0.50 13.11 H new ATOM 0 HA ALEU A 99 -20.925 -25.731 19.751 0.50 14.72 H new ATOM 0 HA BLEU A 99 -20.955 -25.746 19.763 0.50 14.72 H new ATOM 0 HB2ALEU A 99 -19.840 -26.045 22.330 0.50 14.37 H new ATOM 0 HB2BLEU A 99 -19.239 -26.661 21.193 0.50 14.37 H new ATOM 0 HB3ALEU A 99 -21.018 -26.956 21.867 0.50 14.37 H new ATOM 0 HB3BLEU A 99 -20.045 -26.102 22.406 0.50 14.37 H new ATOM 0 HG ALEU A 99 -18.465 -27.126 20.685 0.50 13.94 H new ATOM 0 HG BLEU A 99 -21.730 -27.684 21.992 0.50 13.94 H new ATOM 0 HD11ALEU A 99 -18.198 -28.999 22.103 0.50 13.81 H new ATOM 0 HD11BLEU A 99 -21.362 -29.441 20.507 0.50 13.81 H new ATOM 0 HD12ALEU A 99 -18.431 -27.704 22.984 0.50 13.81 H new ATOM 0 HD12BLEU A 99 -21.434 -28.065 19.726 0.50 13.81 H new ATOM 0 HD13ALEU A 99 -19.622 -28.719 22.737 0.50 13.81 H new ATOM 0 HD13BLEU A 99 -20.031 -28.742 20.008 0.50 13.81 H new ATOM 0 HD21ALEU A 99 -19.185 -29.127 19.789 0.50 13.97 H new ATOM 0 HD21BLEU A 99 -20.475 -29.517 22.826 0.50 13.97 H new ATOM 0 HD22ALEU A 99 -20.618 -28.914 20.429 0.50 13.97 H new ATOM 0 HD22BLEU A 99 -19.137 -28.783 22.403 0.50 13.97 H new ATOM 0 HD23ALEU A 99 -20.112 -27.947 19.282 0.50 13.97 H new ATOM 0 HD23BLEU A 99 -20.036 -28.184 23.560 0.50 13.97 H new ATOM 848 N LEU A 100 -23.140 -25.168 20.785 1.00 17.04 N ATOM 849 CA LEU A 100 -24.381 -24.603 21.337 1.00 18.73 C ATOM 850 C LEU A 100 -24.865 -25.322 22.598 1.00 19.82 C ATOM 851 O LEU A 100 -25.537 -24.722 23.450 1.00 17.68 O ATOM 852 CB LEU A 100 -25.480 -24.596 20.266 1.00 18.50 C ATOM 853 CG LEU A 100 -25.248 -23.696 19.057 1.00 18.59 C ATOM 854 CD1 LEU A 100 -26.374 -23.890 18.061 1.00 19.31 C ATOM 855 CD2 LEU A 100 -25.159 -22.251 19.460 1.00 19.62 C ATOM 0 H LEU A 100 -23.247 -25.744 20.155 1.00 17.04 H new ATOM 0 HA LEU A 100 -24.179 -23.693 21.604 1.00 18.73 H new ATOM 0 HB2 LEU A 100 -25.600 -25.505 19.949 1.00 18.50 H new ATOM 0 HB3 LEU A 100 -26.312 -24.330 20.687 1.00 18.50 H new ATOM 0 HG LEU A 100 -24.403 -23.942 18.649 1.00 18.59 H new ATOM 0 HD11 LEU A 100 -26.228 -23.318 17.291 1.00 19.31 H new ATOM 0 HD12 LEU A 100 -26.397 -24.817 17.775 1.00 19.31 H new ATOM 0 HD13 LEU A 100 -27.219 -23.660 18.478 1.00 19.31 H new ATOM 0 HD21 LEU A 100 -25.012 -21.704 18.673 1.00 19.62 H new ATOM 0 HD22 LEU A 100 -25.987 -21.983 19.889 1.00 19.62 H new ATOM 0 HD23 LEU A 100 -24.421 -22.132 20.079 1.00 19.62 H new ATOM 856 N LYS A 101 -24.533 -26.609 22.707 1.00 20.28 N ATOM 857 CA LYS A 101 -24.974 -27.437 23.829 1.00 22.35 C ATOM 858 C LYS A 101 -23.810 -28.218 24.446 1.00 24.74 C ATOM 859 O LYS A 101 -22.933 -28.706 23.725 1.00 25.00 O ATOM 860 CB LYS A 101 -26.048 -28.422 23.368 1.00 22.23 C ATOM 861 CG LYS A 101 -26.745 -29.146 24.507 0.90 21.87 C ATOM 862 CD LYS A 101 -27.902 -29.984 24.019 0.70 22.81 C ATOM 863 CE LYS A 101 -28.989 -30.109 25.100 0.60 23.33 C ATOM 864 NZ LYS A 101 -29.954 -28.956 25.026 0.50 23.19 N ATOM 0 H LYS A 101 -24.046 -27.025 22.133 1.00 20.28 H new ATOM 0 HA LYS A 101 -25.337 -26.842 24.503 1.00 22.35 H new ATOM 0 HB2 LYS A 101 -26.711 -27.944 22.846 1.00 22.23 H new ATOM 0 HB3 LYS A 101 -25.642 -29.078 22.779 1.00 22.23 H new ATOM 0 HG2 LYS A 101 -26.107 -29.713 24.967 0.90 21.87 H new ATOM 0 HG3 LYS A 101 -27.066 -28.498 25.153 0.90 21.87 H new ATOM 0 HD2 LYS A 101 -28.280 -29.585 23.220 0.70 22.81 H new ATOM 0 HD3 LYS A 101 -27.584 -30.867 23.772 0.70 22.81 H new ATOM 0 HE2 LYS A 101 -29.468 -30.945 24.987 0.60 23.33 H new ATOM 0 HE3 LYS A 101 -28.577 -30.135 25.978 0.60 23.33 H new ATOM 0 HZ1 LYS A 101 -30.574 -29.046 25.658 0.50 23.19 H new ATOM 0 HZ2 LYS A 101 -29.514 -28.192 25.149 0.50 23.19 H new ATOM 0 HZ3 LYS A 101 -30.345 -28.947 24.227 0.50 23.19 H new ATOM 865 N GLY A 102 -23.805 -28.343 25.771 1.00 25.49 N ATOM 866 CA GLY A 102 -22.805 -29.152 26.470 1.00 26.78 C ATOM 867 C GLY A 102 -21.387 -28.632 26.342 1.00 27.93 C ATOM 868 O GLY A 102 -21.165 -27.455 26.058 1.00 28.47 O ATOM 0 H GLY A 102 -24.377 -27.964 26.289 1.00 25.49 H new ATOM 0 HA2 GLY A 102 -23.039 -29.196 27.410 1.00 26.78 H new ATOM 0 HA3 GLY A 102 -22.839 -30.058 26.126 1.00 26.78 H new ATOM 869 N GLU A 103 -20.423 -29.520 26.561 1.00 28.98 N ATOM 870 CA AGLU A 103 -19.008 -29.187 26.422 0.50 29.37 C ATOM 871 CA BGLU A 103 -19.015 -29.176 26.413 0.50 29.57 C ATOM 872 C GLU A 103 -18.371 -30.156 25.434 1.00 29.34 C ATOM 873 O GLU A 103 -18.931 -31.218 25.136 1.00 29.27 O ATOM 874 CB AGLU A 103 -18.263 -29.311 27.756 0.50 29.75 C ATOM 875 CB BGLU A 103 -18.295 -29.228 27.769 0.50 30.81 C ATOM 876 CG AGLU A 103 -19.127 -29.358 29.004 0.50 30.27 C ATOM 877 CG BGLU A 103 -18.796 -28.218 28.807 0.50 32.26 C ATOM 878 CD AGLU A 103 -18.292 -29.592 30.251 0.50 30.36 C ATOM 879 CD BGLU A 103 -18.013 -26.911 28.801 0.50 33.30 C ATOM 880 OE1AGLU A 103 -18.590 -30.542 31.009 0.50 30.68 O ATOM 881 OE1BGLU A 103 -17.221 -26.691 27.858 0.50 33.81 O ATOM 882 OE2AGLU A 103 -17.320 -28.835 30.457 0.50 30.59 O ATOM 883 OE2BGLU A 103 -18.185 -26.105 29.747 0.50 34.01 O ATOM 0 H AGLU A 103 -20.570 -30.334 26.795 0.50 28.98 H new ATOM 0 H BGLU A 103 -20.566 -30.334 26.798 0.50 28.98 H new ATOM 0 HA AGLU A 103 -18.945 -28.269 26.114 0.50 29.57 H new ATOM 0 HA BGLU A 103 -18.939 -28.271 26.072 0.50 29.57 H new ATOM 0 HB2AGLU A 103 -17.722 -30.115 27.729 0.50 30.81 H new ATOM 0 HB2BGLU A 103 -18.388 -30.121 28.135 0.50 30.81 H new ATOM 0 HB3AGLU A 103 -17.653 -28.561 27.835 0.50 30.81 H new ATOM 0 HB3BGLU A 103 -17.348 -29.079 27.623 0.50 30.81 H new ATOM 0 HG2AGLU A 103 -19.616 -28.525 29.092 0.50 32.26 H new ATOM 0 HG2BGLU A 103 -19.732 -28.028 28.639 0.50 32.26 H new ATOM 0 HG3AGLU A 103 -19.785 -30.065 28.917 0.50 32.26 H new ATOM 0 HG3BGLU A 103 -18.742 -28.617 29.690 0.50 32.26 H new ATOM 884 N GLY A 104 -17.197 -29.803 24.935 1.00 28.85 N ATOM 885 CA GLY A 104 -16.522 -30.663 23.972 1.00 28.11 C ATOM 886 C GLY A 104 -15.267 -29.986 23.514 1.00 27.89 C ATOM 887 O GLY A 104 -14.970 -28.870 23.945 1.00 27.50 O ATOM 0 H GLY A 104 -16.777 -29.080 25.136 1.00 28.85 H new ATOM 0 HA2 GLY A 104 -16.313 -31.520 24.376 1.00 28.11 H new ATOM 0 HA3 GLY A 104 -17.103 -30.840 23.216 1.00 28.11 H new ATOM 888 N PRO A 105 -14.518 -30.654 22.627 1.00 27.68 N ATOM 889 CA PRO A 105 -13.310 -30.090 22.073 1.00 26.94 C ATOM 890 C PRO A 105 -13.599 -28.740 21.442 1.00 25.77 C ATOM 891 O PRO A 105 -14.684 -28.531 20.916 1.00 25.74 O ATOM 892 CB PRO A 105 -12.935 -31.098 20.978 1.00 27.48 C ATOM 893 CG PRO A 105 -13.528 -32.372 21.418 1.00 27.95 C ATOM 894 CD PRO A 105 -14.800 -32.004 22.109 1.00 28.03 C ATOM 0 HA PRO A 105 -12.615 -29.950 22.735 1.00 26.94 H new ATOM 0 HB2 PRO A 105 -13.285 -30.826 20.115 1.00 27.48 H new ATOM 0 HB3 PRO A 105 -11.973 -31.172 20.883 1.00 27.48 H new ATOM 0 HG2 PRO A 105 -13.698 -32.957 20.663 1.00 27.95 H new ATOM 0 HG3 PRO A 105 -12.930 -32.847 22.017 1.00 27.95 H new ATOM 0 HD2 PRO A 105 -15.553 -32.004 21.498 1.00 28.03 H new ATOM 0 HD3 PRO A 105 -15.014 -32.625 22.823 1.00 28.03 H new ATOM 895 N LYS A 106 -12.633 -27.832 21.509 1.00 25.10 N ATOM 896 CA LYS A 106 -12.666 -26.602 20.751 1.00 24.64 C ATOM 897 C LYS A 106 -12.388 -26.940 19.280 1.00 24.69 C ATOM 898 O LYS A 106 -11.330 -27.507 18.978 1.00 24.40 O ATOM 899 CB LYS A 106 -11.554 -25.678 21.242 1.00 25.63 C ATOM 900 CG LYS A 106 -11.561 -24.288 20.613 1.00 27.23 C ATOM 901 CD LYS A 106 -10.474 -23.411 21.219 0.70 27.63 C ATOM 902 CE LYS A 106 -10.352 -22.077 20.501 0.60 27.85 C ATOM 903 NZ LYS A 106 -9.493 -21.120 21.259 0.30 27.70 N ATOM 0 H LYS A 106 -11.934 -27.919 22.003 1.00 25.10 H new ATOM 0 HA LYS A 106 -13.529 -26.171 20.855 1.00 24.64 H new ATOM 0 HB2 LYS A 106 -11.628 -25.585 22.205 1.00 25.63 H new ATOM 0 HB3 LYS A 106 -10.698 -26.097 21.062 1.00 25.63 H new ATOM 0 HG2 LYS A 106 -11.426 -24.362 19.655 1.00 27.23 H new ATOM 0 HG3 LYS A 106 -12.428 -23.873 20.746 1.00 27.23 H new ATOM 0 HD2 LYS A 106 -10.670 -23.256 22.156 0.70 27.63 H new ATOM 0 HD3 LYS A 106 -9.624 -23.877 21.180 0.70 27.63 H new ATOM 0 HE2 LYS A 106 -9.978 -22.218 19.617 0.60 27.85 H new ATOM 0 HE3 LYS A 106 -11.234 -21.693 20.378 0.60 27.85 H new ATOM 0 HZ1 LYS A 106 -9.441 -20.351 20.814 0.30 27.70 H new ATOM 0 HZ2 LYS A 106 -9.848 -20.975 22.062 0.30 27.70 H new ATOM 0 HZ3 LYS A 106 -8.677 -21.463 21.353 0.30 27.70 H new ATOM 904 N THR A 107 -13.311 -26.580 18.378 1.00 23.36 N ATOM 905 CA THR A 107 -13.160 -26.896 16.948 1.00 21.94 C ATOM 906 C THR A 107 -13.038 -25.660 16.095 1.00 21.73 C ATOM 907 O THR A 107 -13.560 -24.592 16.441 1.00 20.26 O ATOM 908 CB THR A 107 -14.264 -27.846 16.403 1.00 22.74 C ATOM 909 OG1 THR A 107 -15.553 -27.202 16.416 1.00 23.48 O ATOM 910 CG2 THR A 107 -14.334 -29.136 17.215 1.00 22.31 C ATOM 0 H THR A 107 -14.031 -26.153 18.573 1.00 23.36 H new ATOM 0 HA THR A 107 -12.323 -27.381 16.885 1.00 21.94 H new ATOM 0 HB THR A 107 -14.027 -28.064 15.488 1.00 22.74 H new ATOM 0 HG1 THR A 107 -15.718 -26.889 15.654 1.00 23.48 H new ATOM 0 HG21 THR A 107 -15.029 -29.708 16.854 1.00 22.31 H new ATOM 0 HG22 THR A 107 -13.481 -29.595 17.168 1.00 22.31 H new ATOM 0 HG23 THR A 107 -14.537 -28.926 18.140 1.00 22.31 H new ATOM 911 N SER A 108 -12.290 -25.796 14.995 1.00 19.49 N ATOM 912 CA SER A 108 -12.189 -24.768 13.995 1.00 18.91 C ATOM 913 C SER A 108 -11.841 -25.407 12.637 1.00 18.65 C ATOM 914 O SER A 108 -11.515 -26.586 12.558 1.00 18.08 O ATOM 915 CB SER A 108 -11.114 -23.738 14.366 1.00 21.12 C ATOM 916 OG SER A 108 -9.815 -24.323 14.378 1.00 23.55 O ATOM 0 H SER A 108 -11.828 -26.500 14.820 1.00 19.49 H new ATOM 0 HA SER A 108 -13.043 -24.311 13.939 1.00 18.91 H new ATOM 0 HB2 SER A 108 -11.134 -23.004 13.732 1.00 21.12 H new ATOM 0 HB3 SER A 108 -11.310 -23.364 15.239 1.00 21.12 H new ATOM 0 HG SER A 108 -9.247 -23.739 14.583 1.00 23.55 H new ATOM 917 N TRP A 109 -11.942 -24.617 11.579 1.00 18.21 N ATOM 918 CA TRP A 109 -11.420 -25.024 10.274 1.00 16.86 C ATOM 919 C TRP A 109 -10.918 -23.836 9.511 1.00 17.69 C ATOM 920 O TRP A 109 -11.310 -22.692 9.792 1.00 17.84 O ATOM 921 CB TRP A 109 -12.476 -25.829 9.494 1.00 15.28 C ATOM 922 CG TRP A 109 -13.791 -25.163 9.140 1.00 14.51 C ATOM 923 CD1 TRP A 109 -15.018 -25.414 9.727 1.00 15.11 C ATOM 924 CD2 TRP A 109 -14.050 -24.256 8.063 1.00 13.65 C ATOM 925 NE1 TRP A 109 -15.997 -24.681 9.108 1.00 14.33 N ATOM 926 CE2 TRP A 109 -15.444 -23.966 8.081 1.00 13.80 C ATOM 927 CE3 TRP A 109 -13.243 -23.617 7.115 1.00 14.66 C ATOM 928 CZ2 TRP A 109 -16.048 -23.063 7.185 1.00 13.88 C ATOM 929 CZ3 TRP A 109 -13.848 -22.719 6.213 1.00 14.32 C ATOM 930 CH2 TRP A 109 -15.243 -22.450 6.262 1.00 14.67 C ATOM 0 H TRP A 109 -12.309 -23.839 11.591 1.00 18.21 H new ATOM 0 HA TRP A 109 -10.660 -25.613 10.407 1.00 16.86 H new ATOM 0 HB2 TRP A 109 -12.066 -26.126 8.667 1.00 15.28 H new ATOM 0 HB3 TRP A 109 -12.680 -26.624 10.011 1.00 15.28 H new ATOM 0 HD1 TRP A 109 -15.158 -25.996 10.439 1.00 15.11 H new ATOM 0 HE1 TRP A 109 -16.828 -24.672 9.330 1.00 14.33 H new ATOM 0 HE3 TRP A 109 -12.328 -23.781 7.081 1.00 14.66 H new ATOM 0 HZ2 TRP A 109 -16.961 -22.889 7.219 1.00 13.88 H new ATOM 0 HZ3 TRP A 109 -13.324 -22.294 5.573 1.00 14.32 H new ATOM 0 HH2 TRP A 109 -15.615 -21.848 5.658 1.00 14.67 H new ATOM 931 N THR A 110 -10.003 -24.074 8.574 1.00 16.54 N ATOM 932 CA THR A 110 -9.491 -23.020 7.740 1.00 15.78 C ATOM 933 C THR A 110 -9.408 -23.546 6.307 1.00 15.77 C ATOM 934 O THR A 110 -9.236 -24.738 6.104 1.00 13.81 O ATOM 935 CB THR A 110 -8.084 -22.554 8.198 1.00 18.05 C ATOM 936 OG1 THR A 110 -7.094 -23.508 7.779 1.00 20.41 O ATOM 937 CG2 THR A 110 -8.040 -22.419 9.706 1.00 16.30 C ATOM 0 H THR A 110 -9.670 -24.850 8.413 1.00 16.54 H new ATOM 0 HA THR A 110 -10.086 -22.256 7.801 1.00 15.78 H new ATOM 0 HB THR A 110 -7.898 -21.692 7.795 1.00 18.05 H new ATOM 0 HG1 THR A 110 -6.868 -23.348 6.986 1.00 20.41 H new ATOM 0 HG21 THR A 110 -7.156 -22.127 9.979 1.00 16.30 H new ATOM 0 HG22 THR A 110 -8.698 -21.766 9.992 1.00 16.30 H new ATOM 0 HG23 THR A 110 -8.238 -23.277 10.114 1.00 16.30 H new ATOM 938 N LEU A 111 -9.544 -22.654 5.336 1.00 15.29 N ATOM 939 CA LEU A 111 -9.408 -23.007 3.939 1.00 15.15 C ATOM 940 C LEU A 111 -8.501 -21.985 3.293 1.00 15.02 C ATOM 941 O LEU A 111 -8.674 -20.775 3.476 1.00 15.39 O ATOM 942 CB LEU A 111 -10.758 -22.936 3.224 1.00 15.46 C ATOM 943 CG LEU A 111 -11.646 -24.172 3.179 1.00 17.43 C ATOM 944 CD1 LEU A 111 -12.855 -23.794 2.315 1.00 16.37 C ATOM 945 CD2 LEU A 111 -10.871 -25.370 2.546 1.00 14.73 C ATOM 0 H LEU A 111 -9.719 -21.823 5.473 1.00 15.29 H new ATOM 0 HA LEU A 111 -9.057 -23.909 3.873 1.00 15.15 H new ATOM 0 HB2 LEU A 111 -11.270 -22.225 3.639 1.00 15.46 H new ATOM 0 HB3 LEU A 111 -10.588 -22.666 2.308 1.00 15.46 H new ATOM 0 HG LEU A 111 -11.921 -24.447 4.067 1.00 17.43 H new ATOM 0 HD11 LEU A 111 -13.458 -24.551 2.253 1.00 16.37 H new ATOM 0 HD12 LEU A 111 -13.319 -23.044 2.718 1.00 16.37 H new ATOM 0 HD13 LEU A 111 -12.554 -23.547 1.427 1.00 16.37 H new ATOM 0 HD21 LEU A 111 -11.446 -26.151 2.522 1.00 14.73 H new ATOM 0 HD22 LEU A 111 -10.601 -25.140 1.643 1.00 14.73 H new ATOM 0 HD23 LEU A 111 -10.084 -25.564 3.079 1.00 14.73 H new ATOM 946 N GLU A 112 -7.546 -22.472 2.515 1.00 15.40 N ATOM 947 CA GLU A 112 -6.552 -21.617 1.895 1.00 16.38 C ATOM 948 C GLU A 112 -6.383 -22.047 0.435 1.00 17.85 C ATOM 949 O GLU A 112 -6.341 -23.226 0.139 1.00 18.46 O ATOM 950 CB GLU A 112 -5.203 -21.718 2.637 1.00 16.61 C ATOM 951 CG GLU A 112 -4.097 -20.909 1.955 1.00 16.29 C ATOM 952 CD GLU A 112 -2.775 -20.891 2.715 0.70 16.98 C ATOM 953 OE1 GLU A 112 -2.587 -21.672 3.682 0.50 16.95 O ATOM 954 OE2 GLU A 112 -1.924 -20.078 2.325 0.50 17.33 O ATOM 0 H GLU A 112 -7.457 -23.308 2.332 1.00 15.40 H new ATOM 0 HA GLU A 112 -6.847 -20.694 1.939 1.00 16.38 H new ATOM 0 HB2 GLU A 112 -5.314 -21.404 3.548 1.00 16.61 H new ATOM 0 HB3 GLU A 112 -4.934 -22.649 2.688 1.00 16.61 H new ATOM 0 HG2 GLU A 112 -3.944 -21.273 1.069 1.00 16.29 H new ATOM 0 HG3 GLU A 112 -4.403 -19.996 1.838 1.00 16.29 H new ATOM 955 N LEU A 113 -6.309 -21.075 -0.455 1.00 19.45 N ATOM 956 CA LEU A 113 -6.097 -21.308 -1.858 1.00 23.31 C ATOM 957 C LEU A 113 -4.649 -20.895 -2.185 1.00 25.09 C ATOM 958 O LEU A 113 -4.343 -19.715 -2.127 1.00 26.03 O ATOM 959 CB LEU A 113 -7.049 -20.383 -2.610 1.00 24.15 C ATOM 960 CG LEU A 113 -7.973 -20.908 -3.700 1.00 26.43 C ATOM 961 CD1 LEU A 113 -8.182 -19.826 -4.748 1.00 26.91 C ATOM 962 CD2 LEU A 113 -7.387 -22.136 -4.336 1.00 26.53 C ATOM 0 H LEU A 113 -6.383 -20.243 -0.250 1.00 19.45 H new ATOM 0 HA LEU A 113 -6.248 -22.235 -2.100 1.00 23.31 H new ATOM 0 HB2 LEU A 113 -7.612 -19.956 -1.945 1.00 24.15 H new ATOM 0 HB3 LEU A 113 -6.507 -19.686 -3.012 1.00 24.15 H new ATOM 0 HG LEU A 113 -8.827 -21.145 -3.306 1.00 26.43 H new ATOM 0 HD11 LEU A 113 -8.771 -20.158 -5.444 1.00 26.91 H new ATOM 0 HD12 LEU A 113 -8.581 -19.046 -4.333 1.00 26.91 H new ATOM 0 HD13 LEU A 113 -7.327 -19.583 -5.137 1.00 26.91 H new ATOM 0 HD21 LEU A 113 -7.985 -22.459 -5.028 1.00 26.53 H new ATOM 0 HD22 LEU A 113 -6.527 -21.918 -4.729 1.00 26.53 H new ATOM 0 HD23 LEU A 113 -7.270 -22.825 -3.663 1.00 26.53 H new ATOM 963 N THR A 114 -3.764 -21.851 -2.480 1.00 26.52 N ATOM 964 CA THR A 114 -2.359 -21.533 -2.798 1.00 29.20 C ATOM 965 C THR A 114 -2.196 -20.920 -4.191 1.00 30.54 C ATOM 966 O THR A 114 -3.094 -20.984 -5.022 1.00 29.74 O ATOM 967 CB THR A 114 -1.442 -22.761 -2.706 1.00 29.61 C ATOM 968 OG1 THR A 114 -1.660 -23.601 -3.842 1.00 29.66 O ATOM 969 CG2 THR A 114 -1.726 -23.548 -1.455 1.00 29.72 C ATOM 0 H THR A 114 -3.953 -22.690 -2.503 1.00 26.52 H new ATOM 0 HA THR A 114 -2.096 -20.883 -2.127 1.00 29.20 H new ATOM 0 HB THR A 114 -0.521 -22.456 -2.683 1.00 29.61 H new ATOM 0 HG1 THR A 114 -0.955 -24.021 -4.019 1.00 29.66 H new ATOM 0 HG21 THR A 114 -1.137 -24.318 -1.416 1.00 29.72 H new ATOM 0 HG22 THR A 114 -1.575 -22.987 -0.678 1.00 29.72 H new ATOM 0 HG23 THR A 114 -2.649 -23.847 -1.463 1.00 29.72 H new ATOM 970 N ASN A 115 -1.044 -20.309 -4.448 1.00 33.33 N ATOM 971 CA AASN A 115 -0.841 -19.656 -5.737 0.50 34.04 C ATOM 972 CA BASN A 115 -0.771 -19.659 -5.732 0.50 34.00 C ATOM 973 C ASN A 115 -0.680 -20.647 -6.889 1.00 34.50 C ATOM 974 O ASN A 115 -0.929 -20.293 -8.045 1.00 35.54 O ATOM 975 CB AASN A 115 0.314 -18.650 -5.683 0.50 34.71 C ATOM 976 CB BASN A 115 0.510 -18.817 -5.657 0.50 34.54 C ATOM 977 CG AASN A 115 -0.041 -17.397 -4.891 0.50 34.88 C ATOM 978 CG BASN A 115 1.757 -19.655 -5.402 0.50 34.65 C ATOM 979 OD1AASN A 115 -1.215 -17.052 -4.738 0.50 34.94 O ATOM 980 OD1BASN A 115 2.833 -19.358 -5.930 0.50 34.98 O ATOM 981 ND2AASN A 115 0.977 -16.715 -4.379 0.50 35.07 N ATOM 982 ND2BASN A 115 1.620 -20.701 -4.592 0.50 34.70 N ATOM 0 H AASN A 115 -0.380 -20.261 -3.903 0.50 33.33 H new ATOM 0 H BASN A 115 -0.396 -20.258 -3.884 0.50 33.33 H new ATOM 0 HA AASN A 115 -1.653 -19.160 -5.923 0.50 34.00 H new ATOM 0 HA BASN A 115 -1.527 -19.078 -5.910 0.50 34.00 H new ATOM 0 HB2AASN A 115 1.089 -19.073 -5.283 0.50 34.54 H new ATOM 0 HB2BASN A 115 0.619 -18.328 -6.488 0.50 34.54 H new ATOM 0 HB3AASN A 115 0.563 -18.399 -6.586 0.50 34.54 H new ATOM 0 HB3BASN A 115 0.418 -18.159 -4.950 0.50 34.54 H new ATOM 0 HD21AASN A 115 0.830 -16.003 -3.920 0.50 34.70 H new ATOM 0 HD21BASN A 115 2.297 -21.202 -4.418 0.50 34.70 H new ATOM 0 HD22AASN A 115 1.783 -16.986 -4.506 0.50 34.70 H new ATOM 0 HD22BASN A 115 0.854 -20.877 -4.242 0.50 34.70 H new ATOM 983 N ASP A 116 -0.295 -21.884 -6.572 1.00 34.45 N ATOM 984 CA ASP A 116 -0.266 -22.957 -7.570 1.00 35.05 C ATOM 985 C ASP A 116 -1.553 -23.820 -7.600 1.00 34.41 C ATOM 986 O ASP A 116 -1.531 -24.991 -8.000 1.00 35.05 O ATOM 987 CB ASP A 116 1.001 -23.818 -7.438 1.00 35.95 C ATOM 988 CG ASP A 116 1.132 -24.482 -6.081 0.80 36.63 C ATOM 989 OD1 ASP A 116 0.285 -24.241 -5.202 0.70 37.24 O ATOM 990 OD2 ASP A 116 2.100 -25.250 -5.890 0.80 37.06 O ATOM 0 H ASP A 116 -0.046 -22.123 -5.784 1.00 34.45 H new ATOM 0 HA ASP A 116 -0.236 -22.513 -8.432 1.00 35.05 H new ATOM 0 HB2 ASP A 116 0.994 -24.501 -8.127 1.00 35.95 H new ATOM 0 HB3 ASP A 116 1.780 -23.263 -7.597 1.00 35.95 H new ATOM 991 N GLY A 117 -2.666 -23.236 -7.172 1.00 33.13 N ATOM 992 CA GLY A 117 -3.980 -23.882 -7.296 1.00 30.62 C ATOM 993 C GLY A 117 -4.305 -25.091 -6.429 1.00 28.48 C ATOM 994 O GLY A 117 -5.113 -25.942 -6.814 1.00 29.33 O ATOM 0 H GLY A 117 -2.687 -22.459 -6.803 1.00 33.13 H new ATOM 0 HA2 GLY A 117 -4.654 -23.207 -7.118 1.00 30.62 H new ATOM 0 HA3 GLY A 117 -4.085 -24.151 -8.222 1.00 30.62 H new ATOM 995 N GLU A 118 -3.691 -25.201 -5.263 1.00 25.63 N ATOM 996 CA GLU A 118 -4.109 -26.240 -4.348 1.00 23.35 C ATOM 997 C GLU A 118 -5.092 -25.618 -3.355 1.00 21.90 C ATOM 998 O GLU A 118 -5.007 -24.414 -3.084 1.00 21.78 O ATOM 999 CB GLU A 118 -2.910 -26.826 -3.623 1.00 23.78 C ATOM 1000 CG GLU A 118 -2.005 -27.676 -4.531 0.90 24.05 C ATOM 1001 CD GLU A 118 -0.753 -28.130 -3.821 0.80 24.51 C ATOM 1002 OE1 GLU A 118 -0.359 -27.457 -2.838 0.50 24.72 O ATOM 1003 OE2 GLU A 118 -0.167 -29.154 -4.241 0.60 24.13 O ATOM 0 H GLU A 118 -3.048 -24.699 -4.989 1.00 25.63 H new ATOM 0 HA GLU A 118 -4.536 -26.964 -4.832 1.00 23.35 H new ATOM 0 HB2 GLU A 118 -2.387 -26.104 -3.240 1.00 23.78 H new ATOM 0 HB3 GLU A 118 -3.222 -27.373 -2.885 1.00 23.78 H new ATOM 0 HG2 GLU A 118 -2.498 -28.451 -4.842 0.90 24.05 H new ATOM 0 HG3 GLU A 118 -1.761 -27.161 -5.316 0.90 24.05 H new ATOM 1004 N LEU A 119 -6.018 -26.422 -2.824 1.00 18.73 N ATOM 1005 CA LEU A 119 -6.900 -25.934 -1.758 1.00 17.07 C ATOM 1006 C LEU A 119 -6.455 -26.666 -0.523 1.00 16.12 C ATOM 1007 O LEU A 119 -6.390 -27.888 -0.518 1.00 15.81 O ATOM 1008 CB LEU A 119 -8.368 -26.271 -2.057 1.00 15.98 C ATOM 1009 CG LEU A 119 -9.464 -25.943 -1.042 1.00 17.12 C ATOM 1010 CD1 LEU A 119 -9.714 -24.449 -1.058 1.00 14.92 C ATOM 1011 CD2 LEU A 119 -10.759 -26.680 -1.408 1.00 16.68 C ATOM 0 H LEU A 119 -6.151 -27.238 -3.061 1.00 18.73 H new ATOM 0 HA LEU A 119 -6.846 -24.970 -1.666 1.00 17.07 H new ATOM 0 HB2 LEU A 119 -8.601 -25.823 -2.885 1.00 15.98 H new ATOM 0 HB3 LEU A 119 -8.413 -27.225 -2.229 1.00 15.98 H new ATOM 0 HG LEU A 119 -9.181 -26.225 -0.158 1.00 17.12 H new ATOM 0 HD11 LEU A 119 -10.408 -24.230 -0.417 1.00 14.92 H new ATOM 0 HD12 LEU A 119 -8.897 -23.982 -0.822 1.00 14.92 H new ATOM 0 HD13 LEU A 119 -9.997 -24.177 -1.945 1.00 14.92 H new ATOM 0 HD21 LEU A 119 -11.448 -26.466 -0.759 1.00 16.68 H new ATOM 0 HD22 LEU A 119 -11.050 -26.404 -2.291 1.00 16.68 H new ATOM 0 HD23 LEU A 119 -10.599 -27.637 -1.405 1.00 16.68 H new ATOM 1012 N ILE A 120 -6.128 -25.939 0.534 1.00 14.60 N ATOM 1013 CA ILE A 120 -5.700 -26.631 1.745 1.00 14.71 C ATOM 1014 C ILE A 120 -6.740 -26.418 2.831 1.00 14.34 C ATOM 1015 O ILE A 120 -7.083 -25.278 3.147 1.00 14.41 O ATOM 1016 CB ILE A 120 -4.337 -26.152 2.268 1.00 16.16 C ATOM 1017 CG1 ILE A 120 -3.244 -26.411 1.232 1.00 19.34 C ATOM 1018 CG2 ILE A 120 -3.974 -26.911 3.520 1.00 15.96 C ATOM 1019 CD1 ILE A 120 -2.584 -25.134 0.718 1.00 22.27 C ATOM 0 H ILE A 120 -6.144 -25.080 0.576 1.00 14.60 H new ATOM 0 HA ILE A 120 -5.608 -27.569 1.517 1.00 14.71 H new ATOM 0 HB ILE A 120 -4.403 -25.202 2.450 1.00 16.16 H new ATOM 0 HG12 ILE A 120 -2.566 -26.983 1.623 1.00 19.34 H new ATOM 0 HG13 ILE A 120 -3.625 -26.895 0.483 1.00 19.34 H new ATOM 0 HG21 ILE A 120 -3.113 -26.605 3.846 1.00 15.96 H new ATOM 0 HG22 ILE A 120 -4.650 -26.758 4.199 1.00 15.96 H new ATOM 0 HG23 ILE A 120 -3.926 -27.859 3.321 1.00 15.96 H new ATOM 0 HD11 ILE A 120 -1.902 -25.361 0.067 1.00 22.27 H new ATOM 0 HD12 ILE A 120 -3.253 -24.569 0.301 1.00 22.27 H new ATOM 0 HD13 ILE A 120 -2.177 -24.659 1.459 1.00 22.27 H new ATOM 1020 N LEU A 121 -7.236 -27.518 3.384 1.00 13.81 N ATOM 1021 CA LEU A 121 -8.196 -27.472 4.481 1.00 15.20 C ATOM 1022 C LEU A 121 -7.479 -27.915 5.745 1.00 15.74 C ATOM 1023 O LEU A 121 -6.792 -28.928 5.729 1.00 13.74 O ATOM 1024 CB LEU A 121 -9.330 -28.461 4.235 1.00 13.30 C ATOM 1025 CG LEU A 121 -10.203 -28.839 5.442 1.00 14.90 C ATOM 1026 CD1 LEU A 121 -11.153 -27.679 5.835 1.00 10.92 C ATOM 1027 CD2 LEU A 121 -11.017 -30.073 5.096 1.00 16.01 C ATOM 0 H LEU A 121 -7.026 -28.314 3.134 1.00 13.81 H new ATOM 0 HA LEU A 121 -8.553 -26.573 4.556 1.00 15.20 H new ATOM 0 HB2 LEU A 121 -9.908 -28.092 3.549 1.00 13.30 H new ATOM 0 HB3 LEU A 121 -8.946 -29.275 3.874 1.00 13.30 H new ATOM 0 HG LEU A 121 -9.624 -29.020 6.199 1.00 14.90 H new ATOM 0 HD11 LEU A 121 -11.690 -27.945 6.597 1.00 10.92 H new ATOM 0 HD12 LEU A 121 -10.629 -26.896 6.066 1.00 10.92 H new ATOM 0 HD13 LEU A 121 -11.734 -27.469 5.087 1.00 10.92 H new ATOM 0 HD21 LEU A 121 -11.571 -30.318 5.853 1.00 16.01 H new ATOM 0 HD22 LEU A 121 -11.582 -29.884 4.330 1.00 16.01 H new ATOM 0 HD23 LEU A 121 -10.419 -30.806 4.883 1.00 16.01 H new ATOM 1028 N THR A 122 -7.631 -27.162 6.836 1.00 14.44 N ATOM 1029 CA ATHR A 122 -7.185 -27.626 8.138 0.50 15.93 C ATOM 1030 CA BTHR A 122 -7.194 -27.631 8.135 0.50 16.36 C ATOM 1031 C THR A 122 -8.404 -27.684 9.052 1.00 17.24 C ATOM 1032 O THR A 122 -9.253 -26.790 9.015 1.00 17.81 O ATOM 1033 CB ATHR A 122 -6.134 -26.680 8.773 0.50 16.43 C ATOM 1034 CB BTHR A 122 -6.140 -26.697 8.745 0.50 17.31 C ATOM 1035 OG1ATHR A 122 -6.800 -25.567 9.379 0.50 16.15 O ATOM 1036 OG1BTHR A 122 -4.904 -26.845 8.038 0.50 18.17 O ATOM 1037 CG2ATHR A 122 -5.141 -26.160 7.726 0.50 16.50 C ATOM 1038 CG2BTHR A 122 -5.922 -27.021 10.202 0.50 17.48 C ATOM 0 H ATHR A 122 -7.990 -26.381 6.838 0.50 14.44 H new ATOM 0 H BTHR A 122 -7.985 -26.378 6.838 0.50 14.44 H new ATOM 0 HA ATHR A 122 -6.768 -28.495 8.028 0.50 16.36 H new ATOM 0 HA BTHR A 122 -6.792 -28.508 8.033 0.50 16.36 H new ATOM 0 HB ATHR A 122 -5.640 -27.184 9.439 0.50 17.31 H new ATOM 0 HB BTHR A 122 -6.457 -25.783 8.671 0.50 17.31 H new ATOM 0 HG1ATHR A 122 -6.913 -24.962 8.807 0.50 18.17 H new ATOM 0 HG1BTHR A 122 -4.327 -26.333 8.371 0.50 18.17 H new ATOM 0 HG21ATHR A 122 -4.498 -25.573 8.153 0.50 17.48 H new ATOM 0 HG21BTHR A 122 -5.254 -26.422 10.570 0.50 17.48 H new ATOM 0 HG22ATHR A 122 -4.675 -26.909 7.321 0.50 17.48 H new ATOM 0 HG22BTHR A 122 -6.755 -26.912 10.686 0.50 17.48 H new ATOM 0 HG23ATHR A 122 -5.621 -25.670 7.040 0.50 17.48 H new ATOM 0 HG23BTHR A 122 -5.616 -27.938 10.288 0.50 17.48 H new ATOM 1039 N MET A 123 -8.497 -28.745 9.843 1.00 17.67 N ATOM 1040 CA MET A 123 -9.559 -28.911 10.811 1.00 19.71 C ATOM 1041 C MET A 123 -8.866 -29.183 12.130 1.00 19.98 C ATOM 1042 O MET A 123 -7.933 -29.997 12.191 1.00 17.80 O ATOM 1043 CB MET A 123 -10.459 -30.087 10.442 1.00 19.16 C ATOM 1044 CG MET A 123 -11.362 -29.809 9.231 1.00 20.40 C ATOM 1045 SD MET A 123 -12.213 -31.318 8.780 1.00 25.15 S ATOM 1046 CE MET A 123 -10.805 -32.224 8.205 1.00 22.34 C ATOM 0 H MET A 123 -7.935 -29.396 9.829 1.00 17.67 H new ATOM 0 HA MET A 123 -10.126 -28.125 10.849 1.00 19.71 H new ATOM 0 HB2 MET A 123 -9.906 -30.862 10.254 1.00 19.16 H new ATOM 0 HB3 MET A 123 -11.013 -30.313 11.205 1.00 19.16 H new ATOM 0 HG2 MET A 123 -12.004 -29.113 9.444 1.00 20.40 H new ATOM 0 HG3 MET A 123 -10.832 -29.487 8.485 1.00 20.40 H new ATOM 0 HE1 MET A 123 -10.960 -33.174 8.326 1.00 22.34 H new ATOM 0 HE2 MET A 123 -10.662 -32.038 7.264 1.00 22.34 H new ATOM 0 HE3 MET A 123 -10.020 -31.958 8.710 1.00 22.34 H new ATOM 1047 N THR A 124 -9.303 -28.499 13.179 1.00 19.68 N ATOM 1048 CA ATHR A 124 -8.700 -28.649 14.499 0.50 19.50 C ATOM 1049 CA BTHR A 124 -8.703 -28.676 14.500 0.50 20.22 C ATOM 1050 C THR A 124 -9.748 -29.084 15.511 1.00 20.08 C ATOM 1051 O THR A 124 -10.894 -28.643 15.446 1.00 20.81 O ATOM 1052 CB ATHR A 124 -8.043 -27.327 14.938 0.50 19.46 C ATOM 1053 CB BTHR A 124 -8.081 -27.385 15.007 0.50 21.00 C ATOM 1054 OG1ATHR A 124 -6.957 -27.025 14.057 0.50 18.46 O ATOM 1055 OG1BTHR A 124 -9.128 -26.500 15.422 0.50 21.92 O ATOM 1056 CG2ATHR A 124 -7.517 -27.415 16.369 0.50 19.17 C ATOM 1057 CG2BTHR A 124 -7.234 -26.735 13.930 0.50 20.76 C ATOM 0 H ATHR A 124 -9.954 -27.937 13.148 0.50 19.68 H new ATOM 0 H BTHR A 124 -9.945 -27.927 13.150 0.50 19.68 H new ATOM 0 HA ATHR A 124 -8.014 -29.334 14.452 0.50 20.22 H new ATOM 0 HA BTHR A 124 -8.024 -29.362 14.403 0.50 20.22 H new ATOM 0 HB ATHR A 124 -8.714 -26.628 14.902 0.50 21.00 H new ATOM 0 HB BTHR A 124 -7.501 -27.582 15.759 0.50 21.00 H new ATOM 0 HG1ATHR A 124 -6.597 -26.304 14.293 0.50 21.92 H new ATOM 0 HG1BTHR A 124 -8.999 -25.739 15.091 0.50 21.92 H new ATOM 0 HG21ATHR A 124 -7.110 -26.570 16.617 0.50 20.76 H new ATOM 0 HG21BTHR A 124 -6.847 -25.914 14.273 0.50 20.76 H new ATOM 0 HG22ATHR A 124 -8.251 -27.609 16.972 0.50 20.76 H new ATOM 0 HG22BTHR A 124 -6.524 -27.341 13.667 0.50 20.76 H new ATOM 0 HG23ATHR A 124 -6.855 -28.122 16.428 0.50 20.76 H new ATOM 0 HG23BTHR A 124 -7.788 -26.533 13.160 0.50 20.76 H new ATOM 1058 N ALA A 125 -9.360 -29.960 16.425 1.00 20.14 N ATOM 1059 CA ALA A 125 -10.198 -30.357 17.534 1.00 21.10 C ATOM 1060 C ALA A 125 -9.267 -30.409 18.732 1.00 24.31 C ATOM 1061 O ALA A 125 -8.404 -31.285 18.818 1.00 23.62 O ATOM 1062 CB ALA A 125 -10.826 -31.688 17.287 1.00 19.84 C ATOM 0 H ALA A 125 -8.591 -30.344 16.415 1.00 20.14 H new ATOM 0 HA ALA A 125 -10.932 -29.738 17.670 1.00 21.10 H new ATOM 0 HB1 ALA A 125 -11.381 -31.930 18.045 1.00 19.84 H new ATOM 0 HB2 ALA A 125 -11.372 -31.645 16.487 1.00 19.84 H new ATOM 0 HB3 ALA A 125 -10.133 -32.356 17.169 1.00 19.84 H new ATOM 1063 N ASP A 126 -9.422 -29.444 19.632 1.00 26.36 N ATOM 1064 CA ASP A 126 -8.479 -29.255 20.719 1.00 28.35 C ATOM 1065 C ASP A 126 -7.076 -29.096 20.150 1.00 28.59 C ATOM 1066 O ASP A 126 -6.806 -28.115 19.463 1.00 29.61 O ATOM 1067 CB ASP A 126 -8.602 -30.376 21.759 1.00 30.16 C ATOM 1068 CG ASP A 126 -9.812 -30.172 22.690 1.00 32.21 C ATOM 1069 OD1 ASP A 126 -10.293 -29.020 22.783 1.00 32.47 O ATOM 1070 OD2 ASP A 126 -10.281 -31.145 23.328 1.00 33.07 O ATOM 0 H ASP A 126 -10.075 -28.884 19.627 1.00 26.36 H new ATOM 0 HA ASP A 126 -8.686 -28.438 21.199 1.00 28.35 H new ATOM 0 HB2 ASP A 126 -8.685 -31.229 21.305 1.00 30.16 H new ATOM 0 HB3 ASP A 126 -7.790 -30.414 22.289 1.00 30.16 H new ATOM 1071 N ASP A 127 -6.182 -30.037 20.411 1.00 28.54 N ATOM 1072 CA ASP A 127 -4.802 -29.892 19.931 1.00 28.98 C ATOM 1073 C ASP A 127 -4.503 -30.728 18.675 1.00 29.10 C ATOM 1074 O ASP A 127 -3.403 -30.662 18.111 1.00 29.08 O ATOM 1075 CB ASP A 127 -3.815 -30.216 21.061 0.80 29.03 C ATOM 1076 CG ASP A 127 -4.409 -31.136 22.098 0.60 28.97 C ATOM 1077 OD1 ASP A 127 -5.300 -31.945 21.744 0.50 28.73 O ATOM 1078 OD2 ASP A 127 -3.987 -31.046 23.272 0.50 28.97 O ATOM 0 H ASP A 127 -6.342 -30.756 20.855 1.00 28.54 H new ATOM 0 HA ASP A 127 -4.691 -28.966 19.664 1.00 28.98 H new ATOM 0 HB2 ASP A 127 -3.021 -30.627 20.685 0.80 29.03 H new ATOM 0 HB3 ASP A 127 -3.533 -29.391 21.487 0.80 29.03 H new ATOM 1079 N VAL A 128 -5.485 -31.525 18.255 1.00 28.42 N ATOM 1080 CA VAL A 128 -5.338 -32.378 17.077 1.00 27.14 C ATOM 1081 C VAL A 128 -5.609 -31.565 15.823 1.00 26.05 C ATOM 1082 O VAL A 128 -6.572 -30.795 15.771 1.00 25.25 O ATOM 1083 CB VAL A 128 -6.265 -33.604 17.156 1.00 27.19 C ATOM 1084 CG1 VAL A 128 -6.184 -34.435 15.880 1.00 26.65 C ATOM 1085 CG2 VAL A 128 -5.898 -34.442 18.349 1.00 27.56 C ATOM 0 H VAL A 128 -6.250 -31.586 18.642 1.00 28.42 H new ATOM 0 HA VAL A 128 -4.427 -32.711 17.044 1.00 27.14 H new ATOM 0 HB VAL A 128 -7.179 -33.293 17.252 1.00 27.19 H new ATOM 0 HG11 VAL A 128 -6.776 -35.200 15.954 1.00 26.65 H new ATOM 0 HG12 VAL A 128 -6.452 -33.892 15.122 1.00 26.65 H new ATOM 0 HG13 VAL A 128 -5.273 -34.742 15.751 1.00 26.65 H new ATOM 0 HG21 VAL A 128 -6.484 -35.213 18.395 1.00 27.56 H new ATOM 0 HG22 VAL A 128 -4.979 -34.740 18.265 1.00 27.56 H new ATOM 0 HG23 VAL A 128 -5.994 -33.914 19.157 1.00 27.56 H new ATOM 1086 N VAL A 129 -4.744 -31.709 14.822 1.00 24.59 N ATOM 1087 CA VAL A 129 -4.901 -30.963 13.583 1.00 24.20 C ATOM 1088 C VAL A 129 -4.934 -31.920 12.393 1.00 23.63 C ATOM 1089 O VAL A 129 -4.074 -32.804 12.276 1.00 23.64 O ATOM 1090 CB VAL A 129 -3.758 -29.973 13.381 1.00 25.12 C ATOM 1091 CG1 VAL A 129 -3.940 -29.208 12.074 1.00 25.54 C ATOM 1092 CG2 VAL A 129 -3.677 -29.007 14.555 1.00 25.69 C ATOM 0 H VAL A 129 -4.062 -32.233 14.843 1.00 24.59 H new ATOM 0 HA VAL A 129 -5.736 -30.473 13.643 1.00 24.20 H new ATOM 0 HB VAL A 129 -2.926 -30.470 13.333 1.00 25.12 H new ATOM 0 HG11 VAL A 129 -3.207 -28.583 11.960 1.00 25.54 H new ATOM 0 HG12 VAL A 129 -3.951 -29.833 11.332 1.00 25.54 H new ATOM 0 HG13 VAL A 129 -4.778 -28.721 12.098 1.00 25.54 H new ATOM 0 HG21 VAL A 129 -2.947 -28.385 14.412 1.00 25.69 H new ATOM 0 HG22 VAL A 129 -4.510 -28.516 14.628 1.00 25.69 H new ATOM 0 HG23 VAL A 129 -3.522 -29.504 15.373 1.00 25.69 H new ATOM 1093 N CYS A 130 -5.927 -31.753 11.530 1.00 20.04 N ATOM 1094 CA CYS A 130 -6.068 -32.574 10.335 1.00 19.91 C ATOM 1095 C CYS A 130 -5.919 -31.672 9.146 1.00 19.42 C ATOM 1096 O CYS A 130 -6.453 -30.556 9.131 1.00 17.72 O ATOM 1097 CB CYS A 130 -7.421 -33.272 10.301 1.00 19.99 C ATOM 1098 SG CYS A 130 -7.902 -34.050 8.691 1.00 18.94 S ATOM 0 H CYS A 130 -6.541 -31.158 11.621 1.00 20.04 H new ATOM 0 HA CYS A 130 -5.389 -33.267 10.330 1.00 19.91 H new ATOM 0 HB2 CYS A 130 -7.426 -33.960 10.985 1.00 19.99 H new ATOM 0 HB3 CYS A 130 -8.103 -32.626 10.543 1.00 19.99 H new ATOM 0 HG CYS A 130 -6.958 -34.629 8.228 1.00 18.94 H new ATOM 1099 N THR A 131 -5.213 -32.164 8.142 1.00 18.01 N ATOM 1100 CA THR A 131 -4.948 -31.406 6.943 1.00 18.54 C ATOM 1101 C THR A 131 -5.334 -32.202 5.703 1.00 17.60 C ATOM 1102 O THR A 131 -5.005 -33.370 5.585 1.00 15.94 O ATOM 1103 CB THR A 131 -3.477 -30.988 6.895 1.00 21.09 C ATOM 1104 OG1 THR A 131 -3.127 -30.309 8.102 1.00 22.59 O ATOM 1105 CG2 THR A 131 -3.257 -29.933 5.849 1.00 21.69 C ATOM 0 H THR A 131 -4.873 -32.954 8.141 1.00 18.01 H new ATOM 0 HA THR A 131 -5.492 -30.603 6.958 1.00 18.54 H new ATOM 0 HB THR A 131 -2.967 -31.797 6.734 1.00 21.09 H new ATOM 0 HG1 THR A 131 -2.319 -30.083 8.072 1.00 22.59 H new ATOM 0 HG21 THR A 131 -2.320 -29.682 5.834 1.00 21.69 H new ATOM 0 HG22 THR A 131 -3.512 -30.281 4.980 1.00 21.69 H new ATOM 0 HG23 THR A 131 -3.797 -29.154 6.056 1.00 21.69 H new ATOM 1106 N LYS A 132 -6.060 -31.561 4.798 1.00 16.76 N ATOM 1107 CA LYS A 132 -6.417 -32.156 3.535 1.00 17.05 C ATOM 1108 C LYS A 132 -6.063 -31.185 2.449 1.00 16.82 C ATOM 1109 O LYS A 132 -6.237 -30.001 2.604 1.00 17.81 O ATOM 1110 CB LYS A 132 -7.888 -32.532 3.479 1.00 16.57 C ATOM 1111 CG LYS A 132 -8.266 -33.540 4.547 1.00 17.95 C ATOM 1112 CD LYS A 132 -9.654 -34.119 4.334 1.00 19.94 C ATOM 1113 CE LYS A 132 -10.190 -34.617 5.662 1.00 23.89 C ATOM 1114 NZ LYS A 132 -11.409 -35.389 5.489 1.00 24.75 N ATOM 0 H LYS A 132 -6.359 -30.762 4.907 1.00 16.76 H new ATOM 0 HA LYS A 132 -5.924 -32.983 3.418 1.00 17.05 H new ATOM 0 HB2 LYS A 132 -8.428 -31.733 3.586 1.00 16.57 H new ATOM 0 HB3 LYS A 132 -8.093 -32.898 2.605 1.00 16.57 H new ATOM 0 HG2 LYS A 132 -7.616 -34.260 4.553 1.00 17.95 H new ATOM 0 HG3 LYS A 132 -8.226 -33.115 5.418 1.00 17.95 H new ATOM 0 HD2 LYS A 132 -10.246 -33.444 3.966 1.00 19.94 H new ATOM 0 HD3 LYS A 132 -9.619 -34.846 3.693 1.00 19.94 H new ATOM 0 HE2 LYS A 132 -9.518 -35.164 6.099 1.00 23.89 H new ATOM 0 HE3 LYS A 132 -10.364 -33.862 6.246 1.00 23.89 H new ATOM 0 HZ3 LYS A 132 -11.700 -35.667 6.283 1.00 24.75 H new ATOM 1115 N VAL A 133 -5.544 -31.706 1.349 1.00 11.80 N ATOM 1116 CA VAL A 133 -5.172 -30.899 0.205 1.00 11.47 C ATOM 1117 C VAL A 133 -5.888 -31.381 -1.042 1.00 12.28 C ATOM 1118 O VAL A 133 -5.928 -32.567 -1.314 1.00 10.90 O ATOM 1119 CB VAL A 133 -3.657 -30.923 -0.051 1.00 12.02 C ATOM 1120 CG1 VAL A 133 -3.290 -29.938 -1.119 1.00 10.00 C ATOM 1121 CG2 VAL A 133 -2.887 -30.642 1.224 1.00 12.87 C ATOM 0 H VAL A 133 -5.397 -32.547 1.246 1.00 11.80 H new ATOM 0 HA VAL A 133 -5.435 -29.988 0.409 1.00 11.47 H new ATOM 0 HB VAL A 133 -3.416 -31.812 -0.356 1.00 12.02 H new ATOM 0 HG11 VAL A 133 -2.332 -29.965 -1.269 1.00 10.00 H new ATOM 0 HG12 VAL A 133 -3.752 -30.165 -1.941 1.00 10.00 H new ATOM 0 HG13 VAL A 133 -3.548 -29.046 -0.839 1.00 10.00 H new ATOM 0 HG21 VAL A 133 -1.935 -30.662 1.039 1.00 12.87 H new ATOM 0 HG22 VAL A 133 -3.131 -29.767 1.564 1.00 12.87 H new ATOM 0 HG23 VAL A 133 -3.101 -31.317 1.887 1.00 12.87 H new ATOM 1122 N TYR A 134 -6.457 -30.451 -1.787 1.00 11.55 N ATOM 1123 CA TYR A 134 -7.226 -30.809 -2.989 1.00 12.86 C ATOM 1124 C TYR A 134 -6.679 -30.059 -4.171 1.00 13.07 C ATOM 1125 O TYR A 134 -6.058 -29.009 -4.017 1.00 14.23 O ATOM 1126 CB TYR A 134 -8.712 -30.414 -2.835 1.00 11.70 C ATOM 1127 CG TYR A 134 -9.389 -30.922 -1.599 1.00 10.37 C ATOM 1128 CD1 TYR A 134 -9.193 -30.295 -0.382 1.00 11.79 C ATOM 1129 CD2 TYR A 134 -10.251 -32.000 -1.647 1.00 10.45 C ATOM 1130 CE1 TYR A 134 -9.826 -30.752 0.774 1.00 12.10 C ATOM 1131 CE2 TYR A 134 -10.893 -32.469 -0.508 1.00 11.85 C ATOM 1132 CZ TYR A 134 -10.675 -31.834 0.711 1.00 12.92 C ATOM 1133 OH TYR A 134 -11.322 -32.289 1.863 1.00 13.17 O ATOM 0 H TYR A 134 -6.416 -29.608 -1.624 1.00 11.55 H new ATOM 0 HA TYR A 134 -7.154 -31.768 -3.114 1.00 12.86 H new ATOM 0 HB2 TYR A 134 -8.776 -29.446 -2.846 1.00 11.70 H new ATOM 0 HB3 TYR A 134 -9.199 -30.739 -3.608 1.00 11.70 H new ATOM 0 HD1 TYR A 134 -8.630 -29.556 -0.334 1.00 11.79 H new ATOM 0 HD2 TYR A 134 -10.405 -32.422 -2.461 1.00 10.45 H new ATOM 0 HE1 TYR A 134 -9.675 -30.326 1.587 1.00 12.10 H new ATOM 0 HE2 TYR A 134 -11.464 -33.201 -0.560 1.00 11.85 H new ATOM 0 HH TYR A 134 -11.607 -33.069 1.735 1.00 13.17 H new ATOM 1134 N VAL A 135 -6.943 -30.580 -5.366 1.00 14.44 N ATOM 1135 CA VAL A 135 -6.710 -29.819 -6.601 1.00 13.34 C ATOM 1136 C VAL A 135 -8.005 -29.839 -7.439 1.00 13.15 C ATOM 1137 O VAL A 135 -8.856 -30.676 -7.222 1.00 11.96 O ATOM 1138 CB VAL A 135 -5.543 -30.439 -7.434 1.00 15.17 C ATOM 1139 CG1 VAL A 135 -4.220 -30.375 -6.660 1.00 16.31 C ATOM 1140 CG2 VAL A 135 -5.867 -31.890 -7.790 1.00 14.69 C ATOM 0 H VAL A 135 -7.257 -31.371 -5.488 1.00 14.44 H new ATOM 0 HA VAL A 135 -6.464 -28.910 -6.370 1.00 13.34 H new ATOM 0 HB VAL A 135 -5.445 -29.922 -8.249 1.00 15.17 H new ATOM 0 HG11 VAL A 135 -3.512 -30.765 -7.196 1.00 16.31 H new ATOM 0 HG12 VAL A 135 -4.004 -29.450 -6.464 1.00 16.31 H new ATOM 0 HG13 VAL A 135 -4.306 -30.870 -5.830 1.00 16.31 H new ATOM 0 HG21 VAL A 135 -5.138 -32.267 -8.307 1.00 14.69 H new ATOM 0 HG22 VAL A 135 -5.986 -32.404 -6.976 1.00 14.69 H new ATOM 0 HG23 VAL A 135 -6.683 -31.921 -8.313 1.00 14.69 H new ATOM 1141 N ARG A 136 -8.154 -28.921 -8.381 1.00 15.20 N ATOM 1142 CA ARG A 136 -9.356 -28.904 -9.211 1.00 18.65 C ATOM 1143 C ARG A 136 -9.402 -30.133 -10.126 1.00 20.98 C ATOM 1144 O ARG A 136 -8.366 -30.602 -10.588 1.00 19.90 O ATOM 1145 CB ARG A 136 -9.454 -27.602 -10.006 1.00 19.94 C ATOM 1146 CG ARG A 136 -9.789 -26.399 -9.124 1.00 21.71 C ATOM 1147 CD ARG A 136 -10.390 -25.256 -9.930 1.00 23.36 C ATOM 1148 NE ARG A 136 -10.731 -24.096 -9.102 1.00 23.75 N ATOM 1149 CZ ARG A 136 -9.848 -23.168 -8.746 1.00 24.07 C ATOM 1150 NH1 ARG A 136 -8.583 -23.288 -9.146 1.00 24.14 N ATOM 1151 NH2 ARG A 136 -10.221 -22.139 -8.001 1.00 23.26 N ATOM 0 H ARG A 136 -7.581 -28.304 -8.558 1.00 15.20 H new ATOM 0 HA ARG A 136 -10.130 -28.945 -8.628 1.00 18.65 H new ATOM 0 HB2 ARG A 136 -8.613 -27.441 -10.461 1.00 19.94 H new ATOM 0 HB3 ARG A 136 -10.134 -27.696 -10.691 1.00 19.94 H new ATOM 0 HG2 ARG A 136 -10.412 -26.669 -8.432 1.00 21.71 H new ATOM 0 HG3 ARG A 136 -8.985 -26.092 -8.677 1.00 21.71 H new ATOM 0 HD2 ARG A 136 -9.761 -24.984 -10.617 1.00 23.36 H new ATOM 0 HD3 ARG A 136 -11.188 -25.570 -10.384 1.00 23.36 H new ATOM 0 HE ARG A 136 -11.543 -24.011 -8.833 1.00 23.75 H new ATOM 0 HH11 ARG A 136 -8.346 -23.960 -9.628 1.00 24.14 H new ATOM 0 HH12 ARG A 136 -8.003 -22.694 -8.922 1.00 24.14 H new ATOM 0 HH21 ARG A 136 -11.039 -22.068 -7.744 1.00 23.26 H new ATOM 0 HH22 ARG A 136 -9.646 -21.542 -7.774 1.00 23.26 H new ATOM 1152 N GLU A 137 -10.594 -30.675 -10.364 1.00 21.72 N ATOM 1153 CA GLU A 137 -10.703 -31.874 -11.185 1.00 25.15 C ATOM 1154 C GLU A 137 -10.278 -31.637 -12.637 1.00 26.56 C ATOM 1155 O GLU A 137 -10.314 -30.516 -13.172 0.90 26.51 O ATOM 1156 CB GLU A 137 -12.112 -32.452 -11.127 1.00 26.49 C ATOM 1157 CG GLU A 137 -12.393 -33.159 -9.830 1.00 28.67 C ATOM 1158 CD GLU A 137 -13.602 -34.036 -9.902 0.80 30.81 C ATOM 1159 OE1 GLU A 137 -14.534 -33.698 -10.682 0.70 31.37 O ATOM 1160 OE2 GLU A 137 -13.617 -35.065 -9.186 0.70 31.64 O ATOM 1161 OXT GLU A 137 -9.873 -32.596 -13.299 0.90 27.95 O ATOM 0 H GLU A 137 -11.340 -30.369 -10.064 1.00 21.72 H new ATOM 0 HA GLU A 137 -10.085 -32.521 -10.810 1.00 25.15 H new ATOM 0 HB2 GLU A 137 -12.757 -31.737 -11.248 1.00 26.49 H new ATOM 0 HB3 GLU A 137 -12.234 -33.072 -11.863 1.00 26.49 H new ATOM 0 HG2 GLU A 137 -11.623 -33.695 -9.585 1.00 28.67 H new ATOM 0 HG3 GLU A 137 -12.516 -32.502 -9.127 1.00 28.67 H new TER 1162 GLU A 137 ATOM 1163 N PRO B 1 -45.864 -15.017 12.952 1.00 28.11 N ATOM 1164 CA PRO B 1 -45.596 -16.417 12.620 1.00 26.44 C ATOM 1165 C PRO B 1 -44.160 -16.821 12.948 1.00 24.72 C ATOM 1166 O PRO B 1 -43.193 -16.173 12.529 1.00 24.90 O ATOM 1167 CB PRO B 1 -45.836 -16.469 11.109 1.00 27.31 C ATOM 1168 CG PRO B 1 -46.866 -15.423 10.880 1.00 28.21 C ATOM 1169 CD PRO B 1 -46.554 -14.309 11.858 1.00 28.19 C ATOM 0 H2 PRO B 1 -45.123 -14.618 13.127 1.00 28.11 H new ATOM 0 H3 PRO B 1 -46.344 -14.979 13.664 1.00 28.11 H new ATOM 0 HA PRO B 1 -46.153 -17.028 13.127 1.00 26.44 H new ATOM 0 HB2 PRO B 1 -45.024 -16.284 10.613 1.00 27.31 H new ATOM 0 HB3 PRO B 1 -46.147 -17.343 10.827 1.00 27.31 H new ATOM 0 HG2 PRO B 1 -46.836 -15.101 9.966 1.00 28.21 H new ATOM 0 HG3 PRO B 1 -47.758 -15.775 11.028 1.00 28.21 H new ATOM 0 HD2 PRO B 1 -45.991 -13.627 11.459 1.00 28.19 H new ATOM 0 HD3 PRO B 1 -47.359 -13.866 12.168 1.00 28.19 H new ATOM 1170 N ASN B 2 -44.032 -17.889 13.711 1.00 22.24 N ATOM 1171 CA ASN B 2 -42.726 -18.340 14.130 1.00 20.18 C ATOM 1172 C ASN B 2 -42.447 -19.708 13.507 1.00 17.52 C ATOM 1173 O ASN B 2 -43.010 -20.709 13.933 1.00 17.69 O ATOM 1174 CB ASN B 2 -42.700 -18.426 15.650 1.00 19.75 C ATOM 1175 CG ASN B 2 -41.318 -18.641 16.198 1.00 20.02 C ATOM 1176 OD1 ASN B 2 -40.418 -19.098 15.491 1.00 20.24 O ATOM 1177 ND2 ASN B 2 -41.136 -18.330 17.475 1.00 18.46 N ATOM 0 H ASN B 2 -44.689 -18.365 13.996 1.00 22.24 H new ATOM 0 HA ASN B 2 -42.041 -17.719 13.838 1.00 20.18 H new ATOM 0 HB2 ASN B 2 -43.067 -17.609 16.022 1.00 19.75 H new ATOM 0 HB3 ASN B 2 -43.274 -19.153 15.938 1.00 19.75 H new ATOM 0 HD21 ASN B 2 -40.366 -18.445 17.840 1.00 18.46 H new ATOM 0 HD22 ASN B 2 -41.788 -18.013 17.938 1.00 18.46 H new ATOM 1178 N PHE B 3 -41.535 -19.742 12.539 1.00 17.32 N ATOM 1179 CA PHE B 3 -41.192 -20.984 11.819 1.00 16.04 C ATOM 1180 C PHE B 3 -40.319 -21.920 12.624 1.00 16.29 C ATOM 1181 O PHE B 3 -40.104 -23.056 12.222 1.00 14.59 O ATOM 1182 CB PHE B 3 -40.453 -20.646 10.543 1.00 16.72 C ATOM 1183 CG PHE B 3 -41.337 -20.166 9.429 1.00 17.90 C ATOM 1184 CD1 PHE B 3 -41.751 -18.850 9.366 1.00 18.30 C ATOM 1185 CD2 PHE B 3 -41.742 -21.038 8.437 1.00 17.49 C ATOM 1186 CE1 PHE B 3 -42.570 -18.411 8.344 1.00 19.43 C ATOM 1187 CE2 PHE B 3 -42.548 -20.603 7.419 1.00 17.33 C ATOM 1188 CZ PHE B 3 -42.961 -19.298 7.366 1.00 17.92 C ATOM 0 H PHE B 3 -41.095 -19.052 12.276 1.00 17.32 H new ATOM 0 HA PHE B 3 -42.033 -21.434 11.641 1.00 16.04 H new ATOM 0 HB2 PHE B 3 -39.792 -19.963 10.735 1.00 16.72 H new ATOM 0 HB3 PHE B 3 -39.970 -21.432 10.243 1.00 16.72 H new ATOM 0 HD1 PHE B 3 -41.474 -18.251 10.021 1.00 18.30 H new ATOM 0 HD2 PHE B 3 -41.466 -21.926 8.461 1.00 17.49 H new ATOM 0 HE1 PHE B 3 -42.854 -17.526 8.317 1.00 19.43 H new ATOM 0 HE2 PHE B 3 -42.817 -21.199 6.758 1.00 17.33 H new ATOM 0 HZ PHE B 3 -43.506 -19.011 6.669 1.00 17.92 H new ATOM 1189 N SER B 4 -39.783 -21.459 13.762 1.00 15.61 N ATOM 1190 CA SER B 4 -38.853 -22.293 14.506 1.00 14.77 C ATOM 1191 C SER B 4 -39.486 -23.585 14.976 1.00 16.07 C ATOM 1192 O SER B 4 -40.606 -23.599 15.516 1.00 16.87 O ATOM 1193 CB SER B 4 -38.258 -21.541 15.730 1.00 14.69 C ATOM 1194 OG SER B 4 -37.625 -20.344 15.304 1.00 14.89 O ATOM 0 H SER B 4 -39.944 -20.687 14.106 1.00 15.61 H new ATOM 0 HA SER B 4 -38.139 -22.508 13.886 1.00 14.77 H new ATOM 0 HB2 SER B 4 -38.961 -21.335 16.366 1.00 14.69 H new ATOM 0 HB3 SER B 4 -37.619 -22.109 16.188 1.00 14.69 H new ATOM 0 HG SER B 4 -38.198 -19.733 15.234 1.00 14.89 H new ATOM 1195 N GLY B 5 -38.745 -24.675 14.843 1.00 13.45 N ATOM 1196 CA GLY B 5 -39.201 -25.929 15.396 1.00 14.31 C ATOM 1197 C GLY B 5 -38.456 -27.088 14.792 1.00 14.39 C ATOM 1198 O GLY B 5 -37.612 -26.903 13.891 1.00 13.55 O ATOM 0 H GLY B 5 -37.985 -24.706 14.441 1.00 13.45 H new ATOM 0 HA2 GLY B 5 -39.077 -25.926 16.358 1.00 14.31 H new ATOM 0 HA3 GLY B 5 -40.152 -26.031 15.233 1.00 14.31 H new ATOM 1199 N ASN B 6 -38.737 -28.280 15.317 1.00 15.08 N ATOM 1200 CA ASN B 6 -38.218 -29.517 14.750 1.00 15.95 C ATOM 1201 C ASN B 6 -39.429 -30.114 14.043 1.00 18.02 C ATOM 1202 O ASN B 6 -40.470 -30.355 14.689 1.00 17.75 O ATOM 1203 CB ASN B 6 -37.787 -30.487 15.836 1.00 17.69 C ATOM 1204 CG ASN B 6 -36.548 -30.030 16.610 1.00 19.66 C ATOM 1205 OD1 ASN B 6 -35.942 -29.022 16.299 1.00 20.11 O ATOM 1206 ND2 ASN B 6 -36.179 -30.798 17.641 1.00 20.42 N ATOM 0 H ASN B 6 -39.233 -28.391 16.011 1.00 15.08 H new ATOM 0 HA ASN B 6 -37.449 -29.356 14.182 1.00 15.95 H new ATOM 0 HB2 ASN B 6 -38.521 -30.610 16.459 1.00 17.69 H new ATOM 0 HB3 ASN B 6 -37.607 -31.351 15.434 1.00 17.69 H new ATOM 0 HD21 ASN B 6 -35.491 -30.585 18.111 1.00 20.42 H new ATOM 0 HD22 ASN B 6 -36.630 -31.504 17.834 1.00 20.42 H new ATOM 1207 N TRP B 7 -39.302 -30.360 12.740 1.00 16.52 N ATOM 1208 CA TRP B 7 -40.456 -30.653 11.900 1.00 17.54 C ATOM 1209 C TRP B 7 -40.341 -32.046 11.308 1.00 19.47 C ATOM 1210 O TRP B 7 -39.245 -32.457 10.887 1.00 19.52 O ATOM 1211 CB TRP B 7 -40.565 -29.637 10.791 1.00 17.10 C ATOM 1212 CG TRP B 7 -40.833 -28.226 11.239 1.00 17.65 C ATOM 1213 CD1 TRP B 7 -39.897 -27.252 11.493 1.00 16.97 C ATOM 1214 CD2 TRP B 7 -42.111 -27.616 11.453 1.00 18.13 C ATOM 1215 NE1 TRP B 7 -40.516 -26.073 11.838 1.00 17.59 N ATOM 1216 CE2 TRP B 7 -41.873 -26.272 11.846 1.00 17.76 C ATOM 1217 CE3 TRP B 7 -43.442 -28.073 11.355 1.00 18.33 C ATOM 1218 CZ2 TRP B 7 -42.908 -25.374 12.111 1.00 17.11 C ATOM 1219 CZ3 TRP B 7 -44.473 -27.183 11.635 1.00 17.11 C ATOM 1220 CH2 TRP B 7 -44.200 -25.844 12.015 1.00 18.08 C ATOM 0 H TRP B 7 -38.550 -30.361 12.323 1.00 16.52 H new ATOM 0 HA TRP B 7 -41.254 -30.610 12.450 1.00 17.54 H new ATOM 0 HB2 TRP B 7 -39.741 -29.648 10.280 1.00 17.10 H new ATOM 0 HB3 TRP B 7 -41.275 -29.911 10.190 1.00 17.10 H new ATOM 0 HD1 TRP B 7 -38.976 -27.373 11.439 1.00 16.97 H new ATOM 0 HE1 TRP B 7 -40.118 -25.333 12.019 1.00 17.59 H new ATOM 0 HE3 TRP B 7 -43.626 -28.951 11.108 1.00 18.33 H new ATOM 0 HZ2 TRP B 7 -42.732 -24.491 12.344 1.00 17.11 H new ATOM 0 HZ3 TRP B 7 -45.355 -27.470 11.572 1.00 17.11 H new ATOM 0 HH2 TRP B 7 -44.908 -25.271 12.203 1.00 18.08 H new ATOM 1221 N LYS B 8 -41.447 -32.790 11.313 1.00 19.31 N ATOM 1222 CA LYS B 8 -41.434 -34.153 10.754 1.00 20.12 C ATOM 1223 C LYS B 8 -42.429 -34.263 9.596 1.00 17.71 C ATOM 1224 O LYS B 8 -43.503 -33.674 9.643 1.00 18.61 O ATOM 1225 CB LYS B 8 -41.708 -35.214 11.837 1.00 21.43 C ATOM 1226 CG LYS B 8 -43.092 -35.167 12.426 1.00 22.95 C ATOM 1227 CD LYS B 8 -43.389 -36.414 13.286 1.00 23.12 C ATOM 1228 CE LYS B 8 -44.779 -36.305 13.909 1.00 24.44 C ATOM 1229 NZ LYS B 8 -44.955 -37.248 15.053 0.80 25.12 N ATOM 0 H LYS B 8 -42.205 -32.534 11.628 1.00 19.31 H new ATOM 0 HA LYS B 8 -40.545 -34.328 10.408 1.00 20.12 H new ATOM 0 HB2 LYS B 8 -41.562 -36.094 11.455 1.00 21.43 H new ATOM 0 HB3 LYS B 8 -41.061 -35.104 12.552 1.00 21.43 H new ATOM 0 HG2 LYS B 8 -43.186 -34.369 12.969 1.00 22.95 H new ATOM 0 HG3 LYS B 8 -43.746 -35.103 11.712 1.00 22.95 H new ATOM 0 HD2 LYS B 8 -43.334 -37.213 12.739 1.00 23.12 H new ATOM 0 HD3 LYS B 8 -42.720 -36.501 13.983 1.00 23.12 H new ATOM 0 HE2 LYS B 8 -44.925 -35.396 14.215 1.00 24.44 H new ATOM 0 HE3 LYS B 8 -45.451 -36.488 13.234 1.00 24.44 H new ATOM 0 HZ1 LYS B 8 -45.774 -37.157 15.390 0.80 25.12 H new ATOM 0 HZ2 LYS B 8 -44.843 -38.084 14.769 0.80 25.12 H new ATOM 0 HZ3 LYS B 8 -44.353 -37.066 15.683 0.80 25.12 H new ATOM 1230 N ILE B 9 -42.066 -34.992 8.545 1.00 16.31 N ATOM 1231 CA ILE B 9 -42.880 -34.969 7.336 1.00 15.69 C ATOM 1232 C ILE B 9 -44.100 -35.865 7.523 1.00 15.00 C ATOM 1233 O ILE B 9 -43.990 -36.958 8.051 1.00 14.19 O ATOM 1234 CB ILE B 9 -42.080 -35.388 6.062 1.00 16.36 C ATOM 1235 CG1 ILE B 9 -42.901 -35.076 4.807 1.00 16.44 C ATOM 1236 CG2 ILE B 9 -41.660 -36.838 6.158 1.00 16.92 C ATOM 1237 CD1 ILE B 9 -42.073 -35.085 3.513 1.00 17.61 C ATOM 0 H ILE B 9 -41.369 -35.495 8.511 1.00 16.31 H new ATOM 0 HA ILE B 9 -43.165 -34.053 7.193 1.00 15.69 H new ATOM 0 HB ILE B 9 -41.262 -34.871 5.998 1.00 16.36 H new ATOM 0 HG12 ILE B 9 -43.617 -35.725 4.728 1.00 16.44 H new ATOM 0 HG13 ILE B 9 -43.317 -34.206 4.910 1.00 16.44 H new ATOM 0 HG21 ILE B 9 -41.165 -37.085 5.361 1.00 16.92 H new ATOM 0 HG22 ILE B 9 -41.098 -36.961 6.939 1.00 16.92 H new ATOM 0 HG23 ILE B 9 -42.448 -37.399 6.235 1.00 16.92 H new ATOM 0 HD11 ILE B 9 -42.648 -34.881 2.759 1.00 17.61 H new ATOM 0 HD12 ILE B 9 -41.371 -34.418 3.573 1.00 17.61 H new ATOM 0 HD13 ILE B 9 -41.676 -35.961 3.389 1.00 17.61 H new ATOM 1238 N ILE B 10 -45.260 -35.380 7.125 1.00 16.63 N ATOM 1239 CA ILE B 10 -46.445 -36.237 7.187 1.00 17.61 C ATOM 1240 C ILE B 10 -47.041 -36.540 5.802 1.00 18.68 C ATOM 1241 O ILE B 10 -47.749 -37.517 5.665 1.00 19.43 O ATOM 1242 CB ILE B 10 -47.539 -35.673 8.081 1.00 16.65 C ATOM 1243 CG1 ILE B 10 -47.933 -34.273 7.641 1.00 16.35 C ATOM 1244 CG2 ILE B 10 -47.133 -35.740 9.564 1.00 17.18 C ATOM 1245 CD1 ILE B 10 -49.281 -33.842 8.256 1.00 16.96 C ATOM 0 H ILE B 10 -45.390 -34.585 6.824 1.00 16.63 H new ATOM 0 HA ILE B 10 -46.121 -37.065 7.574 1.00 17.61 H new ATOM 0 HB ILE B 10 -48.330 -36.227 7.987 1.00 16.65 H new ATOM 0 HG12 ILE B 10 -47.242 -33.645 7.902 1.00 16.35 H new ATOM 0 HG13 ILE B 10 -47.993 -34.242 6.673 1.00 16.35 H new ATOM 0 HG21 ILE B 10 -47.846 -35.375 10.112 1.00 17.18 H new ATOM 0 HG22 ILE B 10 -46.973 -36.663 9.815 1.00 17.18 H new ATOM 0 HG23 ILE B 10 -46.324 -35.224 9.702 1.00 17.18 H new ATOM 0 HD11 ILE B 10 -49.502 -32.947 7.956 1.00 16.96 H new ATOM 0 HD12 ILE B 10 -49.976 -34.458 7.976 1.00 16.96 H new ATOM 0 HD13 ILE B 10 -49.213 -33.851 9.224 1.00 16.96 H new ATOM 1246 N ARG B 11 -46.777 -35.721 4.789 1.00 19.09 N ATOM 1247 CA ARG B 11 -47.211 -36.093 3.437 1.00 20.94 C ATOM 1248 C ARG B 11 -46.304 -35.485 2.340 1.00 20.89 C ATOM 1249 O ARG B 11 -45.734 -34.402 2.520 1.00 18.79 O ATOM 1250 CB ARG B 11 -48.706 -35.780 3.246 1.00 22.36 C ATOM 1251 CG ARG B 11 -49.073 -34.661 2.267 1.00 25.19 C ATOM 1252 CD ARG B 11 -50.635 -34.481 2.198 1.00 25.78 C ATOM 1253 NE ARG B 11 -51.149 -34.336 3.552 1.00 28.71 N ATOM 1254 CZ ARG B 11 -51.667 -33.217 4.059 1.00 30.04 C ATOM 1255 NH1 ARG B 11 -52.072 -33.204 5.327 1.00 30.31 N ATOM 1256 NH2 ARG B 11 -51.816 -32.125 3.301 1.00 30.73 N ATOM 0 H ARG B 11 -46.363 -34.970 4.853 1.00 19.09 H new ATOM 0 HA ARG B 11 -47.110 -37.053 3.337 1.00 20.94 H new ATOM 0 HB2 ARG B 11 -49.147 -36.592 2.952 1.00 22.36 H new ATOM 0 HB3 ARG B 11 -49.078 -35.554 4.113 1.00 22.36 H new ATOM 0 HG2 ARG B 11 -48.658 -33.830 2.547 1.00 25.19 H new ATOM 0 HG3 ARG B 11 -48.726 -34.869 1.385 1.00 25.19 H new ATOM 0 HD2 ARG B 11 -50.860 -33.701 1.668 1.00 25.78 H new ATOM 0 HD3 ARG B 11 -51.043 -35.247 1.764 1.00 25.78 H new ATOM 0 HE ARG B 11 -51.116 -35.026 4.065 1.00 28.71 H new ATOM 0 HH11 ARG B 11 -51.998 -33.912 5.809 1.00 30.31 H new ATOM 0 HH12 ARG B 11 -52.408 -32.487 5.664 1.00 30.31 H new ATOM 0 HH21 ARG B 11 -51.576 -32.139 2.475 1.00 30.73 H new ATOM 0 HH22 ARG B 11 -52.151 -31.409 3.639 1.00 30.73 H new ATOM 1257 N SER B 12 -46.145 -36.205 1.224 1.00 20.24 N ATOM 1258 CA SER B 12 -45.288 -35.771 0.126 1.00 19.60 C ATOM 1259 C SER B 12 -46.033 -35.998 -1.187 1.00 20.41 C ATOM 1260 O SER B 12 -46.525 -37.100 -1.421 1.00 20.45 O ATOM 1261 CB SER B 12 -43.984 -36.579 0.117 1.00 19.18 C ATOM 1262 OG SER B 12 -43.258 -36.285 -1.074 1.00 21.31 O ATOM 0 H SER B 12 -46.534 -36.960 1.087 1.00 20.24 H new ATOM 0 HA SER B 12 -45.070 -34.832 0.235 1.00 19.60 H new ATOM 0 HB2 SER B 12 -43.450 -36.360 0.897 1.00 19.18 H new ATOM 0 HB3 SER B 12 -44.179 -37.528 0.164 1.00 19.18 H new ATOM 0 HG SER B 12 -43.546 -36.762 -1.703 1.00 21.31 H new ATOM 1263 N GLU B 13 -46.154 -34.957 -2.004 1.00 19.68 N ATOM 1264 CA AGLU B 13 -46.815 -35.086 -3.296 0.70 21.40 C ATOM 1265 CA BGLU B 13 -46.841 -35.035 -3.291 0.30 20.66 C ATOM 1266 C GLU B 13 -45.885 -34.732 -4.459 1.00 21.64 C ATOM 1267 O GLU B 13 -45.392 -33.609 -4.571 1.00 20.99 O ATOM 1268 CB AGLU B 13 -48.062 -34.218 -3.362 0.70 22.72 C ATOM 1269 CB BGLU B 13 -47.996 -34.027 -3.286 0.30 20.67 C ATOM 1270 CG AGLU B 13 -49.069 -34.500 -2.251 0.70 24.17 C ATOM 1271 CG BGLU B 13 -48.749 -33.829 -4.591 0.30 20.57 C ATOM 1272 CD AGLU B 13 -50.344 -33.731 -2.461 0.70 26.10 C ATOM 1273 CD BGLU B 13 -49.834 -32.762 -4.466 0.30 20.71 C ATOM 1274 OE1AGLU B 13 -50.827 -33.720 -3.622 0.70 27.08 O ATOM 1275 OE1BGLU B 13 -50.130 -32.340 -3.328 0.30 20.19 O ATOM 1276 OE2AGLU B 13 -50.864 -33.146 -1.480 0.70 26.79 O ATOM 1277 OE2BGLU B 13 -50.385 -32.334 -5.500 0.30 20.76 O ATOM 0 H AGLU B 13 -45.860 -34.168 -1.829 0.70 19.68 H new ATOM 0 H BGLU B 13 -45.837 -34.178 -1.826 0.30 19.68 H new ATOM 0 HA AGLU B 13 -47.068 -36.018 -3.383 0.70 20.66 H new ATOM 0 HA BGLU B 13 -47.177 -35.937 -3.416 0.30 20.66 H new ATOM 0 HB2AGLU B 13 -47.799 -33.285 -3.319 0.70 20.67 H new ATOM 0 HB2BGLU B 13 -48.634 -34.304 -2.610 0.30 20.67 H new ATOM 0 HB3AGLU B 13 -48.494 -34.352 -4.220 0.70 20.67 H new ATOM 0 HB3BGLU B 13 -47.644 -33.167 -3.009 0.30 20.67 H new ATOM 0 HG2AGLU B 13 -49.263 -35.450 -2.221 0.70 20.57 H new ATOM 0 HG2BGLU B 13 -48.125 -33.575 -5.289 0.30 20.57 H new ATOM 0 HG3AGLU B 13 -48.683 -34.262 -1.394 0.70 20.57 H new ATOM 0 HG3BGLU B 13 -49.151 -34.669 -4.862 0.30 20.57 H new ATOM 1278 N ASN B 14 -45.644 -35.721 -5.321 1.00 20.89 N ATOM 1279 CA ASN B 14 -44.894 -35.526 -6.578 1.00 19.43 C ATOM 1280 C ASN B 14 -43.403 -35.296 -6.465 1.00 19.60 C ATOM 1281 O ASN B 14 -42.810 -34.670 -7.346 1.00 20.99 O ATOM 1282 CB ASN B 14 -45.529 -34.460 -7.431 1.00 20.00 C ATOM 1283 CG ASN B 14 -46.890 -34.876 -7.925 1.00 22.69 C ATOM 1284 OD1 ASN B 14 -47.191 -36.082 -8.022 1.00 20.80 O ATOM 1285 ND2 ASN B 14 -47.732 -33.896 -8.220 1.00 21.94 N ATOM 0 H ASN B 14 -45.910 -36.530 -5.198 1.00 20.89 H new ATOM 0 HA ASN B 14 -44.961 -36.394 -7.006 1.00 19.43 H new ATOM 0 HB2 ASN B 14 -45.608 -33.640 -6.919 1.00 20.00 H new ATOM 0 HB3 ASN B 14 -44.955 -34.267 -8.189 1.00 20.00 H new ATOM 0 HD21 ASN B 14 -48.527 -34.079 -8.492 1.00 21.94 H new ATOM 0 HD22 ASN B 14 -47.484 -33.077 -8.139 1.00 21.94 H new ATOM 1286 N PHE B 15 -42.801 -35.839 -5.419 1.00 19.75 N ATOM 1287 CA PHE B 15 -41.375 -35.670 -5.207 1.00 20.21 C ATOM 1288 C PHE B 15 -40.597 -36.464 -6.249 1.00 19.78 C ATOM 1289 O PHE B 15 -39.684 -35.935 -6.864 1.00 17.73 O ATOM 1290 CB PHE B 15 -40.968 -36.066 -3.787 1.00 21.12 C ATOM 1291 CG PHE B 15 -39.490 -35.842 -3.495 1.00 22.08 C ATOM 1292 CD1 PHE B 15 -38.893 -34.624 -3.774 1.00 21.85 C ATOM 1293 CD2 PHE B 15 -38.710 -36.856 -2.976 1.00 22.52 C ATOM 1294 CE1 PHE B 15 -37.539 -34.423 -3.532 1.00 22.33 C ATOM 1295 CE2 PHE B 15 -37.355 -36.649 -2.722 1.00 23.87 C ATOM 1296 CZ PHE B 15 -36.780 -35.422 -3.011 1.00 21.32 C ATOM 0 H PHE B 15 -43.201 -36.309 -4.820 1.00 19.75 H new ATOM 0 HA PHE B 15 -41.159 -34.730 -5.310 1.00 20.21 H new ATOM 0 HB2 PHE B 15 -41.497 -35.557 -3.153 1.00 21.12 H new ATOM 0 HB3 PHE B 15 -41.180 -37.002 -3.646 1.00 21.12 H new ATOM 0 HD1 PHE B 15 -39.404 -33.932 -4.128 1.00 21.85 H new ATOM 0 HD2 PHE B 15 -39.092 -37.684 -2.794 1.00 22.52 H new ATOM 0 HE1 PHE B 15 -37.151 -33.601 -3.728 1.00 22.33 H new ATOM 0 HE2 PHE B 15 -36.839 -37.332 -2.360 1.00 23.87 H new ATOM 0 HZ PHE B 15 -35.875 -35.282 -2.848 1.00 21.32 H new ATOM 1297 N GLU B 16 -40.963 -37.737 -6.469 1.00 19.71 N ATOM 1298 CA GLU B 16 -40.226 -38.519 -7.458 1.00 18.52 C ATOM 1299 C GLU B 16 -40.426 -37.923 -8.849 1.00 16.22 C ATOM 1300 O GLU B 16 -39.490 -37.911 -9.620 1.00 17.01 O ATOM 1301 CB GLU B 16 -40.501 -40.042 -7.432 1.00 18.60 C ATOM 1302 CG GLU B 16 -39.555 -40.762 -8.422 0.80 19.13 C ATOM 1303 CD GLU B 16 -39.538 -42.287 -8.335 0.70 19.20 C ATOM 1304 OE1 GLU B 16 -40.408 -42.853 -7.647 0.50 18.84 O ATOM 1305 OE2 GLU B 16 -38.636 -42.904 -8.959 0.60 18.30 O ATOM 0 H GLU B 16 -41.607 -38.146 -6.073 1.00 19.71 H new ATOM 0 HA GLU B 16 -39.291 -38.452 -7.208 1.00 18.52 H new ATOM 0 HB2 GLU B 16 -40.369 -40.388 -6.535 1.00 18.60 H new ATOM 0 HB3 GLU B 16 -41.425 -40.216 -7.670 1.00 18.60 H new ATOM 0 HG2 GLU B 16 -39.805 -40.509 -9.324 0.80 19.13 H new ATOM 0 HG3 GLU B 16 -38.653 -40.436 -8.276 0.80 19.13 H new ATOM 1306 N GLU B 17 -41.614 -37.395 -9.151 1.00 14.46 N ATOM 1307 CA GLU B 17 -41.849 -36.705 -10.440 1.00 15.87 C ATOM 1308 C GLU B 17 -40.973 -35.468 -10.628 1.00 16.36 C ATOM 1309 O GLU B 17 -40.511 -35.148 -11.766 1.00 13.49 O ATOM 1310 CB GLU B 17 -43.309 -36.290 -10.630 1.00 16.14 C ATOM 1311 CG GLU B 17 -44.287 -37.463 -10.750 0.60 16.96 C ATOM 1312 CD GLU B 17 -43.899 -38.470 -11.845 0.40 17.18 C ATOM 1313 OE1 GLU B 17 -43.590 -38.043 -12.985 0.40 16.61 O ATOM 1314 OE2 GLU B 17 -43.900 -39.686 -11.552 0.40 16.68 O ATOM 0 H GLU B 17 -42.298 -37.421 -8.631 1.00 14.46 H new ATOM 0 HA GLU B 17 -41.610 -37.366 -11.109 1.00 15.87 H new ATOM 0 HB2 GLU B 17 -43.577 -35.735 -9.881 1.00 16.14 H new ATOM 0 HB3 GLU B 17 -43.378 -35.742 -11.428 1.00 16.14 H new ATOM 0 HG2 GLU B 17 -44.335 -37.924 -9.898 0.60 16.96 H new ATOM 0 HG3 GLU B 17 -45.174 -37.118 -10.936 0.60 16.96 H new ATOM 1315 N LEU B 18 -40.764 -34.744 -9.528 1.00 14.56 N ATOM 1316 CA LEU B 18 -39.865 -33.587 -9.590 1.00 14.55 C ATOM 1317 C LEU B 18 -38.442 -34.083 -9.894 1.00 12.05 C ATOM 1318 O LEU B 18 -37.755 -33.510 -10.720 1.00 13.50 O ATOM 1319 CB LEU B 18 -39.876 -32.814 -8.250 1.00 15.49 C ATOM 1320 CG LEU B 18 -39.034 -31.533 -8.143 1.00 16.43 C ATOM 1321 CD1 LEU B 18 -39.851 -30.304 -8.481 1.00 17.98 C ATOM 1322 CD2 LEU B 18 -38.455 -31.400 -6.724 1.00 17.09 C ATOM 0 H LEU B 18 -41.119 -34.897 -8.760 1.00 14.56 H new ATOM 0 HA LEU B 18 -40.165 -32.985 -10.289 1.00 14.55 H new ATOM 0 HB2 LEU B 18 -40.796 -32.581 -8.050 1.00 15.49 H new ATOM 0 HB3 LEU B 18 -39.580 -33.422 -7.555 1.00 15.49 H new ATOM 0 HG LEU B 18 -38.309 -31.599 -8.784 1.00 16.43 H new ATOM 0 HD11 LEU B 18 -39.294 -29.514 -8.405 1.00 17.98 H new ATOM 0 HD12 LEU B 18 -40.185 -30.377 -9.389 1.00 17.98 H new ATOM 0 HD13 LEU B 18 -40.598 -30.233 -7.866 1.00 17.98 H new ATOM 0 HD21 LEU B 18 -37.925 -30.590 -6.665 1.00 17.09 H new ATOM 0 HD22 LEU B 18 -39.180 -31.359 -6.081 1.00 17.09 H new ATOM 0 HD23 LEU B 18 -37.894 -32.167 -6.530 1.00 17.09 H new ATOM 1323 N LEU B 19 -37.992 -35.113 -9.194 1.00 11.52 N ATOM 1324 CA LEU B 19 -36.653 -35.636 -9.415 1.00 13.42 C ATOM 1325 C LEU B 19 -36.491 -36.108 -10.875 1.00 14.80 C ATOM 1326 O LEU B 19 -35.388 -36.015 -11.468 1.00 13.12 O ATOM 1327 CB LEU B 19 -36.360 -36.809 -8.471 1.00 15.35 C ATOM 1328 CG LEU B 19 -36.232 -36.465 -6.980 1.00 16.16 C ATOM 1329 CD1 LEU B 19 -35.838 -37.712 -6.189 1.00 16.82 C ATOM 1330 CD2 LEU B 19 -35.186 -35.372 -6.762 1.00 17.49 C ATOM 0 H LEU B 19 -38.444 -35.523 -8.588 1.00 11.52 H new ATOM 0 HA LEU B 19 -36.024 -34.920 -9.235 1.00 13.42 H new ATOM 0 HB2 LEU B 19 -37.067 -37.466 -8.573 1.00 15.35 H new ATOM 0 HB3 LEU B 19 -35.536 -37.232 -8.758 1.00 15.35 H new ATOM 0 HG LEU B 19 -37.091 -36.140 -6.669 1.00 16.16 H new ATOM 0 HD11 LEU B 19 -35.759 -37.487 -5.249 1.00 16.82 H new ATOM 0 HD12 LEU B 19 -36.517 -38.395 -6.302 1.00 16.82 H new ATOM 0 HD13 LEU B 19 -34.987 -38.046 -6.514 1.00 16.82 H new ATOM 0 HD21 LEU B 19 -35.121 -35.170 -5.815 1.00 17.49 H new ATOM 0 HD22 LEU B 19 -34.325 -35.679 -7.087 1.00 17.49 H new ATOM 0 HD23 LEU B 19 -35.447 -34.573 -7.245 1.00 17.49 H new ATOM 1331 N LYS B 20 -37.563 -36.678 -11.422 1.00 12.99 N ATOM 1332 CA LYS B 20 -37.554 -37.138 -12.819 1.00 13.39 C ATOM 1333 C LYS B 20 -37.359 -36.012 -13.800 1.00 13.07 C ATOM 1334 O LYS B 20 -36.516 -36.139 -14.669 1.00 13.97 O ATOM 1335 CB LYS B 20 -38.822 -37.967 -13.159 1.00 12.33 C ATOM 1336 CG LYS B 20 -38.710 -39.372 -12.523 1.00 13.20 C ATOM 1337 CD LYS B 20 -40.024 -40.210 -12.597 0.80 14.51 C ATOM 1338 CE LYS B 20 -40.130 -40.931 -13.910 0.70 17.18 C ATOM 1339 NZ LYS B 20 -41.321 -41.869 -13.956 0.60 18.75 N ATOM 0 H LYS B 20 -38.305 -36.809 -11.007 1.00 12.99 H new ATOM 0 HA LYS B 20 -36.785 -37.722 -12.907 1.00 13.39 H new ATOM 0 HB2 LYS B 20 -39.614 -37.514 -12.828 1.00 12.33 H new ATOM 0 HB3 LYS B 20 -38.921 -38.044 -14.121 1.00 12.33 H new ATOM 0 HG2 LYS B 20 -38.000 -39.862 -12.967 1.00 13.20 H new ATOM 0 HG3 LYS B 20 -38.451 -39.276 -11.593 1.00 13.20 H new ATOM 0 HD2 LYS B 20 -40.044 -40.851 -11.870 0.80 14.51 H new ATOM 0 HD3 LYS B 20 -40.790 -39.627 -12.482 0.80 14.51 H new ATOM 0 HE2 LYS B 20 -40.203 -40.283 -14.628 0.70 17.18 H new ATOM 0 HE3 LYS B 20 -39.317 -41.436 -14.066 0.70 17.18 H new ATOM 0 HZ1 LYS B 20 -41.349 -42.276 -14.747 0.60 18.75 H new ATOM 0 HZ2 LYS B 20 -41.244 -42.479 -13.312 0.60 18.75 H new ATOM 0 HZ3 LYS B 20 -42.070 -41.404 -13.836 0.60 18.75 H new ATOM 1340 N VAL B 21 -38.107 -34.916 -13.693 1.00 11.78 N ATOM 1341 CA AVAL B 21 -37.937 -33.819 -14.641 0.33 12.19 C ATOM 1342 CA BVAL B 21 -37.936 -33.818 -14.634 0.33 12.68 C ATOM 1343 CA CVAL B 21 -37.950 -33.792 -14.614 0.34 13.00 C ATOM 1344 C VAL B 21 -36.555 -33.184 -14.502 1.00 13.11 C ATOM 1345 O VAL B 21 -36.017 -32.636 -15.468 1.00 14.75 O ATOM 1346 CB AVAL B 21 -39.039 -32.745 -14.525 0.33 11.93 C ATOM 1347 CB BVAL B 21 -39.029 -32.758 -14.481 0.33 12.92 C ATOM 1348 CB CVAL B 21 -39.001 -32.695 -14.363 0.34 13.59 C ATOM 1349 CG1AVAL B 21 -38.988 -32.045 -13.171 0.33 11.01 C ATOM 1350 CG1BVAL B 21 -40.379 -33.420 -14.513 0.33 12.40 C ATOM 1351 CG1CVAL B 21 -38.333 -31.340 -14.164 0.34 13.68 C ATOM 1352 CG2AVAL B 21 -38.923 -31.726 -15.670 0.33 10.05 C ATOM 1353 CG2BVAL B 21 -38.860 -31.969 -13.189 0.33 12.20 C ATOM 1354 CG2CVAL B 21 -40.014 -32.635 -15.509 0.34 13.28 C ATOM 0 H AVAL B 21 -38.707 -34.789 -13.091 0.33 11.78 H new ATOM 0 H BVAL B 21 -38.709 -34.791 -13.092 0.33 11.78 H new ATOM 0 H CVAL B 21 -38.712 -34.803 -13.093 0.34 11.78 H new ATOM 0 HA AVAL B 21 -38.018 -34.210 -15.525 0.33 13.00 H new ATOM 0 HA BVAL B 21 -38.015 -34.196 -15.524 0.33 13.00 H new ATOM 0 HA CVAL B 21 -38.078 -34.145 -15.508 0.34 13.00 H new ATOM 0 HB AVAL B 21 -39.898 -33.190 -14.596 0.33 13.59 H new ATOM 0 HB BVAL B 21 -38.955 -32.133 -15.219 0.33 13.59 H new ATOM 0 HB CVAL B 21 -39.479 -32.920 -13.550 0.34 13.59 H new ATOM 0 HG11AVAL B 21 -39.690 -31.377 -13.125 0.33 13.68 H new ATOM 0 HG11BVAL B 21 -41.072 -32.748 -14.416 0.33 13.68 H new ATOM 0 HG11CVAL B 21 -39.011 -30.664 -14.008 0.34 13.68 H new ATOM 0 HG12AVAL B 21 -39.117 -32.697 -12.464 0.33 13.68 H new ATOM 0 HG12BVAL B 21 -40.493 -33.882 -15.358 0.33 13.68 H new ATOM 0 HG12CVAL B 21 -37.737 -31.382 -13.400 0.34 13.68 H new ATOM 0 HG13AVAL B 21 -38.125 -31.615 -13.061 0.33 13.68 H new ATOM 0 HG13BVAL B 21 -40.444 -34.058 -13.785 0.33 13.68 H new ATOM 0 HG13CVAL B 21 -37.825 -31.110 -14.958 0.34 13.68 H new ATOM 0 HG21AVAL B 21 -39.622 -31.059 -15.582 0.33 13.28 H new ATOM 0 HG21BVAL B 21 -39.565 -31.306 -13.120 0.33 13.28 H new ATOM 0 HG21CVAL B 21 -40.665 -31.939 -15.330 0.34 13.28 H new ATOM 0 HG22AVAL B 21 -38.056 -31.292 -15.631 0.33 13.28 H new ATOM 0 HG22BVAL B 21 -38.909 -32.573 -12.432 0.33 13.28 H new ATOM 0 HG22CVAL B 21 -39.552 -32.439 -16.339 0.34 13.28 H new ATOM 0 HG23AVAL B 21 -39.018 -32.183 -16.521 0.33 13.28 H new ATOM 0 HG23BVAL B 21 -37.998 -31.524 -13.192 0.33 13.28 H new ATOM 0 HG23CVAL B 21 -40.468 -33.489 -15.585 0.34 13.28 H new ATOM 1355 N LEU B 22 -35.981 -33.275 -13.310 1.00 13.05 N ATOM 1356 CA LEU B 22 -34.647 -32.758 -13.047 1.00 14.96 C ATOM 1357 C LEU B 22 -33.556 -33.744 -13.524 1.00 16.27 C ATOM 1358 O LEU B 22 -32.369 -33.466 -13.366 1.00 15.70 O ATOM 1359 CB LEU B 22 -34.491 -32.493 -11.529 1.00 14.26 C ATOM 1360 CG LEU B 22 -35.341 -31.336 -10.991 1.00 16.06 C ATOM 1361 CD1 LEU B 22 -35.159 -31.201 -9.490 1.00 15.04 C ATOM 1362 CD2 LEU B 22 -34.988 -30.028 -11.688 1.00 18.30 C ATOM 0 H LEU B 22 -36.356 -33.640 -12.628 1.00 13.05 H new ATOM 0 HA LEU B 22 -34.536 -31.931 -13.541 1.00 14.96 H new ATOM 0 HB2 LEU B 22 -34.724 -33.301 -11.046 1.00 14.26 H new ATOM 0 HB3 LEU B 22 -33.558 -32.308 -11.339 1.00 14.26 H new ATOM 0 HG LEU B 22 -36.272 -31.534 -11.176 1.00 16.06 H new ATOM 0 HD11 LEU B 22 -35.701 -30.466 -9.163 1.00 15.04 H new ATOM 0 HD12 LEU B 22 -35.433 -32.024 -9.055 1.00 15.04 H new ATOM 0 HD13 LEU B 22 -34.226 -31.027 -9.291 1.00 15.04 H new ATOM 0 HD21 LEU B 22 -35.538 -29.313 -11.332 1.00 18.30 H new ATOM 0 HD22 LEU B 22 -34.052 -29.823 -11.536 1.00 18.30 H new ATOM 0 HD23 LEU B 22 -35.149 -30.115 -12.641 1.00 18.30 H new ATOM 1363 N GLY B 23 -33.943 -34.914 -14.043 1.00 16.53 N ATOM 1364 CA GLY B 23 -32.978 -35.804 -14.690 1.00 17.70 C ATOM 1365 C GLY B 23 -32.252 -36.711 -13.726 1.00 20.39 C ATOM 1366 O GLY B 23 -31.210 -37.298 -14.053 1.00 19.74 O ATOM 0 H GLY B 23 -34.752 -35.207 -14.030 1.00 16.53 H new ATOM 0 HA2 GLY B 23 -33.440 -36.347 -15.347 1.00 17.70 H new ATOM 0 HA3 GLY B 23 -32.328 -35.269 -15.171 1.00 17.70 H new ATOM 1367 N VAL B 24 -32.777 -36.847 -12.518 1.00 19.03 N ATOM 1368 CA VAL B 24 -32.092 -37.678 -11.548 1.00 20.28 C ATOM 1369 C VAL B 24 -32.358 -39.144 -11.919 1.00 21.03 C ATOM 1370 O VAL B 24 -33.504 -39.518 -12.133 1.00 20.51 O ATOM 1371 CB VAL B 24 -32.551 -37.355 -10.116 1.00 19.37 C ATOM 1372 CG1 VAL B 24 -31.775 -38.187 -9.102 1.00 19.09 C ATOM 1373 CG2 VAL B 24 -32.358 -35.838 -9.840 1.00 18.27 C ATOM 0 H VAL B 24 -33.506 -36.479 -12.247 1.00 19.03 H new ATOM 0 HA VAL B 24 -31.138 -37.505 -11.568 1.00 20.28 H new ATOM 0 HB VAL B 24 -33.491 -37.577 -10.027 1.00 19.37 H new ATOM 0 HG11 VAL B 24 -32.077 -37.970 -8.206 1.00 19.09 H new ATOM 0 HG12 VAL B 24 -31.925 -39.130 -9.274 1.00 19.09 H new ATOM 0 HG13 VAL B 24 -30.828 -37.991 -9.179 1.00 19.09 H new ATOM 0 HG21 VAL B 24 -32.647 -35.634 -8.937 1.00 18.27 H new ATOM 0 HG22 VAL B 24 -31.421 -35.608 -9.939 1.00 18.27 H new ATOM 0 HG23 VAL B 24 -32.885 -35.324 -10.472 1.00 18.27 H new ATOM 1374 N ASN B 25 -31.298 -39.950 -12.029 1.00 23.78 N ATOM 1375 CA ASN B 25 -31.424 -41.316 -12.582 1.00 24.79 C ATOM 1376 C ASN B 25 -32.056 -42.278 -11.572 1.00 24.98 C ATOM 1377 O ASN B 25 -32.200 -41.933 -10.407 1.00 22.86 O ATOM 1378 CB ASN B 25 -30.092 -41.835 -13.160 1.00 25.19 C ATOM 1379 CG ASN B 25 -29.044 -42.074 -12.097 1.00 26.52 C ATOM 1380 OD1 ASN B 25 -29.370 -42.416 -10.962 1.00 27.36 O ATOM 1381 ND2 ASN B 25 -27.769 -41.893 -12.459 1.00 26.17 N ATOM 0 H ASN B 25 -30.500 -39.732 -11.793 1.00 23.78 H new ATOM 0 HA ASN B 25 -32.036 -41.269 -13.333 1.00 24.79 H new ATOM 0 HB2 ASN B 25 -30.253 -42.662 -13.640 1.00 25.19 H new ATOM 0 HB3 ASN B 25 -29.753 -41.194 -13.804 1.00 25.19 H new ATOM 0 HD21 ASN B 25 -27.138 -42.016 -11.888 1.00 26.17 H new ATOM 0 HD22 ASN B 25 -27.580 -41.653 -13.263 1.00 26.17 H new ATOM 1382 N VAL B 26 -32.471 -43.464 -12.023 1.00 25.13 N ATOM 1383 CA AVAL B 26 -33.170 -44.403 -11.154 0.50 25.80 C ATOM 1384 CA BVAL B 26 -33.183 -44.373 -11.139 0.50 25.69 C ATOM 1385 C VAL B 26 -32.351 -44.758 -9.913 1.00 25.85 C ATOM 1386 O VAL B 26 -32.875 -44.827 -8.818 1.00 25.01 O ATOM 1387 CB AVAL B 26 -33.521 -45.723 -11.881 0.50 25.85 C ATOM 1388 CB BVAL B 26 -33.679 -45.650 -11.869 0.50 25.68 C ATOM 1389 CG1AVAL B 26 -34.791 -46.315 -11.281 0.50 26.04 C ATOM 1390 CG1BVAL B 26 -34.899 -45.335 -12.717 0.50 25.96 C ATOM 1391 CG2AVAL B 26 -33.687 -45.494 -13.368 0.50 26.10 C ATOM 1392 CG2BVAL B 26 -32.576 -46.261 -12.705 0.50 25.43 C ATOM 0 H AVAL B 26 -32.356 -43.741 -12.829 0.50 25.13 H new ATOM 0 H BVAL B 26 -32.351 -43.753 -12.824 0.50 25.13 H new ATOM 0 HA AVAL B 26 -33.985 -43.947 -10.891 0.50 25.69 H new ATOM 0 HA BVAL B 26 -33.963 -43.882 -10.836 0.50 25.69 H new ATOM 0 HB AVAL B 26 -32.791 -46.351 -11.760 0.50 25.68 H new ATOM 0 HB BVAL B 26 -33.935 -46.304 -11.200 0.50 25.68 H new ATOM 0 HG11AVAL B 26 -35.010 -47.142 -11.738 0.50 25.96 H new ATOM 0 HG11BVAL B 26 -35.198 -46.141 -13.167 0.50 25.96 H new ATOM 0 HG12AVAL B 26 -34.651 -46.494 -10.338 0.50 25.96 H new ATOM 0 HG12BVAL B 26 -35.610 -45.000 -12.149 0.50 25.96 H new ATOM 0 HG13AVAL B 26 -35.522 -45.686 -11.385 0.50 25.96 H new ATOM 0 HG13BVAL B 26 -34.669 -44.663 -13.378 0.50 25.96 H new ATOM 0 HG21AVAL B 26 -33.906 -46.333 -13.802 0.50 25.43 H new ATOM 0 HG21BVAL B 26 -32.910 -47.056 -13.150 0.50 25.43 H new ATOM 0 HG22AVAL B 26 -34.401 -44.856 -13.520 0.50 25.43 H new ATOM 0 HG22BVAL B 26 -32.280 -45.619 -13.369 0.50 25.43 H new ATOM 0 HG23AVAL B 26 -32.860 -45.146 -13.736 0.50 25.43 H new ATOM 0 HG23BVAL B 26 -31.831 -46.501 -12.132 0.50 25.43 H new ATOM 1393 N MET B 27 -31.058 -45.003 -10.111 1.00 28.24 N ATOM 1394 CA MET B 27 -30.180 -45.380 -9.006 1.00 30.90 C ATOM 1395 C MET B 27 -30.301 -44.310 -7.936 1.00 31.56 C ATOM 1396 O MET B 27 -30.652 -44.601 -6.784 1.00 32.45 O ATOM 1397 CB MET B 27 -28.727 -45.512 -9.468 0.80 31.71 C ATOM 1398 CG MET B 27 -27.738 -45.736 -8.319 0.70 32.67 C ATOM 1399 SD MET B 27 -26.057 -46.173 -8.832 0.50 33.20 S ATOM 1400 CE MET B 27 -25.257 -46.300 -7.235 0.60 32.82 C ATOM 0 H MET B 27 -30.670 -44.957 -10.877 1.00 28.24 H new ATOM 0 HA MET B 27 -30.445 -46.245 -8.657 1.00 30.90 H new ATOM 0 HB2 MET B 27 -28.660 -46.252 -10.092 0.80 31.71 H new ATOM 0 HB3 MET B 27 -28.474 -44.709 -9.951 0.80 31.71 H new ATOM 0 HG2 MET B 27 -27.699 -44.929 -7.782 0.70 32.67 H new ATOM 0 HG3 MET B 27 -28.081 -46.441 -7.747 0.70 32.67 H new ATOM 0 HE1 MET B 27 -24.324 -46.535 -7.358 0.60 32.82 H new ATOM 0 HE2 MET B 27 -25.317 -45.449 -6.774 0.60 32.82 H new ATOM 0 HE3 MET B 27 -25.696 -46.985 -6.707 0.60 32.82 H new ATOM 1401 N LEU B 28 -30.074 -43.060 -8.344 1.00 30.54 N ATOM 1402 CA LEU B 28 -30.127 -41.929 -7.412 1.00 29.89 C ATOM 1403 C LEU B 28 -31.527 -41.628 -6.867 1.00 27.86 C ATOM 1404 O LEU B 28 -31.648 -41.216 -5.721 1.00 27.21 O ATOM 1405 CB LEU B 28 -29.484 -40.685 -8.023 1.00 29.97 C ATOM 1406 CG LEU B 28 -27.976 -40.808 -8.220 1.00 31.69 C ATOM 1407 CD1 LEU B 28 -27.417 -39.754 -9.208 1.00 32.05 C ATOM 1408 CD2 LEU B 28 -27.261 -40.750 -6.865 1.00 31.62 C ATOM 0 H LEU B 28 -29.888 -42.845 -9.156 1.00 30.54 H new ATOM 0 HA LEU B 28 -29.608 -42.201 -6.639 1.00 29.89 H new ATOM 0 HB2 LEU B 28 -29.900 -40.503 -8.880 1.00 29.97 H new ATOM 0 HB3 LEU B 28 -29.666 -39.923 -7.452 1.00 29.97 H new ATOM 0 HG LEU B 28 -27.802 -41.672 -8.626 1.00 31.69 H new ATOM 0 HD11 LEU B 28 -26.459 -39.872 -9.300 1.00 32.05 H new ATOM 0 HD12 LEU B 28 -27.840 -39.865 -10.074 1.00 32.05 H new ATOM 0 HD13 LEU B 28 -27.601 -38.864 -8.870 1.00 32.05 H new ATOM 0 HD21 LEU B 28 -26.304 -40.829 -7.000 1.00 31.62 H new ATOM 0 HD22 LEU B 28 -27.457 -39.905 -6.431 1.00 31.62 H new ATOM 0 HD23 LEU B 28 -27.569 -41.480 -6.305 1.00 31.62 H new ATOM 1409 N ARG B 29 -32.581 -41.839 -7.665 1.00 26.14 N ATOM 1410 CA ARG B 29 -33.944 -41.616 -7.167 1.00 24.57 C ATOM 1411 C ARG B 29 -34.335 -42.652 -6.121 1.00 26.98 C ATOM 1412 O ARG B 29 -35.101 -42.351 -5.185 1.00 26.93 O ATOM 1413 CB ARG B 29 -34.993 -41.657 -8.296 1.00 23.32 C ATOM 1414 CG ARG B 29 -34.881 -40.523 -9.315 1.00 21.07 C ATOM 1415 CD ARG B 29 -36.172 -40.304 -10.066 1.00 19.41 C ATOM 1416 NE ARG B 29 -36.698 -41.499 -10.738 1.00 18.59 N ATOM 1417 CZ ARG B 29 -36.328 -41.921 -11.942 1.00 18.73 C ATOM 1418 NH1 ARG B 29 -35.381 -41.286 -12.620 1.00 17.49 N ATOM 1419 NH2 ARG B 29 -36.897 -43.002 -12.467 1.00 18.03 N ATOM 0 H ARG B 29 -32.531 -42.106 -8.481 1.00 26.14 H new ATOM 0 HA ARG B 29 -33.935 -40.731 -6.770 1.00 24.57 H new ATOM 0 HB2 ARG B 29 -34.915 -42.504 -8.763 1.00 23.32 H new ATOM 0 HB3 ARG B 29 -35.878 -41.633 -7.899 1.00 23.32 H new ATOM 0 HG2 ARG B 29 -34.631 -39.704 -8.859 1.00 21.07 H new ATOM 0 HG3 ARG B 29 -34.172 -40.725 -9.945 1.00 21.07 H new ATOM 0 HD2 ARG B 29 -36.841 -39.975 -9.446 1.00 19.41 H new ATOM 0 HD3 ARG B 29 -36.033 -39.609 -10.729 1.00 19.41 H new ATOM 0 HE ARG B 29 -37.291 -41.961 -10.320 1.00 18.59 H new ATOM 0 HH11 ARG B 29 -35.000 -40.594 -12.281 1.00 17.49 H new ATOM 0 HH12 ARG B 29 -35.148 -41.567 -13.399 1.00 17.49 H new ATOM 0 HH21 ARG B 29 -37.503 -43.426 -12.027 1.00 18.03 H new ATOM 0 HH22 ARG B 29 -36.659 -43.277 -13.246 1.00 18.03 H new ATOM 1420 N LYS B 30 -33.871 -43.893 -6.302 1.00 27.04 N ATOM 1421 CA LYS B 30 -34.187 -44.926 -5.315 1.00 28.39 C ATOM 1422 C LYS B 30 -33.601 -44.479 -3.974 1.00 27.91 C ATOM 1423 O LYS B 30 -34.313 -44.379 -2.978 1.00 26.81 O ATOM 1424 CB LYS B 30 -33.642 -46.301 -5.730 1.00 28.26 C ATOM 1425 CG LYS B 30 -33.887 -47.413 -4.710 0.30 28.70 C ATOM 1426 CD LYS B 30 -35.222 -48.121 -4.928 0.30 28.67 C ATOM 1427 CE LYS B 30 -35.347 -49.337 -4.017 0.30 28.77 C ATOM 1428 NZ LYS B 30 -36.517 -50.186 -4.363 0.20 28.65 N ATOM 0 H LYS B 30 -33.388 -44.150 -6.966 1.00 27.04 H new ATOM 0 HA LYS B 30 -35.149 -45.030 -5.246 1.00 28.39 H new ATOM 0 HB2 LYS B 30 -34.047 -46.556 -6.573 1.00 28.26 H new ATOM 0 HB3 LYS B 30 -32.688 -46.225 -5.886 1.00 28.26 H new ATOM 0 HG2 LYS B 30 -33.168 -48.061 -4.764 0.30 28.70 H new ATOM 0 HG3 LYS B 30 -33.865 -47.038 -3.816 0.30 28.70 H new ATOM 0 HD2 LYS B 30 -35.951 -47.505 -4.754 0.30 28.67 H new ATOM 0 HD3 LYS B 30 -35.299 -48.397 -5.855 0.30 28.67 H new ATOM 0 HE2 LYS B 30 -34.537 -49.867 -4.076 0.30 28.77 H new ATOM 0 HE3 LYS B 30 -35.426 -49.042 -3.096 0.30 28.77 H new ATOM 0 HZ1 LYS B 30 -36.553 -50.882 -3.809 0.20 28.65 H new ATOM 0 HZ2 LYS B 30 -37.264 -49.708 -4.287 0.20 28.65 H new ATOM 0 HZ3 LYS B 30 -36.436 -50.477 -5.200 0.20 28.65 H new ATOM 1429 N ILE B 31 -32.304 -44.181 -3.979 1.00 28.36 N ATOM 1430 CA ILE B 31 -31.609 -43.706 -2.774 1.00 28.19 C ATOM 1431 C ILE B 31 -32.282 -42.488 -2.139 1.00 28.34 C ATOM 1432 O ILE B 31 -32.494 -42.458 -0.929 1.00 27.83 O ATOM 1433 CB ILE B 31 -30.144 -43.364 -3.093 1.00 28.71 C ATOM 1434 CG1 ILE B 31 -29.366 -44.636 -3.453 1.00 28.48 C ATOM 1435 CG2 ILE B 31 -29.486 -42.611 -1.930 1.00 29.04 C ATOM 1436 CD1 ILE B 31 -28.065 -44.356 -4.192 1.00 28.60 C ATOM 0 H ILE B 31 -31.801 -44.246 -4.674 1.00 28.36 H new ATOM 0 HA ILE B 31 -31.651 -44.434 -2.134 1.00 28.19 H new ATOM 0 HB ILE B 31 -30.127 -42.774 -3.863 1.00 28.71 H new ATOM 0 HG12 ILE B 31 -29.170 -45.129 -2.641 1.00 28.48 H new ATOM 0 HG13 ILE B 31 -29.927 -45.206 -4.002 1.00 28.48 H new ATOM 0 HG21 ILE B 31 -28.565 -42.408 -2.156 1.00 29.04 H new ATOM 0 HG22 ILE B 31 -29.968 -41.786 -1.765 1.00 29.04 H new ATOM 0 HG23 ILE B 31 -29.509 -43.163 -1.133 1.00 29.04 H new ATOM 0 HD11 ILE B 31 -27.619 -45.194 -4.392 1.00 28.60 H new ATOM 0 HD12 ILE B 31 -28.257 -43.887 -5.019 1.00 28.60 H new ATOM 0 HD13 ILE B 31 -27.489 -43.808 -3.637 1.00 28.60 H new ATOM 1437 N ALA B 32 -32.616 -41.483 -2.960 1.00 28.41 N ATOM 1438 CA ALA B 32 -33.245 -40.251 -2.463 1.00 27.47 C ATOM 1439 C ALA B 32 -34.667 -40.451 -1.964 1.00 26.17 C ATOM 1440 O ALA B 32 -35.113 -39.779 -1.050 1.00 26.16 O ATOM 1441 CB ALA B 32 -33.220 -39.157 -3.534 1.00 28.83 C ATOM 0 H ALA B 32 -32.486 -41.496 -3.810 1.00 28.41 H new ATOM 0 HA ALA B 32 -32.716 -39.976 -1.698 1.00 27.47 H new ATOM 0 HB1 ALA B 32 -33.639 -38.354 -3.187 1.00 28.83 H new ATOM 0 HB2 ALA B 32 -32.301 -38.963 -3.777 1.00 28.83 H new ATOM 0 HB3 ALA B 32 -33.704 -39.460 -4.318 1.00 28.83 H new ATOM 1442 N VAL B 33 -35.402 -41.358 -2.573 1.00 25.94 N ATOM 1443 CA VAL B 33 -36.772 -41.578 -2.127 1.00 25.36 C ATOM 1444 C VAL B 33 -36.732 -42.375 -0.812 1.00 26.50 C ATOM 1445 O VAL B 33 -37.532 -42.145 0.088 1.00 25.93 O ATOM 1446 CB VAL B 33 -37.588 -42.315 -3.204 1.00 25.74 C ATOM 1447 CG1 VAL B 33 -39.038 -42.591 -2.723 1.00 25.30 C ATOM 1448 CG2 VAL B 33 -37.579 -41.501 -4.512 1.00 24.92 C ATOM 0 H VAL B 33 -35.142 -41.848 -3.230 1.00 25.94 H new ATOM 0 HA VAL B 33 -37.211 -40.726 -1.975 1.00 25.36 H new ATOM 0 HB VAL B 33 -37.175 -43.176 -3.371 1.00 25.74 H new ATOM 0 HG11 VAL B 33 -39.528 -43.055 -3.420 1.00 25.30 H new ATOM 0 HG12 VAL B 33 -39.015 -43.140 -1.924 1.00 25.30 H new ATOM 0 HG13 VAL B 33 -39.479 -41.750 -2.524 1.00 25.30 H new ATOM 0 HG21 VAL B 33 -38.094 -41.969 -5.188 1.00 24.92 H new ATOM 0 HG22 VAL B 33 -37.972 -40.628 -4.353 1.00 24.92 H new ATOM 0 HG23 VAL B 33 -36.665 -41.393 -4.820 1.00 24.92 H new ATOM 1449 N ALA B 34 -35.789 -43.307 -0.706 1.00 27.05 N ATOM 1450 CA ALA B 34 -35.656 -44.104 0.518 1.00 28.35 C ATOM 1451 C ALA B 34 -35.272 -43.189 1.695 1.00 28.73 C ATOM 1452 O ALA B 34 -35.896 -43.236 2.762 1.00 29.07 O ATOM 1453 CB ALA B 34 -34.621 -45.227 0.328 1.00 27.97 C ATOM 0 H ALA B 34 -35.220 -43.495 -1.323 1.00 27.05 H new ATOM 0 HA ALA B 34 -36.508 -44.522 0.716 1.00 28.35 H new ATOM 0 HB1 ALA B 34 -34.548 -45.742 1.147 1.00 27.97 H new ATOM 0 HB2 ALA B 34 -34.904 -45.809 -0.395 1.00 27.97 H new ATOM 0 HB3 ALA B 34 -33.758 -44.839 0.112 1.00 27.97 H new ATOM 1454 N ALA B 35 -34.268 -42.343 1.477 1.00 28.03 N ATOM 1455 CA ALA B 35 -33.843 -41.365 2.477 1.00 28.67 C ATOM 1456 C ALA B 35 -34.943 -40.372 2.877 1.00 28.79 C ATOM 1457 O ALA B 35 -34.986 -39.919 4.019 1.00 29.46 O ATOM 1458 CB ALA B 35 -32.585 -40.609 1.986 1.00 28.57 C ATOM 0 H ALA B 35 -33.814 -42.319 0.747 1.00 28.03 H new ATOM 0 HA ALA B 35 -33.633 -41.870 3.278 1.00 28.67 H new ATOM 0 HB1 ALA B 35 -32.313 -39.964 2.657 1.00 28.57 H new ATOM 0 HB2 ALA B 35 -31.865 -41.242 1.836 1.00 28.57 H new ATOM 0 HB3 ALA B 35 -32.788 -40.147 1.157 1.00 28.57 H new ATOM 1459 N ALA B 36 -35.829 -40.036 1.939 1.00 29.05 N ATOM 1460 CA ALA B 36 -36.873 -39.027 2.181 1.00 29.33 C ATOM 1461 C ALA B 36 -38.060 -39.515 3.018 1.00 29.19 C ATOM 1462 O ALA B 36 -38.930 -38.709 3.363 1.00 29.60 O ATOM 1463 CB ALA B 36 -37.378 -38.411 0.851 1.00 29.60 C ATOM 0 H ALA B 36 -35.846 -40.380 1.151 1.00 29.05 H new ATOM 0 HA ALA B 36 -36.434 -38.346 2.715 1.00 29.33 H new ATOM 0 HB1 ALA B 36 -38.064 -37.751 1.040 1.00 29.60 H new ATOM 0 HB2 ALA B 36 -36.638 -37.986 0.390 1.00 29.60 H new ATOM 0 HB3 ALA B 36 -37.749 -39.110 0.290 1.00 29.60 H new ATOM 1464 N SER B 37 -38.104 -40.806 3.345 1.00 29.69 N ATOM 1465 CA SER B 37 -39.162 -41.324 4.218 1.00 30.99 C ATOM 1466 C SER B 37 -39.054 -40.746 5.635 1.00 31.26 C ATOM 1467 O SER B 37 -40.046 -40.236 6.175 1.00 31.26 O ATOM 1468 CB SER B 37 -39.159 -42.864 4.277 1.00 32.13 C ATOM 1469 OG SER B 37 -38.856 -43.424 3.005 1.00 33.74 O ATOM 0 H SER B 37 -37.538 -41.395 3.076 1.00 29.69 H new ATOM 0 HA SER B 37 -40.004 -41.039 3.829 1.00 30.99 H new ATOM 0 HB2 SER B 37 -38.507 -43.164 4.930 1.00 32.13 H new ATOM 0 HB3 SER B 37 -40.026 -43.181 4.575 1.00 32.13 H new ATOM 0 HG SER B 37 -38.024 -43.422 2.889 1.00 33.74 H new ATOM 1470 N LYS B 38 -37.858 -40.816 6.226 1.00 30.47 N ATOM 1471 CA LYS B 38 -37.655 -40.337 7.606 1.00 30.47 C ATOM 1472 C LYS B 38 -36.608 -39.214 7.750 1.00 28.09 C ATOM 1473 O LYS B 38 -35.607 -39.383 8.432 1.00 28.37 O ATOM 1474 CB LYS B 38 -37.282 -41.497 8.541 0.90 31.05 C ATOM 1475 CG LYS B 38 -38.390 -42.506 8.763 0.70 31.91 C ATOM 1476 CD LYS B 38 -37.901 -43.685 9.603 0.70 31.95 C ATOM 1477 CE LYS B 38 -38.667 -44.955 9.248 0.50 32.12 C ATOM 1478 NZ LYS B 38 -38.000 -46.168 9.804 0.40 32.40 N ATOM 0 H LYS B 38 -37.153 -41.135 5.851 1.00 30.47 H new ATOM 0 HA LYS B 38 -38.509 -39.954 7.860 1.00 30.47 H new ATOM 0 HB2 LYS B 38 -36.510 -41.957 8.176 0.90 31.05 H new ATOM 0 HB3 LYS B 38 -37.015 -41.133 9.399 0.90 31.05 H new ATOM 0 HG2 LYS B 38 -39.138 -42.077 9.207 0.70 31.91 H new ATOM 0 HG3 LYS B 38 -38.715 -42.827 7.907 0.70 31.91 H new ATOM 0 HD2 LYS B 38 -36.952 -43.822 9.455 0.70 31.95 H new ATOM 0 HD3 LYS B 38 -38.015 -43.486 10.545 0.70 31.95 H new ATOM 0 HE2 LYS B 38 -39.572 -44.895 9.592 0.50 32.12 H new ATOM 0 HE3 LYS B 38 -38.735 -45.035 8.284 0.50 32.12 H new ATOM 0 HZ1 LYS B 38 -38.467 -46.892 9.582 0.40 32.40 H new ATOM 0 HZ2 LYS B 38 -37.177 -46.233 9.472 0.40 32.40 H new ATOM 0 HZ3 LYS B 38 -37.957 -46.103 10.691 0.40 32.40 H new ATOM 1479 N PRO B 39 -36.848 -38.069 7.114 1.00 26.07 N ATOM 1480 CA PRO B 39 -35.974 -36.932 7.351 1.00 25.71 C ATOM 1481 C PRO B 39 -36.275 -36.243 8.696 1.00 25.96 C ATOM 1482 O PRO B 39 -37.372 -36.426 9.264 1.00 24.90 O ATOM 1483 CB PRO B 39 -36.316 -35.983 6.200 1.00 25.69 C ATOM 1484 CG PRO B 39 -37.732 -36.304 5.844 1.00 26.94 C ATOM 1485 CD PRO B 39 -37.929 -37.773 6.158 1.00 26.63 C ATOM 0 HA PRO B 39 -35.041 -37.193 7.390 1.00 25.71 H new ATOM 0 HB2 PRO B 39 -36.223 -35.056 6.469 1.00 25.69 H new ATOM 0 HB3 PRO B 39 -35.724 -36.120 5.444 1.00 25.69 H new ATOM 0 HG2 PRO B 39 -38.349 -35.756 6.353 1.00 26.94 H new ATOM 0 HG3 PRO B 39 -37.902 -36.125 4.906 1.00 26.94 H new ATOM 0 HD2 PRO B 39 -38.803 -37.942 6.544 1.00 26.63 H new ATOM 0 HD3 PRO B 39 -37.860 -38.321 5.361 1.00 26.63 H new ATOM 1486 N ALA B 40 -35.307 -35.469 9.193 1.00 24.56 N ATOM 1487 CA ALA B 40 -35.499 -34.542 10.324 1.00 23.27 C ATOM 1488 C ALA B 40 -35.233 -33.107 9.836 1.00 22.89 C ATOM 1489 O ALA B 40 -34.125 -32.805 9.356 1.00 22.25 O ATOM 1490 CB ALA B 40 -34.531 -34.893 11.447 1.00 24.03 C ATOM 0 H ALA B 40 -34.506 -35.465 8.880 1.00 24.56 H new ATOM 0 HA ALA B 40 -36.406 -34.613 10.659 1.00 23.27 H new ATOM 0 HB1 ALA B 40 -34.660 -34.281 12.189 1.00 24.03 H new ATOM 0 HB2 ALA B 40 -34.696 -35.801 11.745 1.00 24.03 H new ATOM 0 HB3 ALA B 40 -33.619 -34.820 11.123 1.00 24.03 H new ATOM 1491 N VAL B 41 -36.237 -32.238 9.921 1.00 20.24 N ATOM 1492 CA VAL B 41 -36.109 -30.862 9.456 1.00 18.62 C ATOM 1493 C VAL B 41 -36.165 -29.959 10.688 1.00 19.51 C ATOM 1494 O VAL B 41 -37.067 -30.101 11.520 1.00 15.41 O ATOM 1495 CB VAL B 41 -37.198 -30.494 8.478 1.00 19.29 C ATOM 1496 CG1 VAL B 41 -37.189 -28.999 8.176 1.00 19.67 C ATOM 1497 CG2 VAL B 41 -37.037 -31.308 7.148 1.00 19.33 C ATOM 0 H VAL B 41 -37.009 -32.430 10.249 1.00 20.24 H new ATOM 0 HA VAL B 41 -35.269 -30.754 8.983 1.00 18.62 H new ATOM 0 HB VAL B 41 -38.049 -30.717 8.887 1.00 19.29 H new ATOM 0 HG11 VAL B 41 -37.897 -28.792 7.547 1.00 19.67 H new ATOM 0 HG12 VAL B 41 -37.331 -28.502 8.997 1.00 19.67 H new ATOM 0 HG13 VAL B 41 -36.333 -28.751 7.792 1.00 19.67 H new ATOM 0 HG21 VAL B 41 -37.743 -31.061 6.530 1.00 19.33 H new ATOM 0 HG22 VAL B 41 -36.175 -31.110 6.750 1.00 19.33 H new ATOM 0 HG23 VAL B 41 -37.093 -32.257 7.340 1.00 19.33 H new ATOM 1498 N GLU B 42 -35.167 -29.095 10.833 1.00 17.60 N ATOM 1499 CA GLU B 42 -35.145 -28.116 11.915 1.00 17.82 C ATOM 1500 C GLU B 42 -35.031 -26.731 11.295 1.00 16.86 C ATOM 1501 O GLU B 42 -34.271 -26.541 10.336 1.00 16.40 O ATOM 1502 CB GLU B 42 -33.954 -28.382 12.817 1.00 21.66 C ATOM 1503 CG GLU B 42 -33.903 -27.431 13.993 1.00 27.49 C ATOM 1504 CD GLU B 42 -32.591 -27.501 14.718 1.00 31.43 C ATOM 1505 OE1 GLU B 42 -31.928 -28.566 14.683 1.00 32.65 O ATOM 1506 OE2 GLU B 42 -32.235 -26.481 15.333 1.00 34.68 O ATOM 0 H GLU B 42 -34.486 -29.059 10.310 1.00 17.60 H new ATOM 0 HA GLU B 42 -35.954 -28.177 12.446 1.00 17.82 H new ATOM 0 HB2 GLU B 42 -33.995 -29.295 13.143 1.00 21.66 H new ATOM 0 HB3 GLU B 42 -33.136 -28.301 12.302 1.00 21.66 H new ATOM 0 HG2 GLU B 42 -34.051 -26.524 13.681 1.00 27.49 H new ATOM 0 HG3 GLU B 42 -34.623 -27.640 14.608 1.00 27.49 H new ATOM 1507 N ILE B 43 -35.810 -25.777 11.796 1.00 12.79 N ATOM 1508 CA ILE B 43 -35.678 -24.394 11.402 1.00 12.56 C ATOM 1509 C ILE B 43 -35.419 -23.584 12.684 1.00 13.58 C ATOM 1510 O ILE B 43 -36.045 -23.861 13.728 1.00 11.05 O ATOM 1511 CB ILE B 43 -36.992 -23.880 10.759 1.00 13.90 C ATOM 1512 CG1 ILE B 43 -37.381 -24.750 9.539 1.00 13.11 C ATOM 1513 CG2 ILE B 43 -36.882 -22.412 10.390 1.00 11.18 C ATOM 1514 CD1 ILE B 43 -38.670 -24.263 8.799 1.00 14.52 C ATOM 0 H ILE B 43 -36.429 -25.921 12.375 1.00 12.79 H new ATOM 0 HA ILE B 43 -34.959 -24.301 10.757 1.00 12.56 H new ATOM 0 HB ILE B 43 -37.703 -23.958 11.414 1.00 13.90 H new ATOM 0 HG12 ILE B 43 -36.642 -24.759 8.911 1.00 13.11 H new ATOM 0 HG13 ILE B 43 -37.514 -25.664 9.834 1.00 13.11 H new ATOM 0 HG21 ILE B 43 -37.715 -22.115 9.991 1.00 11.18 H new ATOM 0 HG22 ILE B 43 -36.702 -21.890 11.188 1.00 11.18 H new ATOM 0 HG23 ILE B 43 -36.158 -22.291 9.755 1.00 11.18 H new ATOM 0 HD11 ILE B 43 -38.854 -24.850 8.049 1.00 14.52 H new ATOM 0 HD12 ILE B 43 -39.421 -24.278 9.413 1.00 14.52 H new ATOM 0 HD13 ILE B 43 -38.535 -23.359 8.475 1.00 14.52 H new ATOM 1515 N LYS B 44 -34.473 -22.649 12.625 1.00 13.24 N ATOM 1516 CA LYS B 44 -34.319 -21.629 13.682 1.00 15.95 C ATOM 1517 C LYS B 44 -34.551 -20.283 13.033 1.00 14.18 C ATOM 1518 O LYS B 44 -33.817 -19.898 12.113 1.00 14.74 O ATOM 1519 CB LYS B 44 -32.914 -21.642 14.283 1.00 16.60 C ATOM 1520 CG LYS B 44 -32.495 -22.986 14.822 1.00 20.46 C ATOM 1521 CD LYS B 44 -31.063 -22.968 15.430 1.00 20.25 C ATOM 1522 CE LYS B 44 -30.759 -24.269 16.192 1.00 21.85 C ATOM 1523 NZ LYS B 44 -29.812 -23.931 17.282 1.00 24.20 N ATOM 0 H LYS B 44 -33.905 -22.582 11.983 1.00 13.24 H new ATOM 0 HA LYS B 44 -34.949 -21.811 14.397 1.00 15.95 H new ATOM 0 HB2 LYS B 44 -32.279 -21.362 13.605 1.00 16.60 H new ATOM 0 HB3 LYS B 44 -32.871 -20.988 14.998 1.00 16.60 H new ATOM 0 HG2 LYS B 44 -33.127 -23.270 15.501 1.00 20.46 H new ATOM 0 HG3 LYS B 44 -32.531 -23.642 14.109 1.00 20.46 H new ATOM 0 HD2 LYS B 44 -30.411 -22.846 14.722 1.00 20.25 H new ATOM 0 HD3 LYS B 44 -30.974 -22.211 16.031 1.00 20.25 H new ATOM 0 HE2 LYS B 44 -31.574 -24.652 16.553 1.00 21.85 H new ATOM 0 HE3 LYS B 44 -30.374 -24.931 15.597 1.00 21.85 H new ATOM 0 HZ1 LYS B 44 -29.661 -24.654 17.779 1.00 24.20 H new ATOM 0 HZ2 LYS B 44 -29.045 -23.646 16.932 1.00 24.20 H new ATOM 0 HZ3 LYS B 44 -30.161 -23.290 17.791 1.00 24.20 H new ATOM 1524 N GLN B 45 -35.581 -19.569 13.459 1.00 12.81 N ATOM 1525 CA GLN B 45 -35.851 -18.265 12.883 1.00 11.67 C ATOM 1526 C GLN B 45 -35.427 -17.169 13.887 1.00 14.51 C ATOM 1527 O GLN B 45 -35.750 -17.267 15.082 1.00 13.97 O ATOM 1528 CB GLN B 45 -37.331 -18.101 12.564 1.00 11.68 C ATOM 1529 CG GLN B 45 -37.637 -16.750 11.944 1.00 12.32 C ATOM 1530 CD GLN B 45 -39.120 -16.531 11.717 1.00 13.46 C ATOM 1531 OE1 GLN B 45 -39.930 -17.391 12.029 1.00 14.40 O ATOM 1532 NE2 GLN B 45 -39.471 -15.385 11.150 1.00 12.08 N ATOM 0 H GLN B 45 -36.129 -19.818 14.073 1.00 12.81 H new ATOM 0 HA GLN B 45 -35.347 -18.184 12.058 1.00 11.67 H new ATOM 0 HB2 GLN B 45 -37.609 -18.804 11.957 1.00 11.68 H new ATOM 0 HB3 GLN B 45 -37.849 -18.207 13.377 1.00 11.68 H new ATOM 0 HG2 GLN B 45 -37.295 -16.049 12.521 1.00 12.32 H new ATOM 0 HG3 GLN B 45 -37.170 -16.674 11.097 1.00 12.32 H new ATOM 0 HE21 GLN B 45 -38.870 -14.805 10.945 1.00 12.08 H new ATOM 0 HE22 GLN B 45 -40.300 -15.222 10.987 1.00 12.08 H new ATOM 1533 N GLU B 46 -34.709 -16.152 13.410 1.00 14.76 N ATOM 1534 CA GLU B 46 -34.342 -14.988 14.254 1.00 15.70 C ATOM 1535 C GLU B 46 -34.736 -13.759 13.478 1.00 14.04 C ATOM 1536 O GLU B 46 -33.914 -13.191 12.747 1.00 13.18 O ATOM 1537 CB GLU B 46 -32.843 -14.934 14.491 1.00 17.14 C ATOM 1538 CG GLU B 46 -32.341 -15.907 15.529 1.00 21.25 C ATOM 1539 CD GLU B 46 -32.457 -15.358 16.946 0.60 22.00 C ATOM 1540 OE1 GLU B 46 -33.173 -14.345 17.142 0.60 22.30 O ATOM 1541 OE2 GLU B 46 -31.841 -15.950 17.867 0.60 23.04 O ATOM 0 H GLU B 46 -34.420 -16.108 12.601 1.00 14.76 H new ATOM 0 HA GLU B 46 -34.785 -15.050 15.114 1.00 15.70 H new ATOM 0 HB2 GLU B 46 -32.387 -15.109 13.653 1.00 17.14 H new ATOM 0 HB3 GLU B 46 -32.602 -14.035 14.763 1.00 17.14 H new ATOM 0 HG2 GLU B 46 -32.844 -16.734 15.463 1.00 21.25 H new ATOM 0 HG3 GLU B 46 -31.414 -16.123 15.344 1.00 21.25 H new ATOM 1542 N GLY B 47 -36.002 -13.374 13.587 1.00 13.88 N ATOM 1543 CA GLY B 47 -36.526 -12.323 12.732 1.00 14.46 C ATOM 1544 C GLY B 47 -36.449 -12.720 11.257 1.00 15.47 C ATOM 1545 O GLY B 47 -37.098 -13.665 10.832 1.00 16.93 O ATOM 0 H GLY B 47 -36.567 -13.706 14.144 1.00 13.88 H new ATOM 0 HA2 GLY B 47 -37.447 -12.137 12.972 1.00 14.46 H new ATOM 0 HA3 GLY B 47 -36.025 -11.505 12.876 1.00 14.46 H new ATOM 1546 N ASP B 48 -35.673 -11.986 10.477 1.00 13.90 N ATOM 1547 CA ASP B 48 -35.490 -12.289 9.070 1.00 14.39 C ATOM 1548 C ASP B 48 -34.336 -13.275 8.789 1.00 13.39 C ATOM 1549 O ASP B 48 -34.122 -13.616 7.644 1.00 13.46 O ATOM 1550 CB ASP B 48 -35.250 -11.003 8.269 1.00 14.61 C ATOM 1551 CG ASP B 48 -36.562 -10.275 7.903 1.00 18.01 C ATOM 1552 OD1 ASP B 48 -37.652 -10.881 7.959 1.00 18.18 O ATOM 1553 OD2 ASP B 48 -36.490 -9.084 7.550 1.00 19.97 O ATOM 0 H ASP B 48 -35.237 -11.297 10.749 1.00 13.90 H new ATOM 0 HA ASP B 48 -36.312 -12.721 8.789 1.00 14.39 H new ATOM 0 HB2 ASP B 48 -34.686 -10.406 8.785 1.00 14.61 H new ATOM 0 HB3 ASP B 48 -34.766 -11.218 7.456 1.00 14.61 H new ATOM 1554 N THR B 49 -33.575 -13.670 9.814 1.00 13.21 N ATOM 1555 CA THR B 49 -32.450 -14.595 9.648 1.00 12.96 C ATOM 1556 C THR B 49 -32.937 -16.008 9.909 1.00 12.27 C ATOM 1557 O THR B 49 -33.591 -16.259 10.922 1.00 11.23 O ATOM 1558 CB THR B 49 -31.257 -14.259 10.604 1.00 14.85 C ATOM 1559 OG1 THR B 49 -30.681 -13.023 10.202 1.00 13.10 O ATOM 1560 CG2 THR B 49 -30.147 -15.329 10.503 1.00 14.76 C ATOM 0 H THR B 49 -33.697 -13.409 10.624 1.00 13.21 H new ATOM 0 HA THR B 49 -32.119 -14.508 8.740 1.00 12.96 H new ATOM 0 HB THR B 49 -31.599 -14.223 11.511 1.00 14.85 H new ATOM 0 HG1 THR B 49 -30.040 -12.834 10.711 1.00 13.10 H new ATOM 0 HG21 THR B 49 -29.420 -15.099 11.103 1.00 14.76 H new ATOM 0 HG22 THR B 49 -30.508 -16.195 10.750 1.00 14.76 H new ATOM 0 HG23 THR B 49 -29.814 -15.366 9.593 1.00 14.76 H new ATOM 1561 N PHE B 50 -32.625 -16.929 8.985 1.00 9.63 N ATOM 1562 CA PHE B 50 -33.019 -18.308 9.141 1.00 9.94 C ATOM 1563 C PHE B 50 -31.841 -19.255 9.132 1.00 9.86 C ATOM 1564 O PHE B 50 -30.844 -19.030 8.433 1.00 9.66 O ATOM 1565 CB PHE B 50 -33.947 -18.698 7.991 1.00 10.11 C ATOM 1566 CG PHE B 50 -35.336 -18.164 8.158 1.00 10.74 C ATOM 1567 CD1 PHE B 50 -35.636 -16.859 7.817 1.00 10.70 C ATOM 1568 CD2 PHE B 50 -36.325 -18.971 8.671 1.00 10.70 C ATOM 1569 CE1 PHE B 50 -36.937 -16.346 7.993 1.00 11.12 C ATOM 1570 CE2 PHE B 50 -37.616 -18.483 8.838 1.00 13.38 C ATOM 1571 CZ PHE B 50 -37.911 -17.156 8.498 1.00 10.70 C ATOM 0 H PHE B 50 -32.185 -16.761 8.265 1.00 9.63 H new ATOM 0 HA PHE B 50 -33.461 -18.382 10.001 1.00 9.94 H new ATOM 0 HB2 PHE B 50 -33.577 -18.369 7.157 1.00 10.11 H new ATOM 0 HB3 PHE B 50 -33.983 -19.665 7.924 1.00 10.11 H new ATOM 0 HD1 PHE B 50 -34.971 -16.312 7.467 1.00 10.70 H new ATOM 0 HD2 PHE B 50 -36.129 -19.849 8.908 1.00 10.70 H new ATOM 0 HE1 PHE B 50 -37.129 -15.465 7.767 1.00 11.12 H new ATOM 0 HE2 PHE B 50 -38.283 -19.037 9.175 1.00 13.38 H new ATOM 0 HZ PHE B 50 -38.773 -16.827 8.617 1.00 10.70 H new ATOM 1572 N TYR B 51 -31.989 -20.338 9.873 1.00 8.95 N ATOM 1573 CA TYR B 51 -31.139 -21.481 9.683 1.00 9.80 C ATOM 1574 C TYR B 51 -32.094 -22.619 9.453 1.00 10.75 C ATOM 1575 O TYR B 51 -33.093 -22.746 10.182 1.00 12.40 O ATOM 1576 CB TYR B 51 -30.340 -21.741 10.950 1.00 9.95 C ATOM 1577 CG TYR B 51 -29.779 -23.148 11.082 1.00 11.57 C ATOM 1578 CD1 TYR B 51 -28.684 -23.544 10.338 1.00 11.32 C ATOM 1579 CD2 TYR B 51 -30.333 -24.062 11.971 1.00 10.11 C ATOM 1580 CE1 TYR B 51 -28.145 -24.805 10.473 1.00 11.73 C ATOM 1581 CE2 TYR B 51 -29.814 -25.329 12.093 1.00 11.46 C ATOM 1582 CZ TYR B 51 -28.720 -25.688 11.355 1.00 11.00 C ATOM 1583 OH TYR B 51 -28.178 -26.943 11.498 1.00 12.24 O ATOM 0 H TYR B 51 -32.579 -20.426 10.492 1.00 8.95 H new ATOM 0 HA TYR B 51 -30.510 -21.362 8.954 1.00 9.80 H new ATOM 0 HB2 TYR B 51 -29.604 -21.110 10.987 1.00 9.95 H new ATOM 0 HB3 TYR B 51 -30.907 -21.561 11.716 1.00 9.95 H new ATOM 0 HD1 TYR B 51 -28.303 -22.948 9.734 1.00 11.32 H new ATOM 0 HD2 TYR B 51 -31.064 -23.813 12.490 1.00 10.11 H new ATOM 0 HE1 TYR B 51 -27.402 -25.055 9.974 1.00 11.73 H new ATOM 0 HE2 TYR B 51 -30.205 -25.940 12.675 1.00 11.46 H new ATOM 0 HH TYR B 51 -27.354 -26.913 11.337 1.00 12.24 H new ATOM 1584 N ILE B 52 -31.826 -23.432 8.439 1.00 10.13 N ATOM 1585 CA ILE B 52 -32.658 -24.601 8.162 1.00 11.06 C ATOM 1586 C ILE B 52 -31.769 -25.806 7.955 1.00 12.30 C ATOM 1587 O ILE B 52 -30.845 -25.766 7.127 1.00 12.62 O ATOM 1588 CB ILE B 52 -33.515 -24.427 6.890 1.00 12.16 C ATOM 1589 CG1 ILE B 52 -34.389 -23.185 7.024 1.00 11.66 C ATOM 1590 CG2 ILE B 52 -34.346 -25.771 6.668 1.00 12.79 C ATOM 1591 CD1 ILE B 52 -35.155 -22.798 5.749 1.00 13.63 C ATOM 0 H ILE B 52 -31.166 -23.326 7.897 1.00 10.13 H new ATOM 0 HA ILE B 52 -33.251 -24.715 8.921 1.00 11.06 H new ATOM 0 HB ILE B 52 -32.966 -24.284 6.103 1.00 12.16 H new ATOM 0 HG12 ILE B 52 -35.028 -23.330 7.739 1.00 11.66 H new ATOM 0 HG13 ILE B 52 -33.830 -22.438 7.290 1.00 11.66 H new ATOM 0 HG21 ILE B 52 -34.894 -25.685 5.872 1.00 12.79 H new ATOM 0 HG22 ILE B 52 -33.734 -26.516 6.560 1.00 12.79 H new ATOM 0 HG23 ILE B 52 -34.916 -25.930 7.437 1.00 12.79 H new ATOM 0 HD11 ILE B 52 -35.684 -22.002 5.918 1.00 13.63 H new ATOM 0 HD12 ILE B 52 -34.524 -22.621 5.034 1.00 13.63 H new ATOM 0 HD13 ILE B 52 -35.741 -23.526 5.490 1.00 13.63 H new ATOM 1592 N LYS B 53 -32.008 -26.865 8.705 1.00 10.98 N ATOM 1593 CA LYS B 53 -31.255 -28.093 8.502 1.00 12.63 C ATOM 1594 C LYS B 53 -32.184 -29.228 8.060 1.00 15.01 C ATOM 1595 O LYS B 53 -33.241 -29.447 8.678 1.00 14.31 O ATOM 1596 CB LYS B 53 -30.555 -28.523 9.785 1.00 12.33 C ATOM 1597 CG LYS B 53 -29.800 -29.883 9.624 1.00 13.43 C ATOM 1598 CD LYS B 53 -28.972 -30.264 10.847 1.00 13.94 C ATOM 1599 CE LYS B 53 -29.830 -30.525 12.084 0.70 15.67 C ATOM 1600 NZ LYS B 53 -29.010 -30.283 13.307 0.40 15.31 N ATOM 0 H LYS B 53 -32.596 -26.897 9.332 1.00 10.98 H new ATOM 0 HA LYS B 53 -30.595 -27.915 7.814 1.00 12.63 H new ATOM 0 HB2 LYS B 53 -29.925 -27.836 10.053 1.00 12.33 H new ATOM 0 HB3 LYS B 53 -31.209 -28.601 10.497 1.00 12.33 H new ATOM 0 HG2 LYS B 53 -30.446 -30.585 9.447 1.00 13.43 H new ATOM 0 HG3 LYS B 53 -29.217 -29.832 8.850 1.00 13.43 H new ATOM 0 HD2 LYS B 53 -28.452 -31.058 10.646 1.00 13.94 H new ATOM 0 HD3 LYS B 53 -28.341 -29.553 11.040 1.00 13.94 H new ATOM 0 HE2 LYS B 53 -30.607 -29.944 12.081 0.70 15.67 H new ATOM 0 HE3 LYS B 53 -30.159 -31.438 12.077 0.70 15.67 H new ATOM 0 HZ1 LYS B 53 -28.797 -31.062 13.681 0.40 15.31 H new ATOM 0 HZ2 LYS B 53 -28.266 -29.847 13.085 0.40 15.31 H new ATOM 0 HZ3 LYS B 53 -29.477 -29.795 13.886 0.40 15.31 H new ATOM 1601 N GLU B 54 -31.802 -29.963 7.015 1.00 15.23 N ATOM 1602 CA GLU B 54 -32.468 -31.245 6.734 1.00 17.07 C ATOM 1603 C GLU B 54 -31.481 -32.380 6.860 1.00 18.11 C ATOM 1604 O GLU B 54 -30.410 -32.341 6.240 1.00 17.28 O ATOM 1605 CB GLU B 54 -33.131 -31.300 5.358 1.00 18.90 C ATOM 1606 CG GLU B 54 -33.931 -32.627 5.203 1.00 21.45 C ATOM 1607 CD GLU B 54 -34.119 -33.069 3.756 1.00 22.54 C ATOM 1608 OE1 GLU B 54 -33.168 -32.895 2.979 1.00 23.41 O ATOM 1609 OE2 GLU B 54 -35.206 -33.599 3.402 1.00 21.76 O ATOM 0 H GLU B 54 -31.176 -29.748 6.466 1.00 15.23 H new ATOM 0 HA GLU B 54 -33.175 -31.332 7.392 1.00 17.07 H new ATOM 0 HB2 GLU B 54 -33.725 -30.541 5.246 1.00 18.90 H new ATOM 0 HB3 GLU B 54 -32.457 -31.237 4.663 1.00 18.90 H new ATOM 0 HG2 GLU B 54 -33.472 -33.330 5.690 1.00 21.45 H new ATOM 0 HG3 GLU B 54 -34.803 -32.519 5.615 1.00 21.45 H new ATOM 1610 N SER B 55 -31.830 -33.367 7.683 1.00 17.61 N ATOM 1611 CA ASER B 55 -30.971 -34.508 7.937 0.50 18.10 C ATOM 1612 CA BSER B 55 -30.973 -34.506 7.922 0.50 18.23 C ATOM 1613 C SER B 55 -31.667 -35.792 7.479 1.00 19.16 C ATOM 1614 O SER B 55 -32.785 -36.094 7.937 1.00 18.30 O ATOM 1615 CB ASER B 55 -30.662 -34.606 9.437 0.50 18.39 C ATOM 1616 CB BSER B 55 -30.648 -34.601 9.410 0.50 18.73 C ATOM 1617 OG ASER B 55 -29.876 -33.509 9.883 0.50 19.29 O ATOM 1618 OG BSER B 55 -29.645 -35.571 9.630 0.50 20.04 O ATOM 0 H ASER B 55 -32.577 -33.389 8.109 0.50 17.61 H new ATOM 0 H BSER B 55 -32.573 -33.388 8.115 0.50 17.61 H new ATOM 0 HA ASER B 55 -30.143 -34.394 7.444 0.50 18.23 H new ATOM 0 HA BSER B 55 -30.155 -34.392 7.413 0.50 18.23 H new ATOM 0 HB2ASER B 55 -31.492 -34.635 9.938 0.50 18.73 H new ATOM 0 HB2BSER B 55 -30.350 -33.738 9.738 0.50 18.73 H new ATOM 0 HB3ASER B 55 -30.193 -35.436 9.618 0.50 18.73 H new ATOM 0 HB3BSER B 55 -31.447 -34.834 9.908 0.50 18.73 H new ATOM 0 HG ASER B 55 -29.724 -33.589 10.705 0.50 20.04 H new ATOM 0 HG BSER B 55 -29.472 -35.615 10.451 0.50 20.04 H new ATOM 1619 N THR B 56 -31.022 -36.544 6.587 1.00 17.83 N ATOM 1620 CA THR B 56 -31.570 -37.839 6.181 1.00 18.77 C ATOM 1621 C THR B 56 -30.495 -38.870 6.421 1.00 19.50 C ATOM 1622 O THR B 56 -29.377 -38.536 6.831 1.00 19.56 O ATOM 1623 CB THR B 56 -32.006 -37.881 4.688 1.00 19.00 C ATOM 1624 OG1 THR B 56 -30.843 -37.975 3.837 1.00 18.98 O ATOM 1625 CG2 THR B 56 -32.804 -36.642 4.341 1.00 19.07 C ATOM 0 H THR B 56 -30.279 -36.328 6.211 1.00 17.83 H new ATOM 0 HA THR B 56 -32.371 -38.012 6.700 1.00 18.77 H new ATOM 0 HB THR B 56 -32.565 -38.661 4.547 1.00 19.00 H new ATOM 0 HG1 THR B 56 -31.053 -37.766 3.051 1.00 18.98 H new ATOM 0 HG21 THR B 56 -33.070 -36.679 3.409 1.00 19.07 H new ATOM 0 HG22 THR B 56 -33.595 -36.599 4.901 1.00 19.07 H new ATOM 0 HG23 THR B 56 -32.259 -35.854 4.490 1.00 19.07 H new ATOM 1626 N THR B 57 -30.805 -40.125 6.135 1.00 19.11 N ATOM 1627 CA THR B 57 -29.808 -41.167 6.295 1.00 19.17 C ATOM 1628 C THR B 57 -28.564 -40.932 5.434 1.00 18.42 C ATOM 1629 O THR B 57 -27.498 -41.422 5.758 1.00 19.87 O ATOM 1630 CB THR B 57 -30.397 -42.552 5.951 1.00 20.17 C ATOM 1631 OG1 THR B 57 -31.059 -42.478 4.681 1.00 20.37 O ATOM 1632 CG2 THR B 57 -31.401 -42.961 7.003 1.00 21.04 C ATOM 0 H THR B 57 -31.572 -40.391 5.852 1.00 19.11 H new ATOM 0 HA THR B 57 -29.541 -41.140 7.227 1.00 19.17 H new ATOM 0 HB THR B 57 -29.680 -43.205 5.919 1.00 20.17 H new ATOM 0 HG1 THR B 57 -31.380 -43.230 4.488 1.00 20.37 H new ATOM 0 HG21 THR B 57 -31.767 -43.831 6.781 1.00 21.04 H new ATOM 0 HG22 THR B 57 -30.964 -43.006 7.868 1.00 21.04 H new ATOM 0 HG23 THR B 57 -32.118 -42.309 7.037 1.00 21.04 H new ATOM 1633 N VAL B 58 -28.686 -40.202 4.334 1.00 16.67 N ATOM 1634 CA VAL B 58 -27.544 -40.056 3.450 1.00 16.09 C ATOM 1635 C VAL B 58 -27.045 -38.615 3.275 1.00 15.37 C ATOM 1636 O VAL B 58 -26.038 -38.411 2.588 1.00 15.13 O ATOM 1637 CB VAL B 58 -27.821 -40.637 2.023 1.00 16.64 C ATOM 1638 CG1 VAL B 58 -28.111 -42.168 2.072 1.00 18.64 C ATOM 1639 CG2 VAL B 58 -28.938 -39.883 1.339 1.00 18.75 C ATOM 0 H VAL B 58 -29.401 -39.794 4.087 1.00 16.67 H new ATOM 0 HA VAL B 58 -26.851 -40.563 3.902 1.00 16.09 H new ATOM 0 HB VAL B 58 -27.016 -40.516 1.495 1.00 16.64 H new ATOM 0 HG11 VAL B 58 -28.278 -42.495 1.174 1.00 18.64 H new ATOM 0 HG12 VAL B 58 -27.345 -42.631 2.447 1.00 18.64 H new ATOM 0 HG13 VAL B 58 -28.890 -42.332 2.625 1.00 18.64 H new ATOM 0 HG21 VAL B 58 -29.091 -40.260 0.458 1.00 18.75 H new ATOM 0 HG22 VAL B 58 -29.748 -39.956 1.867 1.00 18.75 H new ATOM 0 HG23 VAL B 58 -28.692 -38.949 1.252 1.00 18.75 H new ATOM 1640 N ARG B 59 -27.726 -37.629 3.875 1.00 13.76 N ATOM 1641 CA AARG B 59 -27.391 -36.233 3.626 0.60 13.51 C ATOM 1642 CA BARG B 59 -27.411 -36.223 3.609 0.40 13.87 C ATOM 1643 C ARG B 59 -27.718 -35.320 4.801 1.00 14.17 C ATOM 1644 O ARG B 59 -28.722 -35.519 5.521 1.00 12.39 O ATOM 1645 CB AARG B 59 -28.099 -35.728 2.369 0.60 13.44 C ATOM 1646 CB BARG B 59 -28.160 -35.724 2.358 0.40 13.74 C ATOM 1647 CG AARG B 59 -27.828 -34.257 2.068 0.60 14.13 C ATOM 1648 CG BARG B 59 -27.742 -34.323 1.862 0.40 14.28 C ATOM 1649 CD AARG B 59 -28.498 -33.814 0.794 0.60 14.83 C ATOM 1650 CD BARG B 59 -28.426 -33.934 0.543 0.40 14.75 C ATOM 1651 NE AARG B 59 -29.840 -34.375 0.684 0.60 15.21 N ATOM 1652 NE BARG B 59 -28.046 -34.810 -0.567 0.40 15.37 N ATOM 1653 CZ AARG B 59 -30.910 -33.908 1.327 0.60 15.53 C ATOM 1654 CZ BARG B 59 -27.375 -34.419 -1.651 0.40 16.08 C ATOM 1655 NH1AARG B 59 -30.793 -32.850 2.147 0.60 15.97 N ATOM 1656 NH1BARG B 59 -27.005 -33.160 -1.800 0.40 16.51 N ATOM 1657 NH2AARG B 59 -32.094 -34.488 1.150 0.60 12.08 N ATOM 1658 NH2BARG B 59 -27.071 -35.297 -2.594 0.40 16.16 N ATOM 0 H AARG B 59 -28.377 -37.752 4.423 0.60 13.76 H new ATOM 0 H BARG B 59 -28.368 -37.754 4.434 0.40 13.76 H new ATOM 0 HA AARG B 59 -26.430 -36.203 3.499 0.60 13.87 H new ATOM 0 HA BARG B 59 -26.455 -36.176 3.449 0.40 13.87 H new ATOM 0 HB2AARG B 59 -27.817 -36.263 1.611 0.60 13.74 H new ATOM 0 HB2BARG B 59 -28.022 -36.361 1.640 0.40 13.74 H new ATOM 0 HB3AARG B 59 -29.055 -35.859 2.470 0.60 13.74 H new ATOM 0 HB3BARG B 59 -29.111 -35.714 2.550 0.40 13.74 H new ATOM 0 HG2AARG B 59 -28.144 -33.712 2.806 0.60 14.28 H new ATOM 0 HG2BARG B 59 -27.959 -33.665 2.541 0.40 14.28 H new ATOM 0 HG3AARG B 59 -26.871 -34.112 1.998 0.60 14.28 H new ATOM 0 HG3BARG B 59 -26.780 -34.300 1.742 0.40 14.28 H new ATOM 0 HD2AARG B 59 -28.546 -32.845 0.770 0.60 14.75 H new ATOM 0 HD2BARG B 59 -29.388 -33.965 0.660 0.40 14.75 H new ATOM 0 HD3AARG B 59 -27.965 -34.090 0.032 0.60 14.75 H new ATOM 0 HD3BARG B 59 -28.196 -33.018 0.321 0.40 14.75 H new ATOM 0 HE AARG B 59 -29.948 -35.055 0.168 0.60 15.37 H new ATOM 0 HE BARG B 59 -28.272 -35.638 -0.516 0.40 15.37 H new ATOM 0 HH11AARG B 59 -30.027 -32.474 2.257 0.60 16.51 H new ATOM 0 HH11BARG B 59 -27.196 -32.581 -1.194 0.40 16.51 H new ATOM 0 HH12AARG B 59 -31.484 -32.549 2.562 0.60 16.51 H new ATOM 0 HH12BARG B 59 -26.573 -32.919 -2.503 0.40 16.51 H new ATOM 0 HH21AARG B 59 -32.168 -35.163 0.622 0.60 16.16 H new ATOM 0 HH21BARG B 59 -27.306 -36.120 -2.508 0.40 16.16 H new ATOM 0 HH22AARG B 59 -32.786 -34.188 1.564 0.60 16.16 H new ATOM 0 HH22BARG B 59 -26.638 -35.045 -3.293 0.40 16.16 H new ATOM 1659 N THR B 60 -26.850 -34.328 5.016 1.00 13.45 N ATOM 1660 CA THR B 60 -27.139 -33.252 5.960 1.00 14.74 C ATOM 1661 C THR B 60 -26.993 -31.968 5.187 1.00 14.08 C ATOM 1662 O THR B 60 -25.925 -31.680 4.645 1.00 14.31 O ATOM 1663 CB THR B 60 -26.191 -33.226 7.153 1.00 15.78 C ATOM 1664 OG1 THR B 60 -26.366 -34.418 7.919 1.00 16.50 O ATOM 1665 CG2 THR B 60 -26.545 -32.041 8.060 1.00 16.51 C ATOM 0 H THR B 60 -26.088 -34.262 4.623 1.00 13.45 H new ATOM 0 HA THR B 60 -28.028 -33.381 6.326 1.00 14.74 H new ATOM 0 HB THR B 60 -25.279 -33.152 6.830 1.00 15.78 H new ATOM 0 HG1 THR B 60 -25.844 -34.408 8.577 1.00 16.50 H new ATOM 0 HG21 THR B 60 -25.942 -32.023 8.820 1.00 16.51 H new ATOM 0 HG22 THR B 60 -26.459 -31.214 7.560 1.00 16.51 H new ATOM 0 HG23 THR B 60 -27.458 -32.135 8.374 1.00 16.51 H new ATOM 1666 N THR B 61 -28.083 -31.218 5.090 1.00 12.36 N ATOM 1667 CA THR B 61 -28.094 -29.972 4.349 1.00 11.69 C ATOM 1668 C THR B 61 -28.323 -28.845 5.372 1.00 12.12 C ATOM 1669 O THR B 61 -29.279 -28.916 6.148 1.00 12.68 O ATOM 1670 CB THR B 61 -29.225 -29.983 3.304 1.00 11.97 C ATOM 1671 OG1 THR B 61 -28.976 -31.013 2.328 1.00 12.89 O ATOM 1672 CG2 THR B 61 -29.282 -28.631 2.583 1.00 12.96 C ATOM 0 H THR B 61 -28.836 -31.420 5.453 1.00 12.36 H new ATOM 0 HA THR B 61 -27.258 -29.844 3.874 1.00 11.69 H new ATOM 0 HB THR B 61 -30.066 -30.151 3.757 1.00 11.97 H new ATOM 0 HG1 THR B 61 -28.571 -30.684 1.670 1.00 12.89 H new ATOM 0 HG21 THR B 61 -29.996 -28.644 1.926 1.00 12.96 H new ATOM 0 HG22 THR B 61 -29.450 -27.927 3.228 1.00 12.96 H new ATOM 0 HG23 THR B 61 -28.436 -28.466 2.137 1.00 12.96 H new ATOM 1673 N GLU B 62 -27.420 -27.869 5.442 1.00 10.89 N ATOM 1674 CA GLU B 62 -27.585 -26.741 6.385 1.00 9.84 C ATOM 1675 C GLU B 62 -27.613 -25.466 5.591 1.00 11.45 C ATOM 1676 O GLU B 62 -26.675 -25.190 4.836 1.00 11.14 O ATOM 1677 CB GLU B 62 -26.468 -26.712 7.429 1.00 11.15 C ATOM 1678 CG GLU B 62 -26.556 -27.870 8.410 1.00 11.94 C ATOM 1679 CD GLU B 62 -25.512 -27.796 9.462 1.00 13.64 C ATOM 1680 OE1 GLU B 62 -25.868 -27.443 10.615 1.00 14.38 O ATOM 1681 OE2 GLU B 62 -24.339 -28.046 9.129 1.00 13.33 O ATOM 0 H GLU B 62 -26.708 -27.833 4.961 1.00 10.89 H new ATOM 0 HA GLU B 62 -28.417 -26.847 6.873 1.00 9.84 H new ATOM 0 HB2 GLU B 62 -25.609 -26.738 6.980 1.00 11.15 H new ATOM 0 HB3 GLU B 62 -26.508 -25.875 7.917 1.00 11.15 H new ATOM 0 HG2 GLU B 62 -27.432 -27.873 8.826 1.00 11.94 H new ATOM 0 HG3 GLU B 62 -26.468 -28.707 7.928 1.00 11.94 H new ATOM 1682 N ILE B 63 -28.693 -24.695 5.733 1.00 10.02 N ATOM 1683 CA ILE B 63 -28.889 -23.483 4.936 1.00 9.87 C ATOM 1684 C ILE B 63 -28.946 -22.277 5.894 1.00 10.31 C ATOM 1685 O ILE B 63 -29.592 -22.340 6.930 1.00 11.20 O ATOM 1686 CB ILE B 63 -30.208 -23.582 4.139 1.00 10.80 C ATOM 1687 CG1 ILE B 63 -30.279 -24.920 3.386 1.00 13.72 C ATOM 1688 CG2 ILE B 63 -30.306 -22.426 3.164 1.00 13.01 C ATOM 1689 CD1 ILE B 63 -31.653 -25.228 2.679 1.00 13.89 C ATOM 0 H ILE B 63 -29.328 -24.859 6.290 1.00 10.02 H new ATOM 0 HA ILE B 63 -28.157 -23.377 4.308 1.00 9.87 H new ATOM 0 HB ILE B 63 -30.953 -23.538 4.758 1.00 10.80 H new ATOM 0 HG12 ILE B 63 -29.578 -24.934 2.716 1.00 13.72 H new ATOM 0 HG13 ILE B 63 -30.087 -25.636 4.012 1.00 13.72 H new ATOM 0 HG21 ILE B 63 -31.136 -22.492 2.666 1.00 13.01 H new ATOM 0 HG22 ILE B 63 -30.289 -21.588 3.652 1.00 13.01 H new ATOM 0 HG23 ILE B 63 -29.557 -22.457 2.549 1.00 13.01 H new ATOM 0 HD11 ILE B 63 -31.602 -26.088 2.233 1.00 13.89 H new ATOM 0 HD12 ILE B 63 -32.361 -25.250 3.342 1.00 13.89 H new ATOM 0 HD13 ILE B 63 -31.843 -24.536 2.026 1.00 13.89 H new ATOM 1690 N ASN B 64 -28.241 -21.208 5.560 1.00 11.22 N ATOM 1691 CA ASN B 64 -28.189 -20.008 6.403 1.00 10.57 C ATOM 1692 C ASN B 64 -28.491 -18.847 5.506 1.00 10.73 C ATOM 1693 O ASN B 64 -27.746 -18.607 4.533 1.00 9.54 O ATOM 1694 CB ASN B 64 -26.770 -19.839 6.989 1.00 10.15 C ATOM 1695 CG ASN B 64 -26.476 -20.848 8.047 1.00 10.97 C ATOM 1696 OD1 ASN B 64 -26.958 -20.733 9.170 1.00 11.09 O ATOM 1697 ND2 ASN B 64 -25.684 -21.864 7.707 1.00 8.72 N ATOM 0 H ASN B 64 -27.776 -21.151 4.839 1.00 11.22 H new ATOM 0 HA ASN B 64 -28.820 -20.070 7.137 1.00 10.57 H new ATOM 0 HB2 ASN B 64 -26.116 -19.919 6.277 1.00 10.15 H new ATOM 0 HB3 ASN B 64 -26.679 -18.947 7.360 1.00 10.15 H new ATOM 0 HD21 ASN B 64 -25.493 -22.472 8.284 1.00 8.72 H new ATOM 0 HD22 ASN B 64 -25.364 -21.912 6.910 1.00 8.72 H new ATOM 1698 N PHE B 65 -29.583 -18.132 5.774 1.00 9.29 N ATOM 1699 CA PHE B 65 -29.871 -16.955 4.948 1.00 8.97 C ATOM 1700 C PHE B 65 -30.588 -15.865 5.731 1.00 10.89 C ATOM 1701 O PHE B 65 -31.168 -16.119 6.787 1.00 11.72 O ATOM 1702 CB PHE B 65 -30.736 -17.301 3.708 1.00 9.91 C ATOM 1703 CG PHE B 65 -32.116 -17.815 4.038 1.00 10.98 C ATOM 1704 CD1 PHE B 65 -33.203 -16.928 4.188 1.00 11.31 C ATOM 1705 CD2 PHE B 65 -32.346 -19.183 4.157 1.00 10.95 C ATOM 1706 CE1 PHE B 65 -34.461 -17.396 4.475 1.00 8.81 C ATOM 1707 CE2 PHE B 65 -33.613 -19.660 4.441 1.00 10.64 C ATOM 1708 CZ PHE B 65 -34.667 -18.756 4.624 1.00 11.11 C ATOM 0 H PHE B 65 -30.149 -18.299 6.400 1.00 9.29 H new ATOM 0 HA PHE B 65 -29.003 -16.633 4.658 1.00 8.97 H new ATOM 0 HB2 PHE B 65 -30.821 -16.509 3.155 1.00 9.91 H new ATOM 0 HB3 PHE B 65 -30.272 -17.968 3.179 1.00 9.91 H new ATOM 0 HD1 PHE B 65 -33.065 -16.013 4.091 1.00 11.31 H new ATOM 0 HD2 PHE B 65 -31.642 -19.781 4.045 1.00 10.95 H new ATOM 0 HE1 PHE B 65 -35.171 -16.802 4.569 1.00 8.81 H new ATOM 0 HE2 PHE B 65 -33.764 -20.575 4.510 1.00 10.64 H new ATOM 0 HZ PHE B 65 -35.512 -19.073 4.848 1.00 11.11 H new ATOM 1709 N LYS B 66 -30.544 -14.664 5.179 1.00 10.60 N ATOM 1710 CA LYS B 66 -31.413 -13.595 5.635 1.00 13.26 C ATOM 1711 C LYS B 66 -32.368 -13.203 4.503 1.00 11.99 C ATOM 1712 O LYS B 66 -31.968 -13.074 3.346 1.00 12.02 O ATOM 1713 CB LYS B 66 -30.575 -12.382 6.088 0.90 12.73 C ATOM 1714 CG LYS B 66 -31.420 -11.211 6.674 0.80 14.19 C ATOM 1715 CD LYS B 66 -30.506 -10.104 7.243 0.80 13.97 C ATOM 1716 CE LYS B 66 -31.296 -8.995 7.991 0.70 14.01 C ATOM 1717 NZ LYS B 66 -32.289 -9.594 8.911 0.50 14.28 N ATOM 0 H LYS B 66 -30.016 -14.447 4.536 1.00 10.60 H new ATOM 0 HA LYS B 66 -31.932 -13.901 6.395 1.00 13.26 H new ATOM 0 HB2 LYS B 66 -29.936 -12.674 6.757 0.90 12.73 H new ATOM 0 HB3 LYS B 66 -30.064 -12.053 5.332 0.90 12.73 H new ATOM 0 HG2 LYS B 66 -31.991 -10.841 5.982 0.80 14.19 H new ATOM 0 HG3 LYS B 66 -32.003 -11.546 7.373 0.80 14.19 H new ATOM 0 HD2 LYS B 66 -29.863 -10.502 7.850 0.80 13.97 H new ATOM 0 HD3 LYS B 66 -30.002 -9.703 6.518 0.80 13.97 H new ATOM 0 HE2 LYS B 66 -30.682 -8.434 8.490 0.70 14.01 H new ATOM 0 HE3 LYS B 66 -31.746 -8.423 7.350 0.70 14.01 H new ATOM 0 HZ1 LYS B 66 -32.672 -8.952 9.394 0.50 14.28 H new ATOM 0 HZ2 LYS B 66 -32.912 -10.021 8.439 0.50 14.28 H new ATOM 0 HZ3 LYS B 66 -31.882 -10.170 9.453 0.50 14.28 H new ATOM 1718 N VAL B 67 -33.634 -13.009 4.847 1.00 13.55 N ATOM 1719 CA VAL B 67 -34.612 -12.572 3.870 1.00 14.14 C ATOM 1720 C VAL B 67 -34.099 -11.326 3.206 1.00 15.98 C ATOM 1721 O VAL B 67 -33.661 -10.384 3.888 1.00 16.57 O ATOM 1722 CB VAL B 67 -36.009 -12.335 4.526 1.00 15.68 C ATOM 1723 CG1 VAL B 67 -36.995 -11.810 3.515 1.00 15.13 C ATOM 1724 CG2 VAL B 67 -36.525 -13.628 5.116 1.00 15.83 C ATOM 0 H VAL B 67 -33.944 -13.125 5.641 1.00 13.55 H new ATOM 0 HA VAL B 67 -34.736 -13.266 3.204 1.00 14.14 H new ATOM 0 HB VAL B 67 -35.908 -11.674 5.229 1.00 15.68 H new ATOM 0 HG11 VAL B 67 -37.854 -11.670 3.943 1.00 15.13 H new ATOM 0 HG12 VAL B 67 -36.673 -10.969 3.155 1.00 15.13 H new ATOM 0 HG13 VAL B 67 -37.094 -12.453 2.795 1.00 15.13 H new ATOM 0 HG21 VAL B 67 -37.393 -13.475 5.522 1.00 15.83 H new ATOM 0 HG22 VAL B 67 -36.609 -14.293 4.415 1.00 15.83 H new ATOM 0 HG23 VAL B 67 -35.905 -13.947 5.790 1.00 15.83 H new ATOM 1725 N GLY B 68 -34.105 -11.329 1.871 1.00 15.41 N ATOM 1726 CA GLY B 68 -33.709 -10.164 1.098 1.00 15.77 C ATOM 1727 C GLY B 68 -32.236 -10.089 0.755 1.00 16.23 C ATOM 1728 O GLY B 68 -31.823 -9.179 0.040 1.00 16.79 O ATOM 0 H GLY B 68 -34.339 -12.006 1.395 1.00 15.41 H new ATOM 0 HA2 GLY B 68 -34.220 -10.152 0.273 1.00 15.77 H new ATOM 0 HA3 GLY B 68 -33.952 -9.367 1.594 1.00 15.77 H new ATOM 1729 N GLU B 69 -31.443 -11.049 1.235 1.00 14.40 N ATOM 1730 CA AGLU B 69 -29.986 -11.075 0.995 0.70 14.73 C ATOM 1731 CA BGLU B 69 -30.021 -11.057 0.918 0.30 13.34 C ATOM 1732 C GLU B 69 -29.649 -12.331 0.156 1.00 13.70 C ATOM 1733 O GLU B 69 -30.012 -13.422 0.548 1.00 12.14 O ATOM 1734 CB AGLU B 69 -29.249 -11.137 2.345 0.70 15.55 C ATOM 1735 CB BGLU B 69 -29.202 -10.901 2.193 0.30 13.37 C ATOM 1736 CG AGLU B 69 -27.706 -11.227 2.268 0.70 17.81 C ATOM 1737 CG BGLU B 69 -29.345 -9.516 2.804 0.30 13.02 C ATOM 1738 CD AGLU B 69 -27.047 -11.302 3.643 0.70 19.04 C ATOM 1739 CD BGLU B 69 -28.832 -9.441 4.215 0.30 13.07 C ATOM 1740 OE1AGLU B 69 -26.296 -12.260 3.914 0.70 19.71 O ATOM 1741 OE1BGLU B 69 -28.795 -8.323 4.778 0.30 11.99 O ATOM 1742 OE2AGLU B 69 -27.285 -10.392 4.470 0.70 21.65 O ATOM 1743 OE2BGLU B 69 -28.477 -10.505 4.767 0.30 14.29 O ATOM 0 H AGLU B 69 -31.730 -11.706 1.710 0.70 14.40 H new ATOM 0 H BGLU B 69 -31.707 -11.694 1.738 0.30 14.40 H new ATOM 0 HA AGLU B 69 -29.708 -10.277 0.519 0.70 13.34 H new ATOM 0 HA BGLU B 69 -29.818 -10.305 0.340 0.30 13.34 H new ATOM 0 HB2AGLU B 69 -29.485 -10.349 2.859 0.70 13.37 H new ATOM 0 HB2BGLU B 69 -29.483 -11.568 2.839 0.30 13.37 H new ATOM 0 HB3AGLU B 69 -29.577 -11.906 2.838 0.70 13.37 H new ATOM 0 HB3BGLU B 69 -28.267 -11.071 1.998 0.30 13.37 H new ATOM 0 HG2AGLU B 69 -27.457 -12.010 1.752 0.70 13.02 H new ATOM 0 HG2BGLU B 69 -28.865 -8.875 2.256 0.30 13.02 H new ATOM 0 HG3AGLU B 69 -27.365 -10.454 1.792 0.70 13.02 H new ATOM 0 HG3BGLU B 69 -30.280 -9.257 2.791 0.30 13.02 H new ATOM 1744 N GLU B 70 -28.974 -12.164 -0.977 1.00 12.35 N ATOM 1745 CA GLU B 70 -28.600 -13.278 -1.830 1.00 13.06 C ATOM 1746 C GLU B 70 -27.677 -14.248 -1.124 1.00 12.91 C ATOM 1747 O GLU B 70 -26.789 -13.842 -0.375 1.00 10.81 O ATOM 1748 CB GLU B 70 -27.881 -12.769 -3.093 1.00 13.73 C ATOM 1749 CG GLU B 70 -28.829 -12.195 -4.136 0.70 15.77 C ATOM 1750 CD GLU B 70 -28.118 -11.467 -5.283 0.60 15.31 C ATOM 1751 OE1 GLU B 70 -26.904 -11.171 -5.186 0.40 16.28 O ATOM 1752 OE2 GLU B 70 -28.797 -11.186 -6.281 0.40 15.70 O ATOM 0 H GLU B 70 -28.720 -11.397 -1.271 1.00 12.35 H new ATOM 0 HA GLU B 70 -29.422 -13.737 -2.064 1.00 13.06 H new ATOM 0 HB2 GLU B 70 -27.239 -12.088 -2.839 1.00 13.73 H new ATOM 0 HB3 GLU B 70 -27.379 -13.499 -3.488 1.00 13.73 H new ATOM 0 HG2 GLU B 70 -29.366 -12.914 -4.504 0.70 15.77 H new ATOM 0 HG3 GLU B 70 -29.440 -11.579 -3.702 0.70 15.77 H new ATOM 1753 N PHE B 71 -27.850 -15.539 -1.406 1.00 12.25 N ATOM 1754 CA PHE B 71 -26.947 -16.542 -0.881 1.00 12.10 C ATOM 1755 C PHE B 71 -26.755 -17.636 -1.926 1.00 12.66 C ATOM 1756 O PHE B 71 -27.465 -17.624 -2.917 1.00 11.51 O ATOM 1757 CB PHE B 71 -27.444 -17.125 0.433 1.00 10.97 C ATOM 1758 CG PHE B 71 -28.802 -17.839 0.364 1.00 10.92 C ATOM 1759 CD1 PHE B 71 -29.977 -17.112 0.311 1.00 10.84 C ATOM 1760 CD2 PHE B 71 -28.880 -19.232 0.476 1.00 10.59 C ATOM 1761 CE1 PHE B 71 -31.209 -17.728 0.273 1.00 11.36 C ATOM 1762 CE2 PHE B 71 -30.119 -19.875 0.456 1.00 12.26 C ATOM 1763 CZ PHE B 71 -31.300 -19.114 0.356 1.00 11.91 C ATOM 0 H PHE B 71 -28.484 -15.847 -1.898 1.00 12.25 H new ATOM 0 HA PHE B 71 -26.095 -16.120 -0.691 1.00 12.10 H new ATOM 0 HB2 PHE B 71 -26.782 -17.753 0.762 1.00 10.97 H new ATOM 0 HB3 PHE B 71 -27.505 -16.409 1.085 1.00 10.97 H new ATOM 0 HD1 PHE B 71 -29.935 -16.183 0.301 1.00 10.84 H new ATOM 0 HD2 PHE B 71 -28.101 -19.733 0.564 1.00 10.59 H new ATOM 0 HE1 PHE B 71 -31.981 -17.216 0.192 1.00 11.36 H new ATOM 0 HE2 PHE B 71 -30.164 -20.802 0.509 1.00 12.26 H new ATOM 0 HZ PHE B 71 -32.130 -19.533 0.346 1.00 11.91 H new ATOM 1764 N GLU B 72 -25.812 -18.552 -1.692 1.00 12.13 N ATOM 1765 CA GLU B 72 -25.472 -19.592 -2.687 1.00 11.86 C ATOM 1766 C GLU B 72 -26.038 -20.928 -2.222 1.00 10.83 C ATOM 1767 O GLU B 72 -25.973 -21.231 -1.043 1.00 9.86 O ATOM 1768 CB GLU B 72 -23.949 -19.723 -2.815 1.00 13.09 C ATOM 1769 CG GLU B 72 -23.273 -18.499 -3.437 1.00 17.50 C ATOM 1770 CD GLU B 72 -23.721 -18.327 -4.885 1.00 20.04 C ATOM 1771 OE1 GLU B 72 -23.647 -19.304 -5.665 1.00 22.34 O ATOM 1772 OE2 GLU B 72 -24.167 -17.222 -5.230 1.00 22.62 O ATOM 0 H GLU B 72 -25.354 -18.594 -0.965 1.00 12.13 H new ATOM 0 HA GLU B 72 -25.848 -19.343 -3.546 1.00 11.86 H new ATOM 0 HB2 GLU B 72 -23.571 -19.878 -1.935 1.00 13.09 H new ATOM 0 HB3 GLU B 72 -23.744 -20.503 -3.353 1.00 13.09 H new ATOM 0 HG2 GLU B 72 -23.495 -17.705 -2.926 1.00 17.50 H new ATOM 0 HG3 GLU B 72 -22.309 -18.600 -3.400 1.00 17.50 H new ATOM 1773 N GLU B 73 -26.590 -21.709 -3.155 1.00 10.73 N ATOM 1774 CA GLU B 73 -27.130 -23.030 -2.878 1.00 10.98 C ATOM 1775 C GLU B 73 -26.878 -23.885 -4.122 1.00 10.48 C ATOM 1776 O GLU B 73 -26.302 -23.415 -5.101 1.00 10.76 O ATOM 1777 CB GLU B 73 -28.657 -22.972 -2.723 1.00 11.46 C ATOM 1778 CG GLU B 73 -29.241 -22.380 -1.504 0.70 12.30 C ATOM 1779 CD GLU B 73 -30.729 -22.770 -1.342 0.70 11.17 C ATOM 1780 OE1 GLU B 73 -31.005 -23.679 -0.533 0.60 10.47 O ATOM 1781 OE2 GLU B 73 -31.590 -22.176 -2.017 0.60 9.50 O ATOM 0 H GLU B 73 -26.659 -21.476 -3.980 1.00 10.73 H new ATOM 0 HA GLU B 73 -26.720 -23.377 -2.070 1.00 10.98 H new ATOM 0 HB2 GLU B 73 -29.008 -22.480 -3.482 1.00 11.46 H new ATOM 0 HB3 GLU B 73 -28.991 -23.880 -2.794 1.00 11.46 H new ATOM 0 HG2 GLU B 73 -28.741 -22.676 -0.727 0.70 12.30 H new ATOM 0 HG3 GLU B 73 -29.161 -21.414 -1.541 0.70 12.30 H new ATOM 1782 N GLN B 74 -27.343 -25.126 -4.091 1.00 10.36 N ATOM 1783 CA GLN B 74 -27.493 -25.909 -5.329 1.00 11.16 C ATOM 1784 C GLN B 74 -28.950 -26.324 -5.431 1.00 11.31 C ATOM 1785 O GLN B 74 -29.632 -26.430 -4.417 1.00 11.17 O ATOM 1786 CB GLN B 74 -26.600 -27.146 -5.320 1.00 12.37 C ATOM 1787 CG GLN B 74 -25.123 -26.827 -5.633 1.00 12.55 C ATOM 1788 CD GLN B 74 -24.245 -28.067 -5.740 1.00 13.28 C ATOM 1789 OE1 GLN B 74 -23.030 -27.948 -6.024 1.00 15.04 O ATOM 1790 NE2 GLN B 74 -24.826 -29.247 -5.525 1.00 9.87 N ATOM 0 H GLN B 74 -27.578 -25.538 -3.374 1.00 10.36 H new ATOM 0 HA GLN B 74 -27.227 -25.370 -6.090 1.00 11.16 H new ATOM 0 HB2 GLN B 74 -26.656 -27.573 -4.451 1.00 12.37 H new ATOM 0 HB3 GLN B 74 -26.933 -27.784 -5.971 1.00 12.37 H new ATOM 0 HG2 GLN B 74 -25.076 -26.333 -6.466 1.00 12.55 H new ATOM 0 HG3 GLN B 74 -24.770 -26.248 -4.939 1.00 12.55 H new ATOM 0 HE21 GLN B 74 -25.663 -29.285 -5.332 1.00 9.87 H new ATOM 0 HE22 GLN B 74 -24.364 -29.970 -5.579 1.00 9.87 H new ATOM 1791 N THR B 75 -29.433 -26.561 -6.643 1.00 10.83 N ATOM 1792 CA THR B 75 -30.750 -27.138 -6.822 1.00 10.92 C ATOM 1793 C THR B 75 -30.696 -28.578 -6.269 1.00 12.56 C ATOM 1794 O THR B 75 -29.615 -29.108 -5.983 1.00 11.50 O ATOM 1795 CB THR B 75 -31.104 -27.193 -8.330 1.00 10.05 C ATOM 1796 OG1 THR B 75 -30.184 -28.077 -8.987 1.00 10.34 O ATOM 1797 CG2 THR B 75 -30.969 -25.792 -8.973 1.00 7.73 C ATOM 0 H THR B 75 -29.011 -26.394 -7.374 1.00 10.83 H new ATOM 0 HA THR B 75 -31.418 -26.605 -6.363 1.00 10.92 H new ATOM 0 HB THR B 75 -32.018 -27.503 -8.425 1.00 10.05 H new ATOM 0 HG1 THR B 75 -30.612 -28.653 -9.424 1.00 10.34 H new ATOM 0 HG21 THR B 75 -31.194 -25.845 -9.915 1.00 7.73 H new ATOM 0 HG22 THR B 75 -31.572 -25.174 -8.531 1.00 7.73 H new ATOM 0 HG23 THR B 75 -30.056 -25.478 -8.876 1.00 7.73 H new ATOM 1798 N VAL B 76 -31.838 -29.248 -6.160 1.00 13.92 N ATOM 1799 CA AVAL B 76 -31.845 -30.595 -5.571 0.50 13.71 C ATOM 1800 CA BVAL B 76 -31.846 -30.578 -5.565 0.50 13.62 C ATOM 1801 C VAL B 76 -31.051 -31.589 -6.392 1.00 13.75 C ATOM 1802 O VAL B 76 -30.506 -32.543 -5.843 1.00 14.28 O ATOM 1803 CB AVAL B 76 -33.276 -31.161 -5.283 0.50 14.81 C ATOM 1804 CB BVAL B 76 -33.290 -31.066 -5.294 0.50 14.54 C ATOM 1805 CG1AVAL B 76 -34.315 -30.514 -6.153 0.50 14.85 C ATOM 1806 CG1BVAL B 76 -34.105 -29.956 -4.669 0.50 13.73 C ATOM 1807 CG2AVAL B 76 -33.297 -32.698 -5.452 0.50 14.67 C ATOM 1808 CG2BVAL B 76 -33.940 -31.534 -6.568 0.50 15.18 C ATOM 0 H AVAL B 76 -32.606 -28.954 -6.413 0.50 13.92 H new ATOM 0 H BVAL B 76 -32.605 -28.957 -6.419 0.50 13.92 H new ATOM 0 HA AVAL B 76 -31.409 -30.480 -4.712 0.50 13.62 H new ATOM 0 HA BVAL B 76 -31.396 -30.508 -4.709 0.50 13.62 H new ATOM 0 HB AVAL B 76 -33.496 -30.948 -4.363 0.50 14.54 H new ATOM 0 HB BVAL B 76 -33.251 -31.814 -4.678 0.50 14.54 H new ATOM 0 HG11AVAL B 76 -35.187 -30.887 -5.949 0.50 13.73 H new ATOM 0 HG11BVAL B 76 -35.007 -30.271 -4.503 0.50 13.73 H new ATOM 0 HG12AVAL B 76 -34.326 -29.558 -5.988 0.50 13.73 H new ATOM 0 HG12BVAL B 76 -33.697 -29.688 -3.831 0.50 13.73 H new ATOM 0 HG13AVAL B 76 -34.104 -30.678 -7.086 0.50 13.73 H new ATOM 0 HG13BVAL B 76 -34.134 -29.197 -5.272 0.50 13.73 H new ATOM 0 HG21AVAL B 76 -34.190 -33.032 -5.270 0.50 15.18 H new ATOM 0 HG21BVAL B 76 -34.842 -31.836 -6.379 0.50 15.18 H new ATOM 0 HG22AVAL B 76 -33.045 -32.927 -6.360 0.50 15.18 H new ATOM 0 HG22BVAL B 76 -33.970 -30.802 -7.204 0.50 15.18 H new ATOM 0 HG23AVAL B 76 -32.669 -33.101 -4.832 0.50 15.18 H new ATOM 0 HG23BVAL B 76 -33.427 -32.267 -6.943 0.50 15.18 H new ATOM 1809 N ASP B 77 -30.967 -31.370 -7.704 1.00 11.57 N ATOM 1810 CA ASP B 77 -30.196 -32.261 -8.558 1.00 12.33 C ATOM 1811 C ASP B 77 -28.744 -31.832 -8.634 1.00 12.99 C ATOM 1812 O ASP B 77 -27.945 -32.470 -9.319 1.00 15.46 O ATOM 1813 CB ASP B 77 -30.789 -32.343 -9.973 1.00 13.79 C ATOM 1814 CG ASP B 77 -30.811 -30.989 -10.680 1.00 13.73 C ATOM 1815 OD1 ASP B 77 -31.463 -30.048 -10.167 1.00 12.38 O ATOM 1816 OD2 ASP B 77 -30.189 -30.869 -11.750 1.00 13.51 O ATOM 0 H ASP B 77 -31.347 -30.716 -8.113 1.00 11.57 H new ATOM 0 HA ASP B 77 -30.240 -33.143 -8.156 1.00 12.33 H new ATOM 0 HB2 ASP B 77 -30.272 -32.971 -10.501 1.00 13.79 H new ATOM 0 HB3 ASP B 77 -31.693 -32.692 -9.922 1.00 13.79 H new ATOM 1817 N GLY B 78 -28.381 -30.739 -7.966 1.00 11.45 N ATOM 1818 CA GLY B 78 -26.960 -30.399 -7.872 1.00 10.98 C ATOM 1819 C GLY B 78 -26.405 -29.294 -8.741 1.00 11.56 C ATOM 1820 O GLY B 78 -25.196 -29.202 -8.874 1.00 11.80 O ATOM 0 H GLY B 78 -28.920 -30.197 -7.572 1.00 11.45 H new ATOM 0 HA2 GLY B 78 -26.777 -30.164 -6.949 1.00 10.98 H new ATOM 0 HA3 GLY B 78 -26.454 -31.204 -8.065 1.00 10.98 H new ATOM 1821 N ARG B 79 -27.248 -28.446 -9.345 1.00 7.97 N ATOM 1822 CA ARG B 79 -26.702 -27.368 -10.168 1.00 9.65 C ATOM 1823 C ARG B 79 -26.549 -26.130 -9.269 1.00 10.69 C ATOM 1824 O ARG B 79 -27.441 -25.831 -8.465 1.00 11.20 O ATOM 1825 CB ARG B 79 -27.637 -27.032 -11.326 1.00 8.29 C ATOM 1826 CG ARG B 79 -27.728 -28.159 -12.415 1.00 9.40 C ATOM 1827 CD ARG B 79 -28.957 -27.964 -13.345 1.00 9.93 C ATOM 1828 NE ARG B 79 -30.205 -28.197 -12.607 1.00 10.74 N ATOM 1829 CZ ARG B 79 -31.331 -27.518 -12.793 1.00 10.78 C ATOM 1830 NH1 ARG B 79 -31.390 -26.545 -13.700 1.00 9.76 N ATOM 1831 NH2 ARG B 79 -32.385 -27.790 -12.043 1.00 13.17 N ATOM 0 H ARG B 79 -28.106 -28.477 -9.293 1.00 7.97 H new ATOM 0 HA ARG B 79 -25.850 -27.645 -10.541 1.00 9.65 H new ATOM 0 HB2 ARG B 79 -28.525 -26.861 -10.975 1.00 8.29 H new ATOM 0 HB3 ARG B 79 -27.336 -26.211 -11.746 1.00 8.29 H new ATOM 0 HG2 ARG B 79 -26.917 -28.161 -12.947 1.00 9.40 H new ATOM 0 HG3 ARG B 79 -27.785 -29.025 -11.981 1.00 9.40 H new ATOM 0 HD2 ARG B 79 -28.954 -27.065 -13.709 1.00 9.93 H new ATOM 0 HD3 ARG B 79 -28.901 -28.575 -14.096 1.00 9.93 H new ATOM 0 HE ARG B 79 -30.207 -28.818 -12.012 1.00 10.74 H new ATOM 0 HH11 ARG B 79 -30.696 -26.353 -14.170 1.00 9.76 H new ATOM 0 HH12 ARG B 79 -32.122 -26.109 -13.816 1.00 9.76 H new ATOM 0 HH21 ARG B 79 -32.338 -28.402 -11.441 1.00 13.17 H new ATOM 0 HH22 ARG B 79 -33.118 -27.355 -12.157 1.00 13.17 H new ATOM 1832 N PRO B 80 -25.437 -25.405 -9.410 1.00 11.25 N ATOM 1833 CA PRO B 80 -25.247 -24.200 -8.564 1.00 11.27 C ATOM 1834 C PRO B 80 -26.244 -23.103 -8.869 1.00 11.69 C ATOM 1835 O PRO B 80 -26.553 -22.845 -10.055 1.00 9.90 O ATOM 1836 CB PRO B 80 -23.857 -23.694 -8.970 1.00 12.17 C ATOM 1837 CG PRO B 80 -23.173 -24.920 -9.610 1.00 13.70 C ATOM 1838 CD PRO B 80 -24.282 -25.663 -10.293 1.00 12.28 C ATOM 0 HA PRO B 80 -25.355 -24.420 -7.626 1.00 11.27 H new ATOM 0 HB2 PRO B 80 -23.919 -22.956 -9.597 1.00 12.17 H new ATOM 0 HB3 PRO B 80 -23.360 -23.373 -8.202 1.00 12.17 H new ATOM 0 HG2 PRO B 80 -22.488 -24.651 -10.242 1.00 13.70 H new ATOM 0 HG3 PRO B 80 -22.740 -25.472 -8.940 1.00 13.70 H new ATOM 0 HD2 PRO B 80 -24.436 -25.334 -11.193 1.00 12.28 H new ATOM 0 HD3 PRO B 80 -24.089 -26.611 -10.366 1.00 12.28 H new ATOM 1839 N CYS B 81 -26.718 -22.424 -7.821 1.00 9.79 N ATOM 1840 CA CYS B 81 -27.622 -21.304 -8.048 1.00 11.08 C ATOM 1841 C CYS B 81 -27.411 -20.210 -6.998 1.00 11.50 C ATOM 1842 O CYS B 81 -26.856 -20.473 -5.931 1.00 10.83 O ATOM 1843 CB CYS B 81 -29.066 -21.759 -8.036 1.00 10.78 C ATOM 1844 SG CYS B 81 -29.660 -22.475 -6.507 1.00 15.19 S ATOM 0 H CYS B 81 -26.534 -22.591 -6.998 1.00 9.79 H new ATOM 0 HA CYS B 81 -27.420 -20.939 -8.924 1.00 11.08 H new ATOM 0 HB2 CYS B 81 -29.627 -20.998 -8.254 1.00 10.78 H new ATOM 0 HB3 CYS B 81 -29.186 -22.411 -8.744 1.00 10.78 H new ATOM 0 HG CYS B 81 -30.741 -22.964 -6.687 1.00 15.19 H new ATOM 1845 N LYS B 82 -27.889 -19.011 -7.316 1.00 12.09 N ATOM 1846 CA LYS B 82 -27.891 -17.885 -6.408 0.80 12.80 C ATOM 1847 C LYS B 82 -29.331 -17.679 -5.992 1.00 12.92 C ATOM 1848 O LYS B 82 -30.218 -17.505 -6.844 1.00 12.70 O ATOM 1849 CB LYS B 82 -27.364 -16.655 -7.153 0.80 14.35 C ATOM 1850 CG LYS B 82 -27.282 -15.384 -6.337 0.80 16.96 C ATOM 1851 CD LYS B 82 -26.615 -14.255 -7.190 0.80 17.21 C ATOM 1852 CE LYS B 82 -27.561 -13.777 -8.288 0.80 18.95 C ATOM 1853 NZ LYS B 82 -27.094 -12.482 -8.949 0.80 21.61 N ATOM 0 H LYS B 82 -28.228 -18.831 -8.086 1.00 12.09 H new ATOM 0 HA LYS B 82 -27.330 -18.034 -5.631 0.80 12.80 H new ATOM 0 HB2 LYS B 82 -26.480 -16.858 -7.496 0.80 14.35 H new ATOM 0 HB3 LYS B 82 -27.935 -16.492 -7.920 0.80 14.35 H new ATOM 0 HG2 LYS B 82 -28.170 -15.110 -6.058 0.80 16.96 H new ATOM 0 HG3 LYS B 82 -26.767 -15.540 -5.530 0.80 16.96 H new ATOM 0 HD2 LYS B 82 -26.374 -13.510 -6.617 0.80 17.21 H new ATOM 0 HD3 LYS B 82 -25.793 -14.585 -7.586 0.80 17.21 H new ATOM 0 HE2 LYS B 82 -27.642 -14.469 -8.963 0.80 18.95 H new ATOM 0 HE3 LYS B 82 -28.445 -13.643 -7.912 0.80 18.95 H new ATOM 0 HZ1 LYS B 82 -27.675 -12.244 -9.580 0.80 21.61 H new ATOM 0 HZ2 LYS B 82 -27.041 -11.838 -8.337 0.80 21.61 H new ATOM 0 HZ3 LYS B 82 -26.293 -12.608 -9.316 0.80 21.61 H new ATOM 1854 N SER B 83 -29.574 -17.731 -4.684 1.00 11.05 N ATOM 1855 CA SER B 83 -30.910 -17.756 -4.159 1.00 12.48 C ATOM 1856 C SER B 83 -31.212 -16.437 -3.466 1.00 12.12 C ATOM 1857 O SER B 83 -30.306 -15.773 -2.973 1.00 10.64 O ATOM 1858 CB SER B 83 -31.046 -18.867 -3.119 1.00 13.18 C ATOM 1859 OG SER B 83 -30.860 -20.155 -3.680 1.00 16.17 O ATOM 0 H SER B 83 -28.958 -17.752 -4.084 1.00 11.05 H new ATOM 0 HA SER B 83 -31.524 -17.907 -4.895 1.00 12.48 H new ATOM 0 HB2 SER B 83 -30.396 -18.727 -2.413 1.00 13.18 H new ATOM 0 HB3 SER B 83 -31.924 -18.818 -2.710 1.00 13.18 H new ATOM 0 HG SER B 83 -31.099 -20.739 -3.126 1.00 16.17 H new ATOM 1860 N LEU B 84 -32.488 -16.099 -3.396 1.00 12.39 N ATOM 1861 CA LEU B 84 -32.930 -14.901 -2.712 1.00 14.30 C ATOM 1862 C LEU B 84 -34.315 -15.166 -2.194 1.00 14.33 C ATOM 1863 O LEU B 84 -35.216 -15.463 -2.974 1.00 14.21 O ATOM 1864 CB LEU B 84 -32.956 -13.737 -3.694 1.00 15.84 C ATOM 1865 CG LEU B 84 -33.447 -12.412 -3.093 1.00 17.85 C ATOM 1866 CD1 LEU B 84 -32.423 -11.916 -2.093 1.00 16.35 C ATOM 1867 CD2 LEU B 84 -33.616 -11.443 -4.226 1.00 19.06 C ATOM 0 H LEU B 84 -33.124 -16.560 -3.746 1.00 12.39 H new ATOM 0 HA LEU B 84 -32.331 -14.675 -1.983 1.00 14.30 H new ATOM 0 HB2 LEU B 84 -32.063 -13.607 -4.049 1.00 15.84 H new ATOM 0 HB3 LEU B 84 -33.527 -13.972 -4.442 1.00 15.84 H new ATOM 0 HG LEU B 84 -34.292 -12.518 -2.628 1.00 17.85 H new ATOM 0 HD11 LEU B 84 -32.725 -11.079 -1.708 1.00 16.35 H new ATOM 0 HD12 LEU B 84 -32.313 -12.574 -1.389 1.00 16.35 H new ATOM 0 HD13 LEU B 84 -31.574 -11.777 -2.541 1.00 16.35 H new ATOM 0 HD21 LEU B 84 -33.927 -10.592 -3.880 1.00 19.06 H new ATOM 0 HD22 LEU B 84 -32.765 -11.318 -4.675 1.00 19.06 H new ATOM 0 HD23 LEU B 84 -34.266 -11.792 -4.856 1.00 19.06 H new ATOM 1868 N VAL B 85 -34.482 -15.127 -0.873 1.00 14.12 N ATOM 1869 CA VAL B 85 -35.789 -15.359 -0.248 1.00 12.52 C ATOM 1870 C VAL B 85 -36.479 -13.991 0.008 1.00 14.69 C ATOM 1871 O VAL B 85 -35.814 -13.029 0.381 1.00 12.17 O ATOM 1872 CB VAL B 85 -35.632 -16.139 1.064 1.00 13.42 C ATOM 1873 CG1 VAL B 85 -36.976 -16.272 1.796 1.00 12.75 C ATOM 1874 CG2 VAL B 85 -35.025 -17.568 0.801 1.00 12.85 C ATOM 0 H VAL B 85 -33.847 -14.967 -0.315 1.00 14.12 H new ATOM 0 HA VAL B 85 -36.340 -15.891 -0.844 1.00 12.52 H new ATOM 0 HB VAL B 85 -35.021 -15.638 1.627 1.00 13.42 H new ATOM 0 HG11 VAL B 85 -36.848 -16.768 2.620 1.00 12.75 H new ATOM 0 HG12 VAL B 85 -37.322 -15.389 2.001 1.00 12.75 H new ATOM 0 HG13 VAL B 85 -37.608 -16.743 1.230 1.00 12.75 H new ATOM 0 HG21 VAL B 85 -34.935 -18.042 1.643 1.00 12.85 H new ATOM 0 HG22 VAL B 85 -35.613 -18.066 0.212 1.00 12.85 H new ATOM 0 HG23 VAL B 85 -34.153 -17.478 0.386 1.00 12.85 H new ATOM 1875 N LYS B 86 -37.784 -13.916 -0.252 1.00 14.72 N ATOM 1876 CA LYS B 86 -38.593 -12.724 -0.016 1.00 17.12 C ATOM 1877 C LYS B 86 -39.872 -13.173 0.661 1.00 17.48 C ATOM 1878 O LYS B 86 -40.325 -14.281 0.430 1.00 17.91 O ATOM 1879 CB LYS B 86 -38.930 -12.059 -1.347 1.00 18.42 C ATOM 1880 CG LYS B 86 -37.761 -11.284 -1.957 0.90 19.47 C ATOM 1881 CD LYS B 86 -38.137 -10.663 -3.310 0.70 19.98 C ATOM 1882 CE LYS B 86 -36.978 -9.831 -3.873 0.60 21.05 C ATOM 1883 NZ LYS B 86 -37.100 -9.599 -5.348 0.50 21.26 N ATOM 0 H LYS B 86 -38.233 -14.573 -0.578 1.00 14.72 H new ATOM 0 HA LYS B 86 -38.113 -12.087 0.536 1.00 17.12 H new ATOM 0 HB2 LYS B 86 -39.221 -12.739 -1.975 1.00 18.42 H new ATOM 0 HB3 LYS B 86 -39.677 -11.454 -1.218 1.00 18.42 H new ATOM 0 HG2 LYS B 86 -37.482 -10.584 -1.346 0.90 19.47 H new ATOM 0 HG3 LYS B 86 -37.003 -11.878 -2.073 0.90 19.47 H new ATOM 0 HD2 LYS B 86 -38.371 -11.364 -3.938 0.70 19.98 H new ATOM 0 HD3 LYS B 86 -38.922 -10.102 -3.206 0.70 19.98 H new ATOM 0 HE2 LYS B 86 -36.946 -8.976 -3.416 0.60 21.05 H new ATOM 0 HE3 LYS B 86 -36.140 -10.283 -3.688 0.60 21.05 H new ATOM 0 HZ1 LYS B 86 -36.409 -9.114 -5.631 0.50 21.26 H new ATOM 0 HZ2 LYS B 86 -37.106 -10.381 -5.772 0.50 21.26 H new ATOM 0 HZ3 LYS B 86 -37.857 -9.163 -5.519 0.50 21.26 H new ATOM 1884 N TRP B 87 -40.446 -12.340 1.529 1.00 17.65 N ATOM 1885 CA TRP B 87 -41.730 -12.659 2.143 1.00 17.18 C ATOM 1886 C TRP B 87 -42.803 -12.436 1.090 1.00 19.24 C ATOM 1887 O TRP B 87 -42.869 -11.361 0.491 1.00 20.03 O ATOM 1888 CB TRP B 87 -42.018 -11.739 3.351 1.00 15.33 C ATOM 1889 CG TRP B 87 -41.174 -12.029 4.538 1.00 14.46 C ATOM 1890 CD1 TRP B 87 -40.183 -11.249 5.057 1.00 14.62 C ATOM 1891 CD2 TRP B 87 -41.247 -13.183 5.355 1.00 13.16 C ATOM 1892 NE1 TRP B 87 -39.638 -11.855 6.166 1.00 13.74 N ATOM 1893 CE2 TRP B 87 -40.276 -13.053 6.355 1.00 14.16 C ATOM 1894 CE3 TRP B 87 -42.044 -14.326 5.336 1.00 14.44 C ATOM 1895 CZ2 TRP B 87 -40.082 -14.021 7.325 1.00 14.64 C ATOM 1896 CZ3 TRP B 87 -41.842 -15.285 6.294 1.00 14.15 C ATOM 1897 CH2 TRP B 87 -40.868 -15.131 7.269 1.00 14.37 C ATOM 0 H TRP B 87 -40.108 -11.588 1.774 1.00 17.65 H new ATOM 0 HA TRP B 87 -41.719 -13.576 2.460 1.00 17.18 H new ATOM 0 HB2 TRP B 87 -41.881 -10.816 3.084 1.00 15.33 H new ATOM 0 HB3 TRP B 87 -42.952 -11.827 3.599 1.00 15.33 H new ATOM 0 HD1 TRP B 87 -39.915 -10.428 4.712 1.00 14.62 H new ATOM 0 HE1 TRP B 87 -39.006 -11.537 6.656 1.00 13.74 H new ATOM 0 HE3 TRP B 87 -42.700 -14.436 4.686 1.00 14.44 H new ATOM 0 HZ2 TRP B 87 -39.440 -13.917 7.989 1.00 14.64 H new ATOM 0 HZ3 TRP B 87 -42.367 -16.052 6.290 1.00 14.15 H new ATOM 0 HH2 TRP B 87 -40.749 -15.803 7.901 1.00 14.37 H new ATOM 1898 N GLU B 88 -43.635 -13.434 0.846 1.00 20.84 N ATOM 1899 CA GLU B 88 -44.784 -13.221 -0.040 1.00 22.96 C ATOM 1900 C GLU B 88 -45.920 -12.659 0.816 1.00 24.59 C ATOM 1901 O GLU B 88 -46.651 -11.767 0.402 1.00 25.03 O ATOM 1902 CB GLU B 88 -45.214 -14.535 -0.693 1.00 22.24 C ATOM 1903 CG GLU B 88 -46.431 -14.418 -1.638 0.70 23.70 C ATOM 1904 CD GLU B 88 -46.826 -15.755 -2.270 0.70 23.35 C ATOM 1905 OE1 GLU B 88 -46.143 -16.215 -3.209 0.60 22.78 O ATOM 1906 OE2 GLU B 88 -47.827 -16.339 -1.823 0.60 24.32 O ATOM 0 H GLU B 88 -43.562 -14.227 1.171 1.00 20.84 H new ATOM 0 HA GLU B 88 -44.551 -12.605 -0.752 1.00 22.96 H new ATOM 0 HB2 GLU B 88 -44.465 -14.894 -1.193 1.00 22.24 H new ATOM 0 HB3 GLU B 88 -45.422 -15.176 0.005 1.00 22.24 H new ATOM 0 HG2 GLU B 88 -47.186 -14.064 -1.143 0.70 23.70 H new ATOM 0 HG3 GLU B 88 -46.229 -13.781 -2.341 0.70 23.70 H new ATOM 1907 N SER B 89 -46.048 -13.205 2.017 1.00 25.38 N ATOM 1908 CA SER B 89 -46.990 -12.718 3.006 1.00 26.88 C ATOM 1909 C SER B 89 -46.355 -12.971 4.356 1.00 27.05 C ATOM 1910 O SER B 89 -45.197 -13.371 4.451 1.00 26.77 O ATOM 1911 CB SER B 89 -48.295 -13.506 2.947 1.00 27.06 C ATOM 1912 OG SER B 89 -48.153 -14.735 3.642 1.00 27.79 O ATOM 0 H SER B 89 -45.583 -13.878 2.282 1.00 25.38 H new ATOM 0 HA SER B 89 -47.186 -11.781 2.848 1.00 26.88 H new ATOM 0 HB2 SER B 89 -49.014 -12.986 3.339 1.00 27.06 H new ATOM 0 HB3 SER B 89 -48.538 -13.675 2.023 1.00 27.06 H new ATOM 0 HG SER B 89 -48.875 -15.162 3.606 1.00 27.79 H new ATOM 1913 N GLU B 90 -47.146 -12.753 5.391 1.00 25.94 N ATOM 1914 CA GLU B 90 -46.755 -12.926 6.765 1.00 24.98 C ATOM 1915 C GLU B 90 -46.255 -14.310 7.078 1.00 23.00 C ATOM 1916 O GLU B 90 -45.336 -14.497 7.891 1.00 22.37 O ATOM 1917 CB GLU B 90 -48.002 -12.731 7.616 1.00 27.80 C ATOM 1918 CG GLU B 90 -47.715 -12.577 9.053 1.00 31.04 C ATOM 1919 CD GLU B 90 -47.378 -11.157 9.364 1.00 33.21 C ATOM 1920 OE1 GLU B 90 -46.641 -10.551 8.545 1.00 34.00 O ATOM 1921 OE2 GLU B 90 -47.865 -10.653 10.403 1.00 33.36 O ATOM 0 H GLU B 90 -47.960 -12.489 5.303 1.00 25.94 H new ATOM 0 HA GLU B 90 -46.041 -12.294 6.942 1.00 24.98 H new ATOM 0 HB2 GLU B 90 -48.479 -11.947 7.303 1.00 27.80 H new ATOM 0 HB3 GLU B 90 -48.592 -13.491 7.491 1.00 27.80 H new ATOM 0 HG2 GLU B 90 -48.484 -12.855 9.575 1.00 31.04 H new ATOM 0 HG3 GLU B 90 -46.977 -13.154 9.306 1.00 31.04 H new ATOM 1922 N ASN B 91 -46.916 -15.302 6.504 1.00 19.67 N ATOM 1923 CA ASN B 91 -46.551 -16.658 6.829 1.00 18.22 C ATOM 1924 C ASN B 91 -46.039 -17.492 5.659 1.00 15.70 C ATOM 1925 O ASN B 91 -46.060 -18.701 5.739 1.00 13.24 O ATOM 1926 CB ASN B 91 -47.701 -17.378 7.487 1.00 18.13 C ATOM 1927 CG ASN B 91 -49.001 -16.887 7.015 0.70 19.42 C ATOM 1928 OD1 ASN B 91 -49.776 -16.305 7.791 0.60 18.94 O ATOM 1929 ND2 ASN B 91 -49.269 -17.081 5.726 0.60 18.82 N ATOM 0 H ASN B 91 -47.560 -15.212 5.941 1.00 19.67 H new ATOM 0 HA ASN B 91 -45.803 -16.566 7.440 1.00 18.22 H new ATOM 0 HB2 ASN B 91 -47.631 -18.329 7.308 1.00 18.13 H new ATOM 0 HB3 ASN B 91 -47.644 -17.266 8.449 1.00 18.13 H new ATOM 0 HD21 ASN B 91 -50.010 -16.797 5.393 0.60 18.82 H new ATOM 0 HD22 ASN B 91 -48.702 -17.490 5.226 0.60 18.82 H new ATOM 1930 N LYS B 92 -45.589 -16.829 4.610 1.00 15.96 N ATOM 1931 CA LYS B 92 -45.051 -17.517 3.447 1.00 17.83 C ATOM 1932 C LYS B 92 -43.848 -16.790 2.881 1.00 15.88 C ATOM 1933 O LYS B 92 -43.904 -15.598 2.617 1.00 15.81 O ATOM 1934 CB LYS B 92 -46.116 -17.669 2.340 1.00 19.56 C ATOM 1935 CG LYS B 92 -45.628 -18.516 1.144 1.00 20.76 C ATOM 1936 CD LYS B 92 -46.763 -18.869 0.176 1.00 20.86 C ATOM 1937 CE LYS B 92 -46.211 -19.647 -1.026 1.00 22.11 C ATOM 1938 NZ LYS B 92 -47.214 -20.660 -1.537 1.00 25.39 N ATOM 0 H LYS B 92 -45.585 -15.971 4.549 1.00 15.96 H new ATOM 0 HA LYS B 92 -44.777 -18.398 3.747 1.00 17.83 H new ATOM 0 HB2 LYS B 92 -46.911 -18.078 2.717 1.00 19.56 H new ATOM 0 HB3 LYS B 92 -46.373 -16.789 2.023 1.00 19.56 H new ATOM 0 HG2 LYS B 92 -44.938 -18.029 0.666 1.00 20.76 H new ATOM 0 HG3 LYS B 92 -45.222 -19.333 1.474 1.00 20.76 H new ATOM 0 HD2 LYS B 92 -47.434 -19.400 0.633 1.00 20.86 H new ATOM 0 HD3 LYS B 92 -47.201 -18.059 -0.128 1.00 20.86 H new ATOM 0 HE2 LYS B 92 -45.983 -19.028 -1.737 1.00 22.11 H new ATOM 0 HE3 LYS B 92 -45.392 -20.100 -0.771 1.00 22.11 H new ATOM 0 HZ1 LYS B 92 -46.925 -21.002 -2.306 1.00 25.39 H new ATOM 0 HZ2 LYS B 92 -47.308 -21.312 -0.939 1.00 25.39 H new ATOM 0 HZ3 LYS B 92 -47.999 -20.261 -1.667 1.00 25.39 H new ATOM 1939 N MET B 93 -42.761 -17.533 2.669 1.00 13.73 N ATOM 1940 CA MET B 93 -41.572 -16.979 2.040 1.00 13.45 C ATOM 1941 C MET B 93 -41.364 -17.744 0.735 1.00 11.82 C ATOM 1942 O MET B 93 -41.704 -18.918 0.660 1.00 10.72 O ATOM 1943 CB MET B 93 -40.346 -17.206 2.936 1.00 13.62 C ATOM 1944 CG MET B 93 -39.932 -18.666 3.110 1.00 15.42 C ATOM 1945 SD MET B 93 -38.562 -18.915 4.303 1.00 15.97 S ATOM 1946 CE MET B 93 -39.503 -18.873 5.821 1.00 16.54 C ATOM 0 H MET B 93 -42.696 -18.363 2.885 1.00 13.73 H new ATOM 0 HA MET B 93 -41.681 -16.027 1.891 1.00 13.45 H new ATOM 0 HB2 MET B 93 -39.597 -16.714 2.566 1.00 13.62 H new ATOM 0 HB3 MET B 93 -40.528 -16.829 3.811 1.00 13.62 H new ATOM 0 HG2 MET B 93 -40.702 -19.178 3.404 1.00 15.42 H new ATOM 0 HG3 MET B 93 -39.667 -19.022 2.248 1.00 15.42 H new ATOM 0 HE1 MET B 93 -39.087 -19.454 6.476 1.00 16.54 H new ATOM 0 HE2 MET B 93 -39.526 -17.965 6.163 1.00 16.54 H new ATOM 0 HE3 MET B 93 -40.408 -19.176 5.649 1.00 16.54 H new ATOM 1947 N VAL B 94 -40.786 -17.075 -0.252 1.00 11.16 N ATOM 1948 CA VAL B 94 -40.544 -17.678 -1.540 1.00 14.37 C ATOM 1949 C VAL B 94 -39.070 -17.502 -1.886 1.00 13.88 C ATOM 1950 O VAL B 94 -38.548 -16.406 -1.797 1.00 13.00 O ATOM 1951 CB VAL B 94 -41.360 -16.966 -2.619 1.00 14.93 C ATOM 1952 CG1 VAL B 94 -40.952 -17.488 -4.004 1.00 15.95 C ATOM 1953 CG2 VAL B 94 -42.891 -17.162 -2.346 1.00 14.95 C ATOM 0 H VAL B 94 -40.525 -16.258 -0.189 1.00 11.16 H new ATOM 0 HA VAL B 94 -40.793 -18.615 -1.503 1.00 14.37 H new ATOM 0 HB VAL B 94 -41.179 -16.013 -2.596 1.00 14.93 H new ATOM 0 HG11 VAL B 94 -41.471 -17.035 -4.687 1.00 15.95 H new ATOM 0 HG12 VAL B 94 -40.008 -17.317 -4.149 1.00 15.95 H new ATOM 0 HG13 VAL B 94 -41.118 -18.442 -4.052 1.00 15.95 H new ATOM 0 HG21 VAL B 94 -43.403 -16.708 -3.034 1.00 14.95 H new ATOM 0 HG22 VAL B 94 -43.103 -18.108 -2.357 1.00 14.95 H new ATOM 0 HG23 VAL B 94 -43.115 -16.791 -1.478 1.00 14.95 H new ATOM 1954 N CYS B 95 -38.415 -18.586 -2.294 1.00 14.57 N ATOM 1955 CA CYS B 95 -37.008 -18.503 -2.723 1.00 13.52 C ATOM 1956 C CYS B 95 -36.869 -18.580 -4.246 1.00 13.98 C ATOM 1957 O CYS B 95 -37.189 -19.627 -4.839 1.00 14.06 O ATOM 1958 CB CYS B 95 -36.235 -19.667 -2.105 1.00 14.00 C ATOM 1959 SG CYS B 95 -34.428 -19.549 -2.351 1.00 14.54 S ATOM 0 H CYS B 95 -38.757 -19.374 -2.332 1.00 14.57 H new ATOM 0 HA CYS B 95 -36.655 -17.649 -2.429 1.00 13.52 H new ATOM 0 HB2 CYS B 95 -36.424 -19.703 -1.154 1.00 14.00 H new ATOM 0 HB3 CYS B 95 -36.554 -20.499 -2.489 1.00 14.00 H new ATOM 0 HG CYS B 95 -33.922 -20.611 -2.116 1.00 14.54 H new ATOM 1960 N GLU B 96 -36.420 -17.502 -4.885 1.00 13.69 N ATOM 1961 CA GLU B 96 -36.101 -17.533 -6.306 0.50 14.61 C ATOM 1962 C GLU B 96 -34.667 -18.000 -6.417 1.00 16.07 C ATOM 1963 O GLU B 96 -33.820 -17.631 -5.589 1.00 15.88 O ATOM 1964 CB GLU B 96 -36.251 -16.151 -6.947 0.50 15.08 C ATOM 1965 CG GLU B 96 -37.712 -15.682 -7.082 0.50 16.16 C ATOM 1966 CD GLU B 96 -37.888 -14.557 -8.101 0.40 16.88 C ATOM 1967 OE1 GLU B 96 -37.034 -13.638 -8.144 0.20 17.11 O ATOM 1968 OE2 GLU B 96 -38.880 -14.589 -8.863 0.20 16.95 O ATOM 0 H GLU B 96 -36.293 -16.739 -4.509 1.00 13.69 H new ATOM 0 HA GLU B 96 -36.710 -18.127 -6.772 0.50 14.61 H new ATOM 0 HB2 GLU B 96 -35.760 -15.503 -6.417 0.50 15.08 H new ATOM 0 HB3 GLU B 96 -35.843 -16.166 -7.827 0.50 15.08 H new ATOM 0 HG2 GLU B 96 -38.265 -16.435 -7.341 0.50 16.16 H new ATOM 0 HG3 GLU B 96 -38.031 -15.380 -6.217 0.50 16.16 H new ATOM 1969 N GLN B 97 -34.380 -18.823 -7.422 1.00 15.52 N ATOM 1970 CA GLN B 97 -33.042 -19.399 -7.571 1.00 15.75 C ATOM 1971 C GLN B 97 -32.596 -19.134 -8.990 1.00 16.55 C ATOM 1972 O GLN B 97 -33.286 -19.535 -9.951 1.00 17.02 O ATOM 1973 CB GLN B 97 -33.076 -20.895 -7.304 1.00 16.04 C ATOM 1974 CG GLN B 97 -33.457 -21.257 -5.852 1.00 15.91 C ATOM 1975 CD GLN B 97 -33.386 -22.744 -5.556 1.00 17.23 C ATOM 1976 OE1 GLN B 97 -33.904 -23.577 -6.312 1.00 18.48 O ATOM 1977 NE2 GLN B 97 -32.777 -23.090 -4.428 1.00 16.61 N ATOM 0 H GLN B 97 -34.942 -19.061 -8.027 1.00 15.52 H new ATOM 0 HA GLN B 97 -32.427 -19.000 -6.936 1.00 15.75 H new ATOM 0 HB2 GLN B 97 -33.711 -21.309 -7.909 1.00 16.04 H new ATOM 0 HB3 GLN B 97 -32.205 -21.271 -7.505 1.00 16.04 H new ATOM 0 HG2 GLN B 97 -32.866 -20.786 -5.244 1.00 15.91 H new ATOM 0 HG3 GLN B 97 -34.357 -20.942 -5.674 1.00 15.91 H new ATOM 0 HE21 GLN B 97 -32.427 -22.486 -3.925 1.00 16.61 H new ATOM 0 HE22 GLN B 97 -32.732 -23.918 -4.200 1.00 16.61 H new ATOM 1978 N LYS B 98 -31.459 -18.465 -9.128 1.00 13.89 N ATOM 1979 CA LYS B 98 -30.904 -18.150 -10.445 1.00 15.07 C ATOM 1980 C LYS B 98 -29.793 -19.113 -10.799 1.00 14.29 C ATOM 1981 O LYS B 98 -28.803 -19.167 -10.096 1.00 13.32 O ATOM 1982 CB LYS B 98 -30.324 -16.751 -10.432 1.00 16.75 C ATOM 1983 CG LYS B 98 -31.420 -15.671 -10.358 1.00 21.23 C ATOM 1984 CD LYS B 98 -30.780 -14.291 -10.208 1.00 24.29 C ATOM 1985 CE LYS B 98 -31.820 -13.184 -10.347 1.00 26.41 C ATOM 1986 NZ LYS B 98 -31.147 -11.900 -10.093 1.00 27.64 N ATOM 0 H LYS B 98 -30.987 -18.181 -8.468 1.00 13.89 H new ATOM 0 HA LYS B 98 -31.618 -18.219 -11.097 1.00 15.07 H new ATOM 0 HB2 LYS B 98 -29.727 -16.657 -9.674 1.00 16.75 H new ATOM 0 HB3 LYS B 98 -29.791 -16.615 -11.231 1.00 16.75 H new ATOM 0 HG2 LYS B 98 -31.966 -15.698 -11.159 1.00 21.23 H new ATOM 0 HG3 LYS B 98 -32.009 -15.847 -9.607 1.00 21.23 H new ATOM 0 HD2 LYS B 98 -30.347 -14.225 -9.343 1.00 24.29 H new ATOM 0 HD3 LYS B 98 -30.090 -14.177 -10.880 1.00 24.29 H new ATOM 0 HE2 LYS B 98 -32.210 -13.194 -11.235 1.00 26.41 H new ATOM 0 HE3 LYS B 98 -32.545 -13.318 -9.717 1.00 26.41 H new ATOM 0 HZ1 LYS B 98 -31.735 -11.236 -10.169 1.00 27.64 H new ATOM 0 HZ2 LYS B 98 -30.805 -11.901 -9.271 1.00 27.64 H new ATOM 0 HZ3 LYS B 98 -30.493 -11.785 -10.686 1.00 27.64 H new ATOM 1987 N LEU B 99 -29.957 -19.875 -11.885 1.00 13.02 N ATOM 1988 CA LEU B 99 -28.967 -20.884 -12.250 1.00 14.08 C ATOM 1989 C LEU B 99 -27.680 -20.217 -12.716 1.00 14.14 C ATOM 1990 O LEU B 99 -27.721 -19.371 -13.599 1.00 16.15 O ATOM 1991 CB LEU B 99 -29.547 -21.724 -13.392 1.00 14.39 C ATOM 1992 CG LEU B 99 -30.758 -22.588 -12.989 1.00 15.17 C ATOM 1993 CD1 LEU B 99 -31.409 -23.244 -14.232 1.00 16.06 C ATOM 1994 CD2 LEU B 99 -30.350 -23.641 -11.984 1.00 14.44 C ATOM 0 H LEU B 99 -30.630 -19.822 -12.418 1.00 13.02 H new ATOM 0 HA LEU B 99 -28.764 -21.441 -11.482 1.00 14.08 H new ATOM 0 HB2 LEU B 99 -29.811 -21.132 -14.114 1.00 14.39 H new ATOM 0 HB3 LEU B 99 -28.851 -22.303 -13.740 1.00 14.39 H new ATOM 0 HG LEU B 99 -31.416 -22.008 -12.575 1.00 15.17 H new ATOM 0 HD11 LEU B 99 -32.167 -23.782 -13.955 1.00 16.06 H new ATOM 0 HD12 LEU B 99 -31.709 -22.553 -14.843 1.00 16.06 H new ATOM 0 HD13 LEU B 99 -30.759 -23.809 -14.678 1.00 16.06 H new ATOM 0 HD21 LEU B 99 -31.123 -24.174 -11.742 1.00 14.44 H new ATOM 0 HD22 LEU B 99 -29.671 -24.214 -12.373 1.00 14.44 H new ATOM 0 HD23 LEU B 99 -29.994 -23.211 -11.191 1.00 14.44 H new ATOM 1995 N LEU B 100 -26.537 -20.593 -12.170 1.00 14.41 N ATOM 1996 CA ALEU B 100 -25.328 -19.902 -12.568 0.50 15.28 C ATOM 1997 CA BLEU B 100 -25.227 -20.019 -12.545 0.50 16.21 C ATOM 1998 C LEU B 100 -24.937 -20.219 -14.034 1.00 17.25 C ATOM 1999 O LEU B 100 -24.490 -19.311 -14.758 1.00 16.91 O ATOM 2000 CB ALEU B 100 -24.211 -20.108 -11.533 0.50 14.31 C ATOM 2001 CB BLEU B 100 -24.099 -20.684 -11.729 0.50 16.33 C ATOM 2002 CG ALEU B 100 -24.657 -19.674 -10.115 0.50 13.44 C ATOM 2003 CG BLEU B 100 -22.660 -20.538 -12.272 0.50 17.09 C ATOM 2004 CD1ALEU B 100 -23.503 -19.537 -9.096 0.50 13.40 C ATOM 2005 CD1BLEU B 100 -22.092 -19.127 -12.046 0.50 17.07 C ATOM 2006 CD2ALEU B 100 -25.520 -18.398 -10.117 0.50 10.84 C ATOM 2007 CD2BLEU B 100 -21.696 -21.591 -11.714 0.50 16.73 C ATOM 0 H ALEU B 100 -26.440 -21.220 -11.590 0.50 14.41 H new ATOM 0 H BLEU B 100 -26.485 -21.197 -11.560 0.50 14.41 H new ATOM 0 HA ALEU B 100 -25.497 -18.947 -12.571 0.50 16.21 H new ATOM 0 HA BLEU B 100 -25.262 -19.069 -12.354 0.50 16.21 H new ATOM 0 HB2ALEU B 100 -23.951 -21.042 -11.519 0.50 16.33 H new ATOM 0 HB2BLEU B 100 -24.121 -20.318 -10.831 0.50 16.33 H new ATOM 0 HB3ALEU B 100 -23.428 -19.600 -11.796 0.50 16.33 H new ATOM 0 HB3BLEU B 100 -24.298 -21.630 -11.655 0.50 16.33 H new ATOM 0 HG ALEU B 100 -25.208 -20.414 -9.816 0.50 17.09 H new ATOM 0 HG BLEU B 100 -22.734 -20.689 -13.227 0.50 17.09 H new ATOM 0 HD11ALEU B 100 -23.861 -19.264 -8.237 0.50 17.07 H new ATOM 0 HD11BLEU B 100 -21.190 -19.080 -12.401 0.50 17.07 H new ATOM 0 HD12ALEU B 100 -23.052 -20.390 -9.001 0.50 17.07 H new ATOM 0 HD12BLEU B 100 -22.651 -18.476 -12.499 0.50 17.07 H new ATOM 0 HD13ALEU B 100 -22.871 -18.871 -9.410 0.50 17.07 H new ATOM 0 HD13BLEU B 100 -22.076 -18.933 -11.096 0.50 17.07 H new ATOM 0 HD21ALEU B 100 -25.769 -18.174 -9.207 0.50 16.73 H new ATOM 0 HD21BLEU B 100 -20.812 -21.451 -12.088 0.50 16.73 H new ATOM 0 HD22ALEU B 100 -25.014 -17.666 -10.503 0.50 16.73 H new ATOM 0 HD22BLEU B 100 -21.654 -21.512 -10.748 0.50 16.73 H new ATOM 0 HD23ALEU B 100 -26.321 -18.550 -10.643 0.50 16.73 H new ATOM 0 HD23BLEU B 100 -22.011 -22.477 -11.952 0.50 16.73 H new ATOM 2008 N LYS B 101 -25.183 -21.446 -14.497 1.00 17.87 N ATOM 2009 CA LYS B 101 -24.920 -21.795 -15.908 1.00 19.27 C ATOM 2010 C LYS B 101 -26.133 -21.671 -16.820 1.00 18.62 C ATOM 2011 O LYS B 101 -26.025 -21.776 -18.041 1.00 18.75 O ATOM 2012 CB LYS B 101 -24.326 -23.193 -15.980 1.00 21.59 C ATOM 2013 CG LYS B 101 -22.921 -23.249 -15.407 1.00 25.72 C ATOM 2014 CD LYS B 101 -22.550 -24.680 -15.069 1.00 29.30 C ATOM 2015 CE LYS B 101 -23.125 -25.060 -13.700 1.00 31.92 C ATOM 2016 NZ LYS B 101 -23.828 -26.405 -13.712 1.00 34.94 N ATOM 0 H LYS B 101 -25.499 -22.089 -14.021 1.00 17.87 H new ATOM 0 HA LYS B 101 -24.286 -21.142 -16.243 1.00 19.27 H new ATOM 0 HB2 LYS B 101 -24.896 -23.810 -15.495 1.00 21.59 H new ATOM 0 HB3 LYS B 101 -24.309 -23.488 -16.904 1.00 21.59 H new ATOM 0 HG2 LYS B 101 -22.289 -22.886 -16.047 1.00 25.72 H new ATOM 0 HG3 LYS B 101 -22.867 -22.697 -14.611 1.00 25.72 H new ATOM 0 HD2 LYS B 101 -22.892 -25.280 -15.750 1.00 29.30 H new ATOM 0 HD3 LYS B 101 -21.585 -24.779 -15.062 1.00 29.30 H new ATOM 0 HE2 LYS B 101 -22.408 -25.080 -13.047 1.00 31.92 H new ATOM 0 HE3 LYS B 101 -23.750 -24.375 -13.415 1.00 31.92 H new ATOM 0 HZ1 LYS B 101 -24.325 -26.487 -12.978 1.00 34.94 H new ATOM 0 HZ2 LYS B 101 -24.350 -26.461 -14.431 1.00 34.94 H new ATOM 0 HZ3 LYS B 101 -23.222 -27.057 -13.734 1.00 34.94 H new ATOM 2017 N GLY B 102 -27.291 -21.434 -16.236 1.00 17.43 N ATOM 2018 CA GLY B 102 -28.510 -21.241 -17.009 1.00 16.08 C ATOM 2019 C GLY B 102 -29.035 -22.490 -17.698 1.00 15.25 C ATOM 2020 O GLY B 102 -29.907 -22.389 -18.548 1.00 16.05 O ATOM 0 H GLY B 102 -27.398 -21.380 -15.384 1.00 17.43 H new ATOM 0 HA2 GLY B 102 -29.200 -20.898 -16.420 1.00 16.08 H new ATOM 0 HA3 GLY B 102 -28.347 -20.561 -17.681 1.00 16.08 H new ATOM 2021 N GLU B 103 -28.528 -23.658 -17.307 1.00 13.93 N ATOM 2022 CA GLU B 103 -28.892 -24.941 -17.912 1.00 12.84 C ATOM 2023 C GLU B 103 -29.825 -25.781 -17.044 1.00 12.91 C ATOM 2024 O GLU B 103 -29.670 -25.833 -15.812 1.00 11.35 O ATOM 2025 CB GLU B 103 -27.618 -25.749 -18.214 1.00 13.17 C ATOM 2026 CG GLU B 103 -26.724 -25.057 -19.242 1.00 15.63 C ATOM 2027 CD GLU B 103 -25.300 -25.585 -19.237 1.00 17.03 C ATOM 2028 OE1 GLU B 103 -24.998 -26.535 -18.474 1.00 19.36 O ATOM 2029 OE2 GLU B 103 -24.479 -25.028 -19.984 1.00 17.92 O ATOM 0 H GLU B 103 -27.953 -23.729 -16.672 1.00 13.93 H new ATOM 0 HA GLU B 103 -29.375 -24.734 -18.727 1.00 12.84 H new ATOM 0 HB2 GLU B 103 -27.120 -25.883 -17.393 1.00 13.17 H new ATOM 0 HB3 GLU B 103 -27.865 -26.628 -18.542 1.00 13.17 H new ATOM 0 HG2 GLU B 103 -27.105 -25.175 -20.126 1.00 15.63 H new ATOM 0 HG3 GLU B 103 -26.711 -24.104 -19.063 1.00 15.63 H new ATOM 2030 N GLY B 104 -30.787 -26.452 -17.683 1.00 10.57 N ATOM 2031 CA GLY B 104 -31.719 -27.322 -16.960 1.00 10.39 C ATOM 2032 C GLY B 104 -32.936 -26.554 -16.481 1.00 12.03 C ATOM 2033 O GLY B 104 -32.989 -25.329 -16.586 1.00 11.28 O ATOM 0 H GLY B 104 -30.916 -26.417 -18.532 1.00 10.57 H new ATOM 0 HA2 GLY B 104 -32.000 -28.049 -17.538 1.00 10.39 H new ATOM 0 HA3 GLY B 104 -31.267 -27.722 -16.200 1.00 10.39 H new ATOM 2034 N PRO B 105 -33.943 -27.277 -15.976 1.00 11.99 N ATOM 2035 CA PRO B 105 -35.195 -26.658 -15.529 1.00 12.84 C ATOM 2036 C PRO B 105 -34.969 -25.581 -14.460 1.00 14.45 C ATOM 2037 O PRO B 105 -34.117 -25.750 -13.595 1.00 15.15 O ATOM 2038 CB PRO B 105 -35.956 -27.831 -14.908 1.00 12.26 C ATOM 2039 CG PRO B 105 -35.451 -29.042 -15.637 1.00 12.54 C ATOM 2040 CD PRO B 105 -33.965 -28.748 -15.860 1.00 11.21 C ATOM 0 HA PRO B 105 -35.655 -26.213 -16.258 1.00 12.84 H new ATOM 0 HB2 PRO B 105 -35.786 -27.897 -13.955 1.00 12.26 H new ATOM 0 HB3 PRO B 105 -36.914 -27.727 -15.018 1.00 12.26 H new ATOM 0 HG2 PRO B 105 -35.579 -29.850 -15.115 1.00 12.54 H new ATOM 0 HG3 PRO B 105 -35.918 -29.171 -16.478 1.00 12.54 H new ATOM 0 HD2 PRO B 105 -33.420 -29.060 -15.120 1.00 11.21 H new ATOM 0 HD3 PRO B 105 -33.628 -29.178 -16.661 1.00 11.21 H new ATOM 2041 N LYS B 106 -35.723 -24.491 -14.541 1.00 14.08 N ATOM 2042 CA LYS B 106 -35.669 -23.429 -13.550 1.00 15.39 C ATOM 2043 C LYS B 106 -36.356 -23.911 -12.278 1.00 15.04 C ATOM 2044 O LYS B 106 -37.376 -24.596 -12.355 1.00 14.65 O ATOM 2045 CB LYS B 106 -36.389 -22.187 -14.093 1.00 17.58 C ATOM 2046 CG LYS B 106 -35.844 -21.700 -15.443 0.70 18.82 C ATOM 2047 CD LYS B 106 -36.026 -20.194 -15.629 0.40 19.12 C ATOM 2048 CE LYS B 106 -35.464 -19.743 -16.971 0.20 19.24 C ATOM 2049 NZ LYS B 106 -35.547 -18.266 -17.153 0.10 19.30 N ATOM 0 H LYS B 106 -36.283 -24.348 -15.177 1.00 14.08 H new ATOM 0 HA LYS B 106 -34.747 -23.200 -13.356 1.00 15.39 H new ATOM 0 HB2 LYS B 106 -37.334 -22.386 -14.187 1.00 17.58 H new ATOM 0 HB3 LYS B 106 -36.313 -21.470 -13.445 1.00 17.58 H new ATOM 0 HG2 LYS B 106 -34.902 -21.921 -15.508 0.70 18.82 H new ATOM 0 HG3 LYS B 106 -36.296 -22.170 -16.161 0.70 18.82 H new ATOM 0 HD2 LYS B 106 -36.968 -19.969 -15.576 0.40 19.12 H new ATOM 0 HD3 LYS B 106 -35.580 -19.719 -14.911 0.40 19.12 H new ATOM 0 HE2 LYS B 106 -34.538 -20.024 -17.042 0.20 19.24 H new ATOM 0 HE3 LYS B 106 -35.950 -20.183 -17.687 0.20 19.24 H new ATOM 0 HZ1 LYS B 106 -35.210 -18.045 -17.946 0.10 19.30 H new ATOM 0 HZ2 LYS B 106 -36.398 -18.009 -17.111 0.10 19.30 H new ATOM 0 HZ3 LYS B 106 -35.083 -17.861 -16.511 0.10 19.30 H new ATOM 2050 N THR B 107 -35.818 -23.573 -11.102 1.00 13.54 N ATOM 2051 CA THR B 107 -36.360 -24.151 -9.863 1.00 12.70 C ATOM 2052 C THR B 107 -36.694 -23.038 -8.867 1.00 12.98 C ATOM 2053 O THR B 107 -36.160 -21.946 -8.961 1.00 13.71 O ATOM 2054 CB THR B 107 -35.314 -25.072 -9.172 1.00 14.63 C ATOM 2055 OG1 THR B 107 -34.158 -24.302 -8.865 1.00 14.24 O ATOM 2056 CG2 THR B 107 -34.878 -26.242 -10.090 1.00 13.94 C ATOM 0 H THR B 107 -35.160 -23.029 -10.998 1.00 13.54 H new ATOM 0 HA THR B 107 -37.150 -24.658 -10.106 1.00 12.70 H new ATOM 0 HB THR B 107 -35.724 -25.440 -8.374 1.00 14.63 H new ATOM 0 HG1 THR B 107 -34.126 -24.162 -8.037 1.00 14.24 H new ATOM 0 HG21 THR B 107 -34.228 -26.792 -9.626 1.00 13.94 H new ATOM 0 HG22 THR B 107 -35.652 -26.780 -10.318 1.00 13.94 H new ATOM 0 HG23 THR B 107 -34.481 -25.887 -10.901 1.00 13.94 H new ATOM 2057 N SER B 108 -37.561 -23.326 -7.906 1.00 13.16 N ATOM 2058 CA SER B 108 -37.807 -22.405 -6.796 1.00 14.31 C ATOM 2059 C SER B 108 -38.244 -23.267 -5.624 1.00 13.59 C ATOM 2060 O SER B 108 -38.537 -24.450 -5.794 1.00 12.38 O ATOM 2061 CB SER B 108 -38.944 -21.434 -7.164 1.00 14.39 C ATOM 2062 OG SER B 108 -40.177 -22.163 -7.240 1.00 15.81 O ATOM 0 H SER B 108 -38.021 -24.052 -7.875 1.00 13.16 H new ATOM 0 HA SER B 108 -37.016 -21.883 -6.588 1.00 14.31 H new ATOM 0 HB2 SER B 108 -39.012 -20.731 -6.500 1.00 14.39 H new ATOM 0 HB3 SER B 108 -38.756 -21.005 -8.013 1.00 14.39 H new ATOM 0 HG SER B 108 -40.801 -21.638 -7.440 1.00 15.81 H new ATOM 2063 N TRP B 109 -38.277 -22.694 -4.418 1.00 12.99 N ATOM 2064 CA TRP B 109 -38.967 -23.355 -3.325 1.00 12.26 C ATOM 2065 C TRP B 109 -39.730 -22.333 -2.480 1.00 13.70 C ATOM 2066 O TRP B 109 -39.455 -21.131 -2.569 1.00 13.71 O ATOM 2067 CB TRP B 109 -38.044 -24.231 -2.456 1.00 14.50 C ATOM 2068 CG TRP B 109 -36.821 -23.551 -1.808 1.00 15.27 C ATOM 2069 CD1 TRP B 109 -35.537 -23.580 -2.266 1.00 15.86 C ATOM 2070 CD2 TRP B 109 -36.780 -22.810 -0.560 1.00 15.76 C ATOM 2071 NE1 TRP B 109 -34.699 -22.895 -1.396 1.00 15.66 N ATOM 2072 CE2 TRP B 109 -35.440 -22.422 -0.342 1.00 15.51 C ATOM 2073 CE3 TRP B 109 -37.753 -22.414 0.370 1.00 15.05 C ATOM 2074 CZ2 TRP B 109 -35.041 -21.670 0.787 1.00 16.13 C ATOM 2075 CZ3 TRP B 109 -37.356 -21.668 1.487 1.00 15.81 C ATOM 2076 CH2 TRP B 109 -36.016 -21.305 1.686 1.00 15.75 C ATOM 0 H TRP B 109 -37.913 -21.940 -4.221 1.00 12.99 H new ATOM 0 HA TRP B 109 -39.603 -23.968 -3.726 1.00 12.26 H new ATOM 0 HB2 TRP B 109 -38.580 -24.620 -1.748 1.00 14.50 H new ATOM 0 HB3 TRP B 109 -37.723 -24.964 -3.004 1.00 14.50 H new ATOM 0 HD1 TRP B 109 -35.262 -23.999 -3.049 1.00 15.86 H new ATOM 0 HE1 TRP B 109 -33.853 -22.785 -1.501 1.00 15.66 H new ATOM 0 HE3 TRP B 109 -38.646 -22.643 0.247 1.00 15.05 H new ATOM 0 HZ2 TRP B 109 -34.152 -21.431 0.917 1.00 16.13 H new ATOM 0 HZ3 TRP B 109 -37.995 -21.408 2.110 1.00 15.81 H new ATOM 0 HH2 TRP B 109 -35.783 -20.810 2.438 1.00 15.75 H new ATOM 2077 N THR B 110 -40.722 -22.798 -1.724 1.00 12.77 N ATOM 2078 CA THR B 110 -41.479 -21.876 -0.861 1.00 14.04 C ATOM 2079 C THR B 110 -41.754 -22.571 0.428 1.00 13.29 C ATOM 2080 O THR B 110 -41.833 -23.792 0.457 1.00 13.66 O ATOM 2081 CB THR B 110 -42.840 -21.491 -1.466 1.00 15.30 C ATOM 2082 OG1 THR B 110 -43.705 -22.637 -1.439 1.00 18.46 O ATOM 2083 CG2 THR B 110 -42.690 -20.978 -2.834 1.00 13.43 C ATOM 0 H THR B 110 -40.972 -23.620 -1.691 1.00 12.77 H new ATOM 0 HA THR B 110 -40.949 -21.071 -0.752 1.00 14.04 H new ATOM 0 HB THR B 110 -43.232 -20.779 -0.937 1.00 15.30 H new ATOM 0 HG1 THR B 110 -44.148 -22.637 -0.725 1.00 18.46 H new ATOM 0 HG21 THR B 110 -43.562 -20.744 -3.189 1.00 13.43 H new ATOM 0 HG22 THR B 110 -42.123 -20.191 -2.824 1.00 13.43 H new ATOM 0 HG23 THR B 110 -42.286 -21.660 -3.393 1.00 13.43 H new ATOM 2084 N LEU B 111 -41.884 -21.806 1.517 1.00 13.82 N ATOM 2085 CA LEU B 111 -42.233 -22.389 2.803 1.00 13.42 C ATOM 2086 C LEU B 111 -43.395 -21.565 3.401 1.00 13.84 C ATOM 2087 O LEU B 111 -43.338 -20.349 3.397 1.00 12.73 O ATOM 2088 CB LEU B 111 -41.046 -22.340 3.774 1.00 14.05 C ATOM 2089 CG LEU B 111 -39.990 -23.432 3.704 1.00 16.33 C ATOM 2090 CD1 LEU B 111 -38.898 -23.176 4.789 1.00 15.21 C ATOM 2091 CD2 LEU B 111 -40.623 -24.815 3.896 1.00 15.29 C ATOM 0 H LEU B 111 -41.774 -20.953 1.526 1.00 13.82 H new ATOM 0 HA LEU B 111 -42.484 -23.317 2.673 1.00 13.42 H new ATOM 0 HB2 LEU B 111 -40.597 -21.490 3.645 1.00 14.05 H new ATOM 0 HB3 LEU B 111 -41.405 -22.337 4.675 1.00 14.05 H new ATOM 0 HG LEU B 111 -39.577 -23.412 2.826 1.00 16.33 H new ATOM 0 HD11 LEU B 111 -38.226 -23.874 4.743 1.00 15.21 H new ATOM 0 HD12 LEU B 111 -38.481 -22.314 4.632 1.00 15.21 H new ATOM 0 HD13 LEU B 111 -39.308 -23.181 5.668 1.00 15.21 H new ATOM 0 HD21 LEU B 111 -39.934 -25.496 3.848 1.00 15.29 H new ATOM 0 HD22 LEU B 111 -41.057 -24.855 4.763 1.00 15.29 H new ATOM 0 HD23 LEU B 111 -41.279 -24.970 3.199 1.00 15.29 H new ATOM 2092 N GLU B 112 -44.416 -22.237 3.914 1.00 15.30 N ATOM 2093 CA GLU B 112 -45.596 -21.548 4.442 1.00 16.67 C ATOM 2094 C GLU B 112 -45.992 -22.170 5.748 1.00 16.90 C ATOM 2095 O GLU B 112 -45.952 -23.389 5.894 1.00 17.42 O ATOM 2096 CB GLU B 112 -46.778 -21.654 3.465 1.00 18.01 C ATOM 2097 CG GLU B 112 -48.040 -20.947 3.967 0.90 18.34 C ATOM 2098 CD GLU B 112 -49.269 -21.197 3.094 0.70 18.92 C ATOM 2099 OE1 GLU B 112 -50.381 -20.875 3.561 0.60 19.08 O ATOM 2100 OE2 GLU B 112 -49.134 -21.716 1.964 0.60 17.75 O ATOM 0 H GLU B 112 -44.450 -23.095 3.968 1.00 15.30 H new ATOM 0 HA GLU B 112 -45.373 -20.612 4.565 1.00 16.67 H new ATOM 0 HB2 GLU B 112 -46.519 -21.274 2.611 1.00 18.01 H new ATOM 0 HB3 GLU B 112 -46.979 -22.590 3.310 1.00 18.01 H new ATOM 0 HG2 GLU B 112 -48.229 -21.243 4.871 0.90 18.34 H new ATOM 0 HG3 GLU B 112 -47.872 -19.993 4.010 0.90 18.34 H new ATOM 2101 N LEU B 113 -46.366 -21.332 6.712 1.00 17.84 N ATOM 2102 CA LEU B 113 -46.867 -21.805 8.000 1.00 20.22 C ATOM 2103 C LEU B 113 -48.391 -21.696 7.993 1.00 20.45 C ATOM 2104 O LEU B 113 -48.912 -20.627 7.749 1.00 21.85 O ATOM 2105 CB LEU B 113 -46.329 -20.916 9.132 1.00 21.66 C ATOM 2106 CG LEU B 113 -45.292 -21.430 10.126 1.00 22.49 C ATOM 2107 CD1 LEU B 113 -45.251 -20.457 11.331 1.00 23.24 C ATOM 2108 CD2 LEU B 113 -45.605 -22.840 10.607 1.00 22.47 C ATOM 0 H LEU B 113 -46.337 -20.476 6.638 1.00 17.84 H new ATOM 0 HA LEU B 113 -46.581 -22.721 8.141 1.00 20.22 H new ATOM 0 HB2 LEU B 113 -45.952 -20.126 8.715 1.00 21.66 H new ATOM 0 HB3 LEU B 113 -47.096 -20.625 9.650 1.00 21.66 H new ATOM 0 HG LEU B 113 -44.430 -21.469 9.682 1.00 22.49 H new ATOM 0 HD11 LEU B 113 -44.596 -20.767 11.976 1.00 23.24 H new ATOM 0 HD12 LEU B 113 -45.006 -19.570 11.023 1.00 23.24 H new ATOM 0 HD13 LEU B 113 -46.125 -20.423 11.750 1.00 23.24 H new ATOM 0 HD21 LEU B 113 -44.923 -23.127 11.235 1.00 22.47 H new ATOM 0 HD22 LEU B 113 -46.471 -22.848 11.044 1.00 22.47 H new ATOM 0 HD23 LEU B 113 -45.621 -23.445 9.849 1.00 22.47 H new ATOM 2109 N THR B 114 -49.109 -22.780 8.262 1.00 21.03 N ATOM 2110 CA THR B 114 -50.579 -22.703 8.223 1.00 21.48 C ATOM 2111 C THR B 114 -51.122 -22.304 9.605 1.00 23.30 C ATOM 2112 O THR B 114 -50.454 -22.494 10.624 1.00 22.00 O ATOM 2113 CB THR B 114 -51.217 -24.048 7.846 1.00 19.91 C ATOM 2114 OG1 THR B 114 -51.063 -24.965 8.933 1.00 19.25 O ATOM 2115 CG2 THR B 114 -50.569 -24.632 6.595 1.00 20.65 C ATOM 0 H THR B 114 -48.784 -23.550 8.464 1.00 21.03 H new ATOM 0 HA THR B 114 -50.806 -22.042 7.551 1.00 21.48 H new ATOM 0 HB THR B 114 -52.158 -23.901 7.662 1.00 19.91 H new ATOM 0 HG1 THR B 114 -51.625 -25.585 8.859 1.00 19.25 H new ATOM 0 HG21 THR B 114 -50.989 -25.479 6.378 1.00 20.65 H new ATOM 0 HG22 THR B 114 -50.683 -24.017 5.854 1.00 20.65 H new ATOM 0 HG23 THR B 114 -49.623 -24.772 6.756 1.00 20.65 H new ATOM 2116 N ASN B 115 -52.352 -21.802 9.650 1.00 25.39 N ATOM 2117 CA ASN B 115 -52.950 -21.497 10.944 1.00 27.64 C ATOM 2118 C ASN B 115 -53.248 -22.760 11.739 1.00 28.39 C ATOM 2119 O ASN B 115 -53.693 -22.683 12.878 1.00 30.61 O ATOM 2120 CB ASN B 115 -54.212 -20.646 10.779 0.80 28.27 C ATOM 2121 CG ASN B 115 -53.905 -19.261 10.251 0.60 28.64 C ATOM 2122 OD1 ASN B 115 -52.790 -18.755 10.417 0.50 29.14 O ATOM 2123 ND2 ASN B 115 -54.881 -18.646 9.601 0.60 28.53 N ATOM 0 H ASN B 115 -52.844 -21.635 8.965 1.00 25.39 H new ATOM 0 HA ASN B 115 -52.300 -20.982 11.448 1.00 27.64 H new ATOM 0 HB2 ASN B 115 -54.824 -21.093 10.173 0.80 28.27 H new ATOM 0 HB3 ASN B 115 -54.663 -20.571 11.634 0.80 28.27 H new ATOM 0 HD21 ASN B 115 -54.752 -17.861 9.274 0.60 28.53 H new ATOM 0 HD22 ASN B 115 -55.644 -19.031 9.506 0.60 28.53 H new ATOM 2124 N ASP B 116 -53.006 -23.919 11.134 1.00 27.91 N ATOM 2125 CA ASP B 116 -53.245 -25.196 11.793 1.00 27.56 C ATOM 2126 C ASP B 116 -51.958 -25.847 12.310 1.00 26.85 C ATOM 2127 O ASP B 116 -51.953 -27.013 12.699 1.00 27.28 O ATOM 2128 CB ASP B 116 -53.982 -26.152 10.848 0.80 28.64 C ATOM 2129 CG ASP B 116 -55.369 -25.644 10.468 0.60 29.53 C ATOM 2130 OD1 ASP B 116 -55.996 -24.938 11.295 0.70 29.68 O ATOM 2131 OD2 ASP B 116 -55.828 -25.952 9.346 0.60 29.43 O ATOM 0 H ASP B 116 -52.700 -23.986 10.333 1.00 27.91 H new ATOM 0 HA ASP B 116 -53.799 -25.014 12.568 1.00 27.56 H new ATOM 0 HB2 ASP B 116 -53.455 -26.277 10.043 0.80 28.64 H new ATOM 0 HB3 ASP B 116 -54.064 -27.021 11.271 0.80 28.64 H new ATOM 2132 N GLY B 117 -50.868 -25.094 12.313 1.00 25.76 N ATOM 2133 CA GLY B 117 -49.592 -25.635 12.783 1.00 25.13 C ATOM 2134 C GLY B 117 -48.892 -26.587 11.816 1.00 23.44 C ATOM 2135 O GLY B 117 -48.131 -27.455 12.246 1.00 23.79 O ATOM 0 H GLY B 117 -50.840 -24.275 12.051 1.00 25.76 H new ATOM 0 HA2 GLY B 117 -48.995 -24.895 12.975 1.00 25.13 H new ATOM 0 HA3 GLY B 117 -49.744 -26.101 13.620 1.00 25.13 H new ATOM 2136 N GLU B 118 -49.170 -26.449 10.520 1.00 22.26 N ATOM 2137 CA GLU B 118 -48.473 -27.240 9.508 1.00 22.52 C ATOM 2138 C GLU B 118 -47.460 -26.360 8.781 1.00 19.86 C ATOM 2139 O GLU B 118 -47.676 -25.164 8.582 1.00 19.46 O ATOM 2140 CB GLU B 118 -49.453 -27.834 8.487 1.00 23.32 C ATOM 2141 CG GLU B 118 -50.381 -28.903 9.051 1.00 24.84 C ATOM 2142 CD GLU B 118 -51.280 -29.526 7.979 1.00 25.84 C ATOM 2143 OE1 GLU B 118 -51.627 -28.837 6.993 1.00 27.20 O ATOM 2144 OE2 GLU B 118 -51.642 -30.712 8.128 1.00 28.13 O ATOM 0 H GLU B 118 -49.757 -25.904 10.207 1.00 22.26 H new ATOM 0 HA GLU B 118 -48.021 -27.971 9.957 1.00 22.52 H new ATOM 0 HB2 GLU B 118 -49.991 -27.117 8.117 1.00 23.32 H new ATOM 0 HB3 GLU B 118 -48.946 -28.216 7.753 1.00 23.32 H new ATOM 0 HG2 GLU B 118 -49.851 -29.600 9.469 1.00 24.84 H new ATOM 0 HG3 GLU B 118 -50.934 -28.513 9.746 1.00 24.84 H new ATOM 2145 N LEU B 119 -46.352 -26.968 8.380 1.00 18.23 N ATOM 2146 CA LEU B 119 -45.388 -26.281 7.542 1.00 16.33 C ATOM 2147 C LEU B 119 -45.497 -26.852 6.117 1.00 14.32 C ATOM 2148 O LEU B 119 -45.373 -28.041 5.935 1.00 13.58 O ATOM 2149 CB LEU B 119 -43.985 -26.557 8.076 1.00 15.73 C ATOM 2150 CG LEU B 119 -42.828 -26.012 7.248 1.00 15.77 C ATOM 2151 CD1 LEU B 119 -42.760 -24.500 7.296 1.00 16.05 C ATOM 2152 CD2 LEU B 119 -41.524 -26.622 7.762 1.00 15.25 C ATOM 0 H LEU B 119 -46.142 -27.777 8.583 1.00 18.23 H new ATOM 0 HA LEU B 119 -45.559 -25.326 7.540 1.00 16.33 H new ATOM 0 HB2 LEU B 119 -43.921 -26.186 8.970 1.00 15.73 H new ATOM 0 HB3 LEU B 119 -43.874 -27.517 8.159 1.00 15.73 H new ATOM 0 HG LEU B 119 -42.969 -26.258 6.320 1.00 15.77 H new ATOM 0 HD11 LEU B 119 -42.013 -24.192 6.759 1.00 16.05 H new ATOM 0 HD12 LEU B 119 -43.585 -24.128 6.946 1.00 16.05 H new ATOM 0 HD13 LEU B 119 -42.639 -24.210 8.214 1.00 16.05 H new ATOM 0 HD21 LEU B 119 -40.780 -26.281 7.241 1.00 15.25 H new ATOM 0 HD22 LEU B 119 -41.401 -26.385 8.694 1.00 15.25 H new ATOM 0 HD23 LEU B 119 -41.563 -27.587 7.677 1.00 15.25 H new ATOM 2153 N ILE B 120 -45.686 -26.000 5.124 1.00 13.28 N ATOM 2154 CA ILE B 120 -45.870 -26.499 3.774 1.00 14.70 C ATOM 2155 C ILE B 120 -44.724 -26.058 2.869 1.00 13.45 C ATOM 2156 O ILE B 120 -44.502 -24.856 2.639 1.00 14.07 O ATOM 2157 CB ILE B 120 -47.192 -26.039 3.145 1.00 15.48 C ATOM 2158 CG1 ILE B 120 -48.378 -26.384 4.064 1.00 16.18 C ATOM 2159 CG2 ILE B 120 -47.361 -26.676 1.744 1.00 15.94 C ATOM 2160 CD1 ILE B 120 -49.674 -25.916 3.491 1.00 17.78 C ATOM 0 H ILE B 120 -45.711 -25.144 5.207 1.00 13.28 H new ATOM 0 HA ILE B 120 -45.887 -27.466 3.849 1.00 14.70 H new ATOM 0 HB ILE B 120 -47.173 -25.075 3.040 1.00 15.48 H new ATOM 0 HG12 ILE B 120 -48.412 -27.344 4.202 1.00 16.18 H new ATOM 0 HG13 ILE B 120 -48.243 -25.977 4.934 1.00 16.18 H new ATOM 0 HG21 ILE B 120 -48.198 -26.381 1.353 1.00 15.94 H new ATOM 0 HG22 ILE B 120 -46.625 -26.404 1.174 1.00 15.94 H new ATOM 0 HG23 ILE B 120 -47.366 -27.642 1.826 1.00 15.94 H new ATOM 0 HD11 ILE B 120 -50.397 -26.149 4.094 1.00 17.78 H new ATOM 0 HD12 ILE B 120 -49.648 -24.953 3.375 1.00 17.78 H new ATOM 0 HD13 ILE B 120 -49.820 -26.341 2.631 1.00 17.78 H new ATOM 2161 N LEU B 121 -44.017 -27.053 2.355 1.00 13.26 N ATOM 2162 CA LEU B 121 -42.916 -26.819 1.401 1.00 12.65 C ATOM 2163 C LEU B 121 -43.405 -27.078 -0.012 1.00 14.01 C ATOM 2164 O LEU B 121 -43.968 -28.128 -0.279 1.00 16.01 O ATOM 2165 CB LEU B 121 -41.781 -27.787 1.719 1.00 12.79 C ATOM 2166 CG LEU B 121 -40.692 -27.836 0.611 1.00 13.29 C ATOM 2167 CD1 LEU B 121 -39.800 -26.599 0.675 1.00 12.42 C ATOM 2168 CD2 LEU B 121 -39.858 -29.082 0.773 1.00 15.05 C ATOM 0 H LEU B 121 -44.153 -27.882 2.541 1.00 13.26 H new ATOM 0 HA LEU B 121 -42.608 -25.902 1.473 1.00 12.65 H new ATOM 0 HB2 LEU B 121 -41.369 -27.529 2.558 1.00 12.79 H new ATOM 0 HB3 LEU B 121 -42.147 -28.676 1.844 1.00 12.79 H new ATOM 0 HG LEU B 121 -41.130 -27.852 -0.254 1.00 13.29 H new ATOM 0 HD11 LEU B 121 -39.128 -26.648 -0.023 1.00 12.42 H new ATOM 0 HD12 LEU B 121 -40.340 -25.803 0.548 1.00 12.42 H new ATOM 0 HD13 LEU B 121 -39.364 -26.559 1.541 1.00 12.42 H new ATOM 0 HD21 LEU B 121 -39.180 -29.110 0.080 1.00 15.05 H new ATOM 0 HD22 LEU B 121 -39.431 -29.075 1.644 1.00 15.05 H new ATOM 0 HD23 LEU B 121 -40.427 -29.864 0.699 1.00 15.05 H new ATOM 2169 N THR B 122 -43.234 -26.127 -0.915 1.00 16.88 N ATOM 2170 CA THR B 122 -43.394 -26.444 -2.329 1.00 18.90 C ATOM 2171 C THR B 122 -42.055 -26.269 -3.065 1.00 20.03 C ATOM 2172 O THR B 122 -41.280 -25.342 -2.767 1.00 20.37 O ATOM 2173 CB THR B 122 -44.495 -25.635 -3.013 1.00 20.42 C ATOM 2174 OG1 THR B 122 -43.963 -24.379 -3.423 1.00 24.92 O ATOM 2175 CG2 THR B 122 -45.678 -25.416 -2.079 1.00 19.03 C ATOM 0 H THR B 122 -43.030 -25.310 -0.740 1.00 16.88 H new ATOM 0 HA THR B 122 -43.674 -27.372 -2.376 1.00 18.90 H new ATOM 0 HB THR B 122 -44.812 -26.130 -3.785 1.00 20.42 H new ATOM 0 HG1 THR B 122 -43.968 -23.847 -2.773 1.00 24.92 H new ATOM 0 HG21 THR B 122 -46.361 -24.901 -2.537 1.00 19.03 H new ATOM 0 HG22 THR B 122 -46.044 -26.274 -1.814 1.00 19.03 H new ATOM 0 HG23 THR B 122 -45.383 -24.933 -1.291 1.00 19.03 H new ATOM 2176 N MET B 123 -41.769 -27.194 -3.978 1.00 17.74 N ATOM 2177 CA MET B 123 -40.577 -27.156 -4.818 1.00 19.07 C ATOM 2178 C MET B 123 -41.043 -27.226 -6.266 1.00 18.31 C ATOM 2179 O MET B 123 -41.956 -27.995 -6.574 1.00 17.48 O ATOM 2180 CB MET B 123 -39.697 -28.362 -4.524 1.00 19.33 C ATOM 2181 CG MET B 123 -39.264 -28.494 -3.069 1.00 20.67 C ATOM 2182 SD MET B 123 -38.509 -30.114 -2.740 1.00 24.29 S ATOM 2183 CE MET B 123 -36.913 -29.745 -3.400 1.00 23.82 C ATOM 0 H MET B 123 -42.273 -27.874 -4.129 1.00 17.74 H new ATOM 0 HA MET B 123 -40.068 -26.348 -4.648 1.00 19.07 H new ATOM 0 HB2 MET B 123 -40.175 -29.166 -4.781 1.00 19.33 H new ATOM 0 HB3 MET B 123 -38.905 -28.313 -5.081 1.00 19.33 H new ATOM 0 HG2 MET B 123 -38.631 -27.791 -2.854 1.00 20.67 H new ATOM 0 HG3 MET B 123 -40.032 -28.370 -2.490 1.00 20.67 H new ATOM 0 HE1 MET B 123 -36.230 -30.136 -2.833 1.00 23.82 H new ATOM 0 HE2 MET B 123 -36.839 -30.113 -4.294 1.00 23.82 H new ATOM 0 HE3 MET B 123 -36.792 -28.783 -3.436 1.00 23.82 H new ATOM 2184 N THR B 124 -40.467 -26.404 -7.141 1.00 16.70 N ATOM 2185 CA THR B 124 -40.899 -26.419 -8.539 1.00 17.06 C ATOM 2186 C THR B 124 -39.699 -26.650 -9.453 1.00 16.64 C ATOM 2187 O THR B 124 -38.568 -26.281 -9.118 1.00 14.94 O ATOM 2188 CB THR B 124 -41.548 -25.105 -8.921 1.00 18.05 C ATOM 2189 OG1 THR B 124 -40.533 -24.095 -8.919 1.00 19.97 O ATOM 2190 CG2 THR B 124 -42.650 -24.734 -7.902 1.00 17.59 C ATOM 0 H THR B 124 -39.841 -25.844 -6.954 1.00 16.70 H new ATOM 0 HA THR B 124 -41.544 -27.136 -8.642 1.00 17.06 H new ATOM 0 HB THR B 124 -41.956 -25.180 -9.798 1.00 18.05 H new ATOM 0 HG1 THR B 124 -40.653 -23.578 -8.268 1.00 19.97 H new ATOM 0 HG21 THR B 124 -43.057 -23.892 -8.158 1.00 17.59 H new ATOM 0 HG22 THR B 124 -43.327 -25.429 -7.889 1.00 17.59 H new ATOM 0 HG23 THR B 124 -42.259 -24.648 -7.019 1.00 17.59 H new ATOM 2191 N ALA B 125 -39.938 -27.320 -10.578 1.00 15.99 N ATOM 2192 CA ALA B 125 -38.915 -27.492 -11.610 1.00 16.10 C ATOM 2193 C ALA B 125 -39.665 -27.301 -12.920 1.00 17.13 C ATOM 2194 O ALA B 125 -40.542 -28.093 -13.248 1.00 15.43 O ATOM 2195 CB ALA B 125 -38.325 -28.870 -11.532 1.00 15.60 C ATOM 0 H ALA B 125 -40.693 -27.686 -10.765 1.00 15.99 H new ATOM 0 HA ALA B 125 -38.178 -26.869 -11.514 1.00 16.10 H new ATOM 0 HB1 ALA B 125 -37.649 -28.972 -12.220 1.00 15.60 H new ATOM 0 HB2 ALA B 125 -37.921 -29.000 -10.660 1.00 15.60 H new ATOM 0 HB3 ALA B 125 -39.024 -29.529 -11.665 1.00 15.60 H new ATOM 2196 N ASP B 126 -39.355 -26.214 -13.613 1.00 20.06 N ATOM 2197 CA ASP B 126 -40.212 -25.723 -14.675 1.00 22.92 C ATOM 2198 C ASP B 126 -41.669 -25.728 -14.172 1.00 24.17 C ATOM 2199 O ASP B 126 -41.980 -24.991 -13.222 1.00 23.59 O ATOM 2200 CB ASP B 126 -40.020 -26.556 -15.951 1.00 23.24 C ATOM 2201 CG ASP B 126 -38.682 -26.272 -16.624 1.00 24.48 C ATOM 2202 OD1 ASP B 126 -38.106 -25.192 -16.360 1.00 25.40 O ATOM 2203 OD2 ASP B 126 -38.194 -27.129 -17.403 1.00 24.53 O ATOM 0 H ASP B 126 -38.647 -25.745 -13.481 1.00 20.06 H new ATOM 0 HA ASP B 126 -39.976 -24.812 -14.910 1.00 22.92 H new ATOM 0 HB2 ASP B 126 -40.077 -27.499 -15.732 1.00 23.24 H new ATOM 0 HB3 ASP B 126 -40.740 -26.365 -16.572 1.00 23.24 H new ATOM 2204 N ASP B 127 -42.534 -26.554 -14.776 1.00 22.96 N ATOM 2205 CA AASP B 127 -43.967 -26.607 -14.453 0.50 24.00 C ATOM 2206 CA BASP B 127 -43.946 -26.566 -14.410 0.50 23.57 C ATOM 2207 C ASP B 127 -44.313 -27.733 -13.498 1.00 23.68 C ATOM 2208 O ASP B 127 -45.487 -27.968 -13.222 1.00 24.58 O ATOM 2209 CB AASP B 127 -44.815 -26.873 -15.715 0.50 25.47 C ATOM 2210 CB BASP B 127 -44.860 -26.544 -15.661 0.50 24.38 C ATOM 2211 CG AASP B 127 -44.845 -25.705 -16.675 0.50 25.98 C ATOM 2212 CG BASP B 127 -44.390 -27.492 -16.781 0.50 24.44 C ATOM 2213 OD1AASP B 127 -44.970 -24.549 -16.225 0.50 26.95 O ATOM 2214 OD1BASP B 127 -43.267 -28.046 -16.710 0.50 23.88 O ATOM 2215 OD2AASP B 127 -44.767 -25.955 -17.894 0.50 26.55 O ATOM 2216 OD2BASP B 127 -45.155 -27.663 -17.758 0.50 24.33 O ATOM 0 H AASP B 127 -42.301 -27.106 -15.393 0.50 22.96 H new ATOM 0 H BASP B 127 -42.319 -27.110 -15.396 0.50 22.96 H new ATOM 0 HA AASP B 127 -44.161 -25.745 -14.053 0.50 23.57 H new ATOM 0 HA BASP B 127 -44.097 -25.752 -13.905 0.50 23.57 H new ATOM 0 HB2AASP B 127 -44.464 -27.652 -16.174 0.50 24.38 H new ATOM 0 HB2BASP B 127 -45.762 -26.787 -15.398 0.50 24.38 H new ATOM 0 HB3AASP B 127 -45.723 -27.087 -15.448 0.50 24.38 H new ATOM 0 HB3BASP B 127 -44.900 -25.639 -16.008 0.50 24.38 H new ATOM 2217 N VAL B 128 -43.328 -28.477 -13.024 1.00 21.01 N ATOM 2218 CA VAL B 128 -43.656 -29.562 -12.113 1.00 19.59 C ATOM 2219 C VAL B 128 -43.602 -29.038 -10.665 1.00 19.46 C ATOM 2220 O VAL B 128 -42.691 -28.267 -10.326 1.00 18.51 O ATOM 2221 CB VAL B 128 -42.717 -30.753 -12.298 1.00 19.68 C ATOM 2222 CG1 VAL B 128 -43.006 -31.831 -11.253 1.00 18.47 C ATOM 2223 CG2 VAL B 128 -42.868 -31.304 -13.731 1.00 19.78 C ATOM 0 H VAL B 128 -42.493 -28.379 -13.207 1.00 21.01 H new ATOM 0 HA VAL B 128 -44.552 -29.876 -12.310 1.00 19.59 H new ATOM 0 HB VAL B 128 -41.799 -30.465 -12.171 1.00 19.68 H new ATOM 0 HG11 VAL B 128 -42.402 -32.579 -11.384 1.00 18.47 H new ATOM 0 HG12 VAL B 128 -42.877 -31.464 -10.365 1.00 18.47 H new ATOM 0 HG13 VAL B 128 -43.922 -32.135 -11.347 1.00 18.47 H new ATOM 0 HG21 VAL B 128 -42.273 -32.060 -13.851 1.00 19.78 H new ATOM 0 HG22 VAL B 128 -43.784 -31.588 -13.874 1.00 19.78 H new ATOM 0 HG23 VAL B 128 -42.642 -30.610 -14.370 1.00 19.78 H new ATOM 2224 N VAL B 129 -44.576 -29.415 -9.834 1.00 17.65 N ATOM 2225 CA VAL B 129 -44.660 -28.878 -8.451 1.00 18.38 C ATOM 2226 C VAL B 129 -44.737 -30.024 -7.470 1.00 18.32 C ATOM 2227 O VAL B 129 -45.604 -30.876 -7.601 1.00 19.59 O ATOM 2228 CB VAL B 129 -45.934 -27.997 -8.247 1.00 20.32 C ATOM 2229 CG1 VAL B 129 -46.009 -27.462 -6.794 1.00 19.54 C ATOM 2230 CG2 VAL B 129 -45.971 -26.843 -9.250 1.00 19.55 C ATOM 0 H VAL B 129 -45.196 -29.974 -10.039 1.00 17.65 H new ATOM 0 HA VAL B 129 -43.870 -28.335 -8.304 1.00 18.38 H new ATOM 0 HB VAL B 129 -46.710 -28.557 -8.405 1.00 20.32 H new ATOM 0 HG11 VAL B 129 -46.806 -26.919 -6.690 1.00 19.54 H new ATOM 0 HG12 VAL B 129 -46.044 -28.208 -6.176 1.00 19.54 H new ATOM 0 HG13 VAL B 129 -45.224 -26.924 -6.606 1.00 19.54 H new ATOM 0 HG21 VAL B 129 -46.769 -26.312 -9.103 1.00 19.55 H new ATOM 0 HG22 VAL B 129 -45.186 -26.286 -9.131 1.00 19.55 H new ATOM 0 HG23 VAL B 129 -45.981 -27.199 -10.152 1.00 19.55 H new ATOM 2231 N CYS B 130 -43.826 -30.061 -6.501 1.00 15.07 N ATOM 2232 CA CYS B 130 -43.822 -31.041 -5.434 1.00 15.37 C ATOM 2233 C CYS B 130 -44.293 -30.279 -4.192 1.00 17.07 C ATOM 2234 O CYS B 130 -43.896 -29.111 -3.981 1.00 16.50 O ATOM 2235 CB CYS B 130 -42.393 -31.560 -5.165 1.00 14.16 C ATOM 2236 SG CYS B 130 -42.073 -32.525 -3.638 1.00 14.55 S ATOM 0 H CYS B 130 -43.177 -29.499 -6.450 1.00 15.07 H new ATOM 0 HA CYS B 130 -44.380 -31.801 -5.660 1.00 15.37 H new ATOM 0 HB2 CYS B 130 -42.134 -32.111 -5.920 1.00 14.16 H new ATOM 0 HB3 CYS B 130 -41.799 -30.793 -5.157 1.00 14.16 H new ATOM 0 HG CYS B 130 -43.024 -33.214 -3.393 1.00 14.55 H new ATOM 2237 N THR B 131 -45.105 -30.936 -3.372 1.00 17.48 N ATOM 2238 CA THR B 131 -45.528 -30.398 -2.084 1.00 18.24 C ATOM 2239 C THR B 131 -45.202 -31.370 -0.969 1.00 16.68 C ATOM 2240 O THR B 131 -45.537 -32.534 -1.054 1.00 18.00 O ATOM 2241 CB THR B 131 -47.029 -30.127 -2.075 1.00 18.02 C ATOM 2242 OG1 THR B 131 -47.368 -29.217 -3.117 1.00 18.08 O ATOM 2243 CG2 THR B 131 -47.423 -29.392 -0.816 1.00 18.91 C ATOM 0 H THR B 131 -45.429 -31.713 -3.548 1.00 17.48 H new ATOM 0 HA THR B 131 -45.050 -29.566 -1.943 1.00 18.24 H new ATOM 0 HB THR B 131 -47.469 -30.987 -2.162 1.00 18.02 H new ATOM 0 HG1 THR B 131 -48.196 -29.074 -3.106 1.00 18.08 H new ATOM 0 HG21 THR B 131 -48.379 -29.226 -0.823 1.00 18.91 H new ATOM 0 HG22 THR B 131 -47.195 -29.930 -0.042 1.00 18.91 H new ATOM 0 HG23 THR B 131 -46.949 -28.547 -0.773 1.00 18.91 H new ATOM 2244 N LYS B 132 -44.540 -30.881 0.073 1.00 14.74 N ATOM 2245 CA LYS B 132 -44.343 -31.649 1.281 1.00 15.88 C ATOM 2246 C LYS B 132 -44.979 -30.968 2.481 1.00 16.67 C ATOM 2247 O LYS B 132 -45.018 -29.769 2.567 1.00 16.17 O ATOM 2248 CB LYS B 132 -42.882 -31.969 1.534 1.00 17.39 C ATOM 2249 CG LYS B 132 -42.207 -32.693 0.383 1.00 18.72 C ATOM 2250 CD LYS B 132 -40.822 -33.214 0.740 1.00 20.26 C ATOM 2251 CE LYS B 132 -40.024 -33.441 -0.531 1.00 23.36 C ATOM 2252 NZ LYS B 132 -38.808 -34.179 -0.235 1.00 24.69 N ATOM 0 H LYS B 132 -44.194 -30.094 0.094 1.00 14.74 H new ATOM 0 HA LYS B 132 -44.794 -32.498 1.148 1.00 15.88 H new ATOM 0 HB2 LYS B 132 -42.404 -31.143 1.711 1.00 17.39 H new ATOM 0 HB3 LYS B 132 -42.812 -32.514 2.334 1.00 17.39 H new ATOM 0 HG2 LYS B 132 -42.764 -33.436 0.103 1.00 18.72 H new ATOM 0 HG3 LYS B 132 -42.136 -32.091 -0.374 1.00 18.72 H new ATOM 0 HD2 LYS B 132 -40.364 -32.578 1.312 1.00 20.26 H new ATOM 0 HD3 LYS B 132 -40.896 -34.042 1.239 1.00 20.26 H new ATOM 0 HE2 LYS B 132 -40.560 -33.932 -1.174 1.00 23.36 H new ATOM 0 HE3 LYS B 132 -39.802 -32.589 -0.938 1.00 23.36 H new ATOM 0 HZ3 LYS B 132 -38.362 -34.332 -0.990 1.00 24.69 H new ATOM 2253 N VAL B 133 -45.492 -31.767 3.400 1.00 13.55 N ATOM 2254 CA VAL B 133 -46.190 -31.255 4.562 1.00 13.67 C ATOM 2255 C VAL B 133 -45.590 -31.823 5.828 1.00 12.66 C ATOM 2256 O VAL B 133 -45.373 -33.016 5.936 1.00 14.02 O ATOM 2257 CB VAL B 133 -47.704 -31.534 4.516 1.00 13.55 C ATOM 2258 CG1 VAL B 133 -48.370 -31.032 5.761 1.00 13.16 C ATOM 2259 CG2 VAL B 133 -48.322 -30.888 3.313 1.00 13.06 C ATOM 0 H VAL B 133 -45.445 -32.625 3.367 1.00 13.55 H new ATOM 0 HA VAL B 133 -46.079 -30.291 4.556 1.00 13.67 H new ATOM 0 HB VAL B 133 -47.832 -32.494 4.457 1.00 13.55 H new ATOM 0 HG11 VAL B 133 -49.321 -31.215 5.716 1.00 13.16 H new ATOM 0 HG12 VAL B 133 -47.991 -31.480 6.534 1.00 13.16 H new ATOM 0 HG13 VAL B 133 -48.229 -30.076 5.841 1.00 13.16 H new ATOM 0 HG21 VAL B 133 -49.274 -31.073 3.299 1.00 13.06 H new ATOM 0 HG22 VAL B 133 -48.180 -29.929 3.352 1.00 13.06 H new ATOM 0 HG23 VAL B 133 -47.912 -31.243 2.509 1.00 13.06 H new ATOM 2260 N TYR B 134 -45.306 -30.944 6.776 1.00 12.13 N ATOM 2261 CA TYR B 134 -44.673 -31.323 8.024 1.00 10.90 C ATOM 2262 C TYR B 134 -45.500 -30.849 9.220 1.00 10.51 C ATOM 2263 O TYR B 134 -46.180 -29.856 9.140 1.00 10.86 O ATOM 2264 CB TYR B 134 -43.361 -30.568 8.125 1.00 12.52 C ATOM 2265 CG TYR B 134 -42.398 -30.820 6.984 1.00 11.97 C ATOM 2266 CD1 TYR B 134 -42.509 -30.124 5.789 1.00 12.92 C ATOM 2267 CD2 TYR B 134 -41.407 -31.758 7.113 1.00 12.22 C ATOM 2268 CE1 TYR B 134 -41.608 -30.355 4.730 1.00 13.35 C ATOM 2269 CE2 TYR B 134 -40.492 -32.005 6.048 1.00 13.81 C ATOM 2270 CZ TYR B 134 -40.610 -31.301 4.887 1.00 12.71 C ATOM 2271 OH TYR B 134 -39.710 -31.545 3.857 1.00 13.88 O ATOM 0 H TYR B 134 -45.477 -30.104 6.711 1.00 12.13 H new ATOM 0 HA TYR B 134 -44.571 -32.288 8.035 1.00 10.90 H new ATOM 0 HB2 TYR B 134 -43.551 -29.618 8.168 1.00 12.52 H new ATOM 0 HB3 TYR B 134 -42.927 -30.809 8.958 1.00 12.52 H new ATOM 0 HD1 TYR B 134 -43.187 -29.496 5.685 1.00 12.92 H new ATOM 0 HD2 TYR B 134 -41.331 -32.239 7.905 1.00 12.22 H new ATOM 0 HE1 TYR B 134 -41.683 -29.878 3.935 1.00 13.35 H new ATOM 0 HE2 TYR B 134 -39.820 -32.641 6.145 1.00 13.81 H new ATOM 0 HH TYR B 134 -39.601 -30.844 3.407 1.00 13.88 H new ATOM 2272 N VAL B 135 -45.381 -31.533 10.337 1.00 10.76 N ATOM 2273 CA VAL B 135 -45.902 -30.996 11.597 1.00 14.50 C ATOM 2274 C VAL B 135 -44.780 -31.055 12.617 1.00 15.21 C ATOM 2275 O VAL B 135 -43.764 -31.687 12.363 1.00 13.34 O ATOM 2276 CB VAL B 135 -47.129 -31.787 12.091 1.00 14.17 C ATOM 2277 CG1 VAL B 135 -48.238 -31.692 11.031 1.00 15.48 C ATOM 2278 CG2 VAL B 135 -46.759 -33.222 12.373 1.00 15.19 C ATOM 0 H VAL B 135 -45.007 -32.305 10.399 1.00 10.76 H new ATOM 0 HA VAL B 135 -46.199 -30.082 11.465 1.00 14.50 H new ATOM 0 HB VAL B 135 -47.452 -31.407 12.923 1.00 14.17 H new ATOM 0 HG11 VAL B 135 -49.016 -32.187 11.331 1.00 15.48 H new ATOM 0 HG12 VAL B 135 -48.479 -30.762 10.897 1.00 15.48 H new ATOM 0 HG13 VAL B 135 -47.920 -32.067 10.195 1.00 15.48 H new ATOM 0 HG21 VAL B 135 -47.542 -33.704 12.682 1.00 15.19 H new ATOM 0 HG22 VAL B 135 -46.425 -33.636 11.562 1.00 15.19 H new ATOM 0 HG23 VAL B 135 -46.071 -33.251 13.057 1.00 15.19 H new ATOM 2279 N ARG B 136 -44.950 -30.405 13.771 1.00 16.25 N ATOM 2280 CA ARG B 136 -43.875 -30.369 14.754 1.00 17.14 C ATOM 2281 C ARG B 136 -43.707 -31.725 15.415 1.00 18.70 C ATOM 2282 O ARG B 136 -44.689 -32.421 15.674 1.00 18.20 O ATOM 2283 CB ARG B 136 -44.108 -29.242 15.791 1.00 17.46 C ATOM 2284 CG ARG B 136 -43.889 -27.822 15.224 1.00 16.61 C ATOM 2285 CD ARG B 136 -43.943 -26.757 16.353 1.00 17.68 C ATOM 2286 NE ARG B 136 -43.440 -25.458 15.894 1.00 15.58 N ATOM 2287 CZ ARG B 136 -44.222 -24.575 15.301 1.00 16.44 C ATOM 2288 NH1 ARG B 136 -45.509 -24.855 15.144 1.00 17.89 N ATOM 2289 NH2 ARG B 136 -43.752 -23.422 14.884 1.00 16.89 N ATOM 0 H ARG B 136 -45.667 -29.987 13.998 1.00 16.25 H new ATOM 0 HA ARG B 136 -43.045 -30.166 14.295 1.00 17.14 H new ATOM 0 HB2 ARG B 136 -45.014 -29.309 16.132 1.00 17.46 H new ATOM 0 HB3 ARG B 136 -43.511 -29.377 16.543 1.00 17.46 H new ATOM 0 HG2 ARG B 136 -43.030 -27.778 14.775 1.00 16.61 H new ATOM 0 HG3 ARG B 136 -44.568 -27.628 14.559 1.00 16.61 H new ATOM 0 HD2 ARG B 136 -44.857 -26.660 16.664 1.00 17.68 H new ATOM 0 HD3 ARG B 136 -43.417 -27.060 17.110 1.00 17.68 H new ATOM 0 HE ARG B 136 -42.611 -25.266 16.015 1.00 15.58 H new ATOM 0 HH11 ARG B 136 -45.824 -25.604 15.427 1.00 17.89 H new ATOM 0 HH12 ARG B 136 -46.029 -24.288 14.759 1.00 17.89 H new ATOM 0 HH21 ARG B 136 -42.921 -23.231 14.995 1.00 16.89 H new ATOM 0 HH22 ARG B 136 -44.275 -22.858 14.500 1.00 16.89 H new ATOM 2290 N GLU B 137 -42.463 -32.115 15.674 1.00 19.28 N ATOM 2291 CA AGLU B 137 -42.220 -33.419 16.266 0.50 21.12 C ATOM 2292 CA BGLU B 137 -42.155 -33.397 16.308 0.50 20.41 C ATOM 2293 C GLU B 137 -42.794 -33.448 17.678 0.70 21.15 C ATOM 2294 O GLU B 137 -43.059 -34.521 18.234 0.70 21.67 O ATOM 2295 CB AGLU B 137 -40.722 -33.781 16.224 0.50 21.60 C ATOM 2296 CB BGLU B 137 -40.641 -33.598 16.446 0.50 20.52 C ATOM 2297 CG AGLU B 137 -40.260 -34.274 14.832 0.50 22.87 C ATOM 2298 CG BGLU B 137 -39.988 -32.737 17.529 0.50 21.06 C ATOM 2299 CD AGLU B 137 -38.742 -34.343 14.649 0.50 23.29 C ATOM 2300 CD BGLU B 137 -38.574 -33.192 17.889 0.50 21.18 C ATOM 2301 OE1AGLU B 137 -38.006 -34.333 15.660 0.50 24.23 O ATOM 2302 OE1BGLU B 137 -38.041 -34.085 17.194 0.50 21.84 O ATOM 2303 OE2AGLU B 137 -38.282 -34.406 13.479 0.50 24.00 O ATOM 2304 OE2BGLU B 137 -37.999 -32.667 18.874 0.50 20.80 O ATOM 2305 OXTAGLU B 137 -43.006 -32.399 18.291 0.20 21.25 O ATOM 2306 OXTBGLU B 137 -43.083 -32.386 18.246 0.50 20.99 O ATOM 0 H AGLU B 137 -41.759 -31.647 15.517 0.50 19.28 H new ATOM 0 H BGLU B 137 -41.769 -31.642 15.487 0.50 19.28 H new ATOM 0 HA AGLU B 137 -42.673 -34.101 15.746 0.50 20.41 H new ATOM 0 HA BGLU B 137 -42.508 -34.106 15.748 0.50 20.41 H new ATOM 0 HB2AGLU B 137 -40.199 -33.004 16.477 0.50 20.52 H new ATOM 0 HB2BGLU B 137 -40.466 -34.532 16.641 0.50 20.52 H new ATOM 0 HB3AGLU B 137 -40.542 -34.470 16.882 0.50 20.52 H new ATOM 0 HB3BGLU B 137 -40.220 -33.402 15.594 0.50 20.52 H new ATOM 0 HG2AGLU B 137 -40.633 -35.156 14.675 0.50 21.06 H new ATOM 0 HG2BGLU B 137 -39.958 -31.816 17.227 0.50 21.06 H new ATOM 0 HG3AGLU B 137 -40.629 -33.685 14.155 0.50 21.06 H new ATOM 0 HG3BGLU B 137 -40.540 -32.756 18.326 0.50 21.06 H new TER 2307 GLU B 137 HETATM 2308 CAF LSR A 138 -12.553 -34.869 5.383 1.00 26.72 C HETATM 2309 CAE LSR A 138 -12.782 -33.563 5.340 1.00 28.06 C HETATM 2310 CAD LSR A 138 -13.946 -33.011 5.711 1.00 28.84 C HETATM 2311 CAA LSR A 138 -15.048 -33.869 6.227 1.00 29.31 C HETATM 2312 CAC LSR A 138 -14.093 -31.680 5.599 1.00 30.67 C HETATM 2313 CAB LSR A 138 -15.260 -31.076 5.399 1.00 31.75 C HETATM 2314 CAK LSR A 138 -15.347 -29.740 5.260 1.00 33.23 C HETATM 2315 CAJ LSR A 138 -14.951 -29.203 4.108 1.00 33.04 C HETATM 2316 CAI LSR A 138 -14.417 -30.078 3.024 1.00 34.17 C HETATM 2317 CAN LSR A 138 -15.007 -27.727 3.831 1.00 33.79 C HETATM 2318 CAO LSR A 138 -14.942 -26.942 5.116 1.00 33.91 C HETATM 2319 CAP LSR A 138 -16.025 -27.423 6.045 1.00 33.79 C HETATM 2320 CAL LSR A 138 -15.896 -28.896 6.388 1.00 33.42 C HETATM 2321 CAH LSR A 138 -17.291 -29.403 6.714 1.00 34.95 C HETATM 2322 CAM LSR A 138 -14.997 -29.048 7.597 1.00 33.20 C HETATM 0 HAPA LSR A 138 -15.999 -26.902 6.863 1.00 33.79 H new HETATM 0 HAOA LSR A 138 -14.072 -27.052 5.531 1.00 33.91 H new HETATM 0 HANA LSR A 138 -14.270 -27.473 3.254 1.00 33.79 H new HETATM 0 HAMB LSR A 138 -14.972 -29.979 7.867 1.00 33.20 H new HETATM 0 HAMA LSR A 138 -14.101 -28.753 7.373 1.00 33.20 H new HETATM 0 HAIB LSR A 138 -13.633 -30.549 3.345 1.00 34.17 H new HETATM 0 HAIA LSR A 138 -15.095 -30.720 2.763 1.00 34.17 H new HETATM 0 HAHB LSR A 138 -17.856 -29.323 5.930 1.00 34.95 H new HETATM 0 HAHA LSR A 138 -17.242 -30.333 6.984 1.00 34.95 H new HETATM 0 HAFA LSR A 138 -13.190 -35.328 4.813 1.00 26.72 H new HETATM 0 HAAB LSR A 138 -15.301 -34.514 5.548 1.00 29.31 H new HETATM 0 HAAA LSR A 138 -14.748 -34.338 7.022 1.00 29.31 H new HETATM 0 HAP LSR A 138 -16.890 -27.265 5.635 1.00 33.79 H new HETATM 0 HAO LSR A 138 -15.053 -25.995 4.935 1.00 33.91 H new HETATM 0 HAN LSR A 138 -15.826 -27.513 3.357 1.00 33.79 H new HETATM 0 HAM LSR A 138 -15.342 -28.510 8.327 1.00 33.20 H new HETATM 0 HAI LSR A 138 -14.176 -29.534 2.258 1.00 34.17 H new HETATM 0 HAH LSR A 138 -17.666 -28.876 7.437 1.00 34.95 H new HETATM 0 HAE LSR A 138 -12.074 -32.980 5.025 1.00 28.06 H new HETATM 0 HAC LSR A 138 -13.299 -31.127 5.668 1.00 30.67 H new HETATM 0 HAB LSR A 138 -16.068 -31.611 5.352 1.00 31.75 H new HETATM 0 HAA LSR A 138 -15.813 -33.315 6.448 1.00 29.31 H new HETATM 2323 CAF LSR B 138 -37.726 -33.632 0.099 1.00 25.97 C HETATM 2324 CAE LSR B 138 -37.601 -32.327 0.285 1.00 26.93 C HETATM 2325 CAD LSR B 138 -36.450 -31.646 0.173 1.00 27.17 C HETATM 2326 CAA LSR B 138 -35.184 -32.336 -0.207 1.00 27.49 C HETATM 2327 CAC LSR B 138 -36.492 -30.330 0.424 1.00 28.45 C HETATM 2328 CAB LSR B 138 -35.628 -29.721 1.227 1.00 28.86 C HETATM 2329 CAK LSR B 138 -35.699 -28.410 1.526 1.00 28.53 C HETATM 2330 CAJ LSR B 138 -35.796 -27.434 0.614 1.00 27.44 C HETATM 2331 CAI LSR B 138 -35.830 -27.727 -0.843 1.00 27.61 C HETATM 2332 CAN LSR B 138 -35.878 -25.975 0.970 1.00 27.10 C HETATM 2333 CAO LSR B 138 -35.539 -25.700 2.417 1.00 26.81 C HETATM 2334 CAP LSR B 138 -36.248 -26.716 3.275 1.00 28.53 C HETATM 2335 CAL LSR B 138 -35.661 -28.085 2.998 1.00 28.78 C HETATM 2336 CAH LSR B 138 -36.470 -29.117 3.756 1.00 30.07 C HETATM 2337 CAM LSR B 138 -34.209 -28.141 3.439 1.00 30.19 C HETATM 0 HAPA LSR B 138 -36.148 -26.491 4.213 1.00 28.53 H new HETATM 0 HAOA LSR B 138 -34.580 -25.753 2.555 1.00 26.81 H new HETATM 0 HANA LSR B 138 -35.273 -25.474 0.401 1.00 27.10 H new HETATM 0 HAMB LSR B 138 -33.856 -29.030 3.279 1.00 30.19 H new HETATM 0 HAMA LSR B 138 -33.692 -27.493 2.935 1.00 30.19 H new HETATM 0 HAIB LSR B 138 -35.015 -28.187 -1.100 1.00 27.61 H new HETATM 0 HAIA LSR B 138 -36.595 -28.290 -1.042 1.00 27.61 H new HETATM 0 HAHB LSR B 138 -37.388 -29.103 3.443 1.00 30.07 H new HETATM 0 HAHA LSR B 138 -36.092 -29.998 3.607 1.00 30.07 H new HETATM 0 HAFA LSR B 138 -37.162 -34.105 0.731 1.00 25.97 H new HETATM 0 HAAB LSR B 138 -34.978 -33.020 0.449 1.00 27.49 H new HETATM 0 HAAA LSR B 138 -35.288 -32.747 -1.079 1.00 27.49 H new HETATM 0 HAP LSR B 138 -37.199 -26.713 3.082 1.00 28.53 H new HETATM 0 HAO LSR B 138 -35.812 -24.802 2.662 1.00 26.81 H new HETATM 0 HAN LSR B 138 -36.774 -25.652 0.786 1.00 27.10 H new HETATM 0 HAM LSR B 138 -34.150 -27.936 4.385 1.00 30.19 H new HETATM 0 HAI LSR B 138 -35.902 -26.896 -1.339 1.00 27.61 H new HETATM 0 HAH LSR B 138 -36.449 -28.913 4.704 1.00 30.07 H new HETATM 0 HAE LSR B 138 -38.399 -31.827 0.519 1.00 26.93 H new HETATM 0 HAC LSR B 138 -37.184 -29.799 0.000 1.00 28.45 H new HETATM 0 HAB LSR B 138 -34.911 -30.245 1.617 1.00 28.86 H new HETATM 0 HAA LSR B 138 -34.460 -31.691 -0.239 1.00 27.49 H new HETATM 2338 O HOH A 139 -11.448 -36.906 -4.463 1.00 34.25 O HETATM 2339 O HOH A 140 -9.207 -38.226 4.701 1.00 45.78 O HETATM 2340 O HOH A 141 -11.911 -36.803 2.829 1.00 40.39 O HETATM 2341 O HOH A 142 -12.844 -34.423 1.631 1.00 31.60 O HETATM 2342 O HOH A 143 -5.883 -38.617 7.205 1.00 32.78 O HETATM 2343 O HOH A 144 -15.942 -41.668 -0.970 1.00 44.64 O HETATM 2344 O HOH A 145 -20.414 -10.605 -1.096 1.00 36.89 O HETATM 2345 O HOH A 146 -14.195 -13.897 -6.138 1.00 47.16 O HETATM 2346 O HOH A 147 -25.243 -11.326 -0.520 1.00 32.29 O HETATM 2347 O HOH A 148 -24.084 -18.208 0.804 1.00 21.64 O HETATM 2348 O HOH A 149 -24.592 -16.016 2.288 1.00 28.60 O HETATM 2349 O HOH A 150 -19.153 -16.147 8.556 1.00 20.93 O HETATM 2350 O HOH A 151 -28.262 -26.821 -1.593 1.00 29.19 O HETATM 2351 O HOH A 152 -17.840 -28.181 10.838 1.00 37.79 O HETATM 2352 O HOH A 153 -20.825 -11.039 13.708 1.00 58.72 O HETATM 2353 O HOH A 154 -15.853 -28.104 12.204 1.00 35.74 O HETATM 2354 O HOH A 155 -0.151 -15.003 -10.022 1.00 62.72 O HETATM 2355 O HOH A 156 1.051 -13.958 -6.699 1.00 63.59 O HETATM 2356 O HOH A 157 -15.263 -32.944 -7.089 1.00 42.71 O HETATM 2357 O HOH A 158 -15.750 -30.518 13.838 1.00 37.19 O HETATM 2358 O HOH A 159 -13.158 -28.803 11.947 1.00 36.25 O HETATM 2359 O HOH A 160 -12.902 -30.239 13.892 1.00 36.25 O HETATM 2360 O HOH A 161 -26.386 -27.658 13.674 1.00 52.14 O HETATM 2361 O HOH A 162 -13.290 -22.148 17.500 1.00 27.43 O HETATM 2362 O HOH A 163 -15.757 -25.370 19.427 1.00 34.67 O HETATM 2363 O HOH A 164 -17.228 -27.138 18.525 1.00 38.66 O HETATM 2364 O HOH A 165 -9.578 -25.124 17.505 1.00 48.85 O HETATM 2365 O HOH A 166 -18.498 -18.538 16.674 1.00 42.61 O HETATM 2366 O HOH A 167 -19.600 -16.299 16.558 1.00 53.59 O HETATM 2367 O HOH A 168 -19.569 -25.063 -7.719 1.00 36.76 O HETATM 2368 O HOH A 169 -6.825 -41.160 8.942 1.00 45.35 O HETATM 2369 O HOH A 170 -2.189 -32.760 15.344 1.00 41.87 O HETATM 2370 O HOH A 171 -12.925 -10.896 7.334 1.00 36.88 O HETATM 2371 O HOH A 172 -6.016 -24.137 5.505 1.00 36.13 O HETATM 2372 O HOH A 173 -5.911 -26.927 -8.941 1.00 41.79 O HETATM 2373 O HOH A 174 -1.948 -31.849 9.828 1.00 57.54 O HETATM 2374 O HOH A 175 -25.626 -15.539 6.676 1.00 43.47 O HETATM 2375 O HOH A 176 -16.663 -29.514 20.035 1.00 46.51 O HETATM 2376 O HOH A 177 -22.803 -11.837 12.574 1.00 37.34 O HETATM 2377 O HOH A 178 -26.905 -16.411 9.266 1.00 36.16 O HETATM 2378 O HOH A 179 -16.710 -13.811 -6.942 1.00 45.82 O HETATM 2379 O HOH A 180 -17.185 -24.249 21.945 1.00 35.56 O HETATM 2380 O HOH A 181 -23.090 -16.598 7.249 1.00 19.59 O HETATM 2381 O HOH A 182 -28.662 -18.409 12.599 1.00 49.02 O HETATM 2382 O HOH A 183 -27.112 -16.670 13.843 1.00 71.23 O HETATM 2383 O HOH A 184 -19.357 -32.937 -3.572 1.00 40.32 O HETATM 2384 O HOH A 185 -15.664 -47.237 19.632 1.00 61.87 O HETATM 2385 O HOH A 186 -22.242 -34.475 -6.936 1.00 57.59 O HETATM 2386 O HOH A 187 -20.657 -30.491 -11.048 1.00 65.45 O HETATM 2387 O HOH A 188 -29.878 -30.222 -1.694 1.00 51.69 O HETATM 2388 O HOH A 189 -24.108 -36.838 11.888 1.00 53.93 O HETATM 2389 O HOH A 190 -20.509 -40.036 16.682 1.00 54.44 O HETATM 2390 O HOH A 191 -20.010 -35.997 3.797 1.00 49.97 O HETATM 2391 O HOH A 192 -20.155 -27.814 -8.533 1.00 51.17 O HETATM 2392 O HOH A 193 -25.465 -21.960 23.688 1.00 40.13 O HETATM 2393 O HOH A 194 -8.133 -25.116 11.451 1.00 45.22 O HETATM 2394 O HOH A 195 -14.191 -21.142 19.785 1.00 45.77 O HETATM 2395 O HOH A 196 -18.610 -38.626 10.909 1.00 71.11 O HETATM 2396 O HOH A 197 -6.517 -28.993 24.871 1.00 55.96 O HETATM 2397 O HOH A 198 -15.192 -30.437 -12.926 1.00 41.12 O HETATM 2398 O HOH A 199 -4.996 -40.132 12.147 1.00 52.50 O HETATM 2399 O HOH A 200 -24.065 -30.847 20.888 1.00 39.79 O HETATM 2400 O HOH A 201 -4.371 -22.732 9.980 1.00 67.73 O HETATM 2401 O HOH A 202 -15.443 -20.154 -11.396 1.00 63.11 O HETATM 2402 O HOH A 203 -18.742 -23.911 -10.135 1.00 54.28 O HETATM 2403 O HOH A 204 -14.607 -37.071 3.895 1.00 39.92 O HETATM 2404 O HOH A 205 -10.657 -25.709 -13.784 1.00 61.13 O HETATM 2405 O HOH A 206 -22.079 -24.849 25.152 1.00 42.90 O HETATM 2406 O HOH A 207 -20.448 -29.065 3.890 1.00 42.32 O HETATM 2407 O HOH A 208 -16.585 -8.387 -1.690 1.00 60.76 O HETATM 2408 O HOH A 209 -8.888 -9.943 2.527 1.00 60.05 O HETATM 2409 O HOH A 210 -10.016 -11.496 0.542 1.00 58.43 O HETATM 2410 O HOH A 211 -25.957 -13.688 11.042 1.00 36.91 O HETATM 2411 O HOH A 212 -16.196 -9.192 6.569 1.00 60.65 O HETATM 2412 O HOH A 213 -14.952 -9.421 4.257 1.00 63.89 O HETATM 2413 O HOH A 214 -13.537 -24.677 -12.099 1.00 54.63 O HETATM 2414 O HOH A 216 -14.557 -11.232 -1.288 1.00 55.10 O HETATM 2415 O HOH A 217 -13.194 -27.036 -11.013 1.00 48.62 O HETATM 2416 O HOH A 220 -15.008 -37.452 -6.662 1.00 54.57 O HETATM 2417 O HOH A 221 -22.153 -8.725 5.725 1.00 52.68 O HETATM 2418 O HOH A 222 -17.203 -17.351 -8.731 1.00 46.06 O HETATM 2419 O HOH A 225 -6.849 -24.734 -10.429 1.00 48.06 O HETATM 2420 O HOH A 227 0.773 -27.833 -0.629 1.00 65.59 O HETATM 2421 O HOH A 228 -2.471 -16.157 6.437 1.00 62.88 O HETATM 2422 O HOH A 229 -23.016 -35.140 8.759 1.00 66.32 O HETATM 2423 O HOH A 231 -6.661 -32.541 -12.079 1.00 67.66 O HETATM 2424 O HOH A 233 -20.473 -28.340 7.322 1.00 45.27 O HETATM 2425 O HOH A 234 -22.930 -31.402 23.072 1.00 51.06 O HETATM 2426 O HOH A 236 -24.201 -28.265 20.349 1.00 35.75 O HETATM 2427 O HOH A 237 -3.448 -23.307 5.427 1.00 35.88 O HETATM 2428 O HOH A 238 -19.077 -34.805 8.383 1.00 51.91 O HETATM 2429 O HOH A 239 -17.392 -39.192 -4.137 1.00 68.18 O HETATM 2430 O HOH A 240 -4.652 -19.800 10.857 1.00 55.16 O HETATM 2431 O HOH A 243 -7.695 -20.240 15.014 1.00 63.72 O HETATM 2432 O HOH A 244 -12.496 -16.510 12.451 1.00 56.00 O HETATM 2433 O HOH A 245 -15.668 -25.932 22.808 1.00 45.54 O HETATM 2434 O HOH A 246 -19.518 -37.775 18.976 1.00 64.29 O HETATM 2435 O HOH A 247 -11.433 -14.228 -2.447 1.00 55.68 O HETATM 2436 O HOH A 248 0.324 -22.061 1.859 1.00 64.53 O HETATM 2437 O HOH A 250 -18.559 -39.363 5.050 1.00 50.26 O HETATM 2438 O HOH A 254 -9.819 -21.996 17.488 1.00 73.08 O HETATM 2439 O HOH A 260 -19.825 -9.893 5.762 1.00 49.23 O HETATM 2440 O HOH A 261 0.337 -19.228 -2.133 1.00 63.08 O HETATM 2441 O HOH A 265 -21.983 -46.889 16.343 1.00 72.77 O HETATM 2442 O HOH A 272 -11.906 -28.751 -12.626 1.00 59.02 O HETATM 2443 O HOH A 273 -5.938 -29.997 -11.165 1.00 48.51 O HETATM 2444 O HOH A 274 -21.852 -35.997 11.055 1.00 68.05 O HETATM 2445 O HOH A 275 -25.771 -34.566 17.722 1.00 73.46 O HETATM 2446 O HOH A 276 -17.064 -46.805 3.943 1.00 72.07 O HETATM 2447 O HOH A 279 -9.552 -35.231 -12.371 1.00 50.87 O HETATM 2448 O HOH A 280 -19.707 -30.708 8.755 1.00 54.19 O HETATM 2449 O HOH A 281 -20.290 -32.100 22.896 1.00 44.19 O HETATM 2450 O HOH A 283 -2.649 -36.438 17.161 1.00 51.61 O HETATM 2451 O AHOH B 139 -25.323 -39.123 0.146 0.50 28.78 O HETATM 2452 O BHOH B 139 -23.905 -40.478 -0.780 0.50 36.86 O HETATM 2453 O HOH B 140 -27.060 -37.648 -1.432 1.00 57.97 O HETATM 2454 O HOH B 141 -36.705 -19.226 -9.314 1.00 30.74 O HETATM 2455 O HOH B 142 -23.674 -22.609 -5.610 1.00 29.70 O HETATM 2456 O HOH B 143 -32.093 -20.038 -16.331 1.00 49.51 O HETATM 2457 O HOH B 144 -32.904 -33.053 -20.804 1.00 26.58 O HETATM 2458 O HOH B 145 -31.814 -37.600 -19.088 1.00 34.81 O HETATM 2459 O HOH B 146 -32.595 -34.936 -18.729 1.00 41.10 O HETATM 2460 O HOH B 147 -47.402 -29.882 18.431 1.00 53.13 O HETATM 2461 O HOH B 148 -47.362 -31.465 15.672 1.00 59.42 O HETATM 2462 O HOH B 149 -36.077 -12.776 -6.352 1.00 56.97 O HETATM 2463 O HOH B 150 -46.397 -21.384 -3.774 1.00 52.68 O HETATM 2464 O HOH B 151 -49.827 -11.262 5.295 1.00 62.18 O HETATM 2465 O HOH B 152 -46.618 -40.602 8.777 1.00 54.59 O HETATM 2466 O HOH B 153 -22.220 -25.122 -6.174 1.00 34.31 O HETATM 2467 O HOH B 154 -29.547 -12.908 13.637 1.00 49.98 O HETATM 2468 O HOH B 155 -24.614 -15.173 -3.525 1.00 28.04 O HETATM 2469 O HOH B 156 -27.852 -9.398 -1.722 1.00 38.15 O HETATM 2470 O HOH B 157 -28.769 -14.492 2.826 1.00 21.88 O HETATM 2471 O HOH B 158 -53.377 -32.411 7.427 1.00 62.23 O HETATM 2472 O HOH B 159 -50.789 -31.430 0.413 1.00 54.17 O HETATM 2473 O HOH B 160 -29.609 -34.201 -13.456 1.00 40.58 O HETATM 2474 O HOH B 161 -50.263 -38.180 6.635 1.00 41.64 O HETATM 2475 O HOH B 162 -47.782 -22.845 0.184 1.00 34.81 O HETATM 2476 O HOH B 163 -23.399 -30.988 -8.109 1.00 34.19 O HETATM 2477 O HOH B 164 -36.450 -46.073 -2.864 1.00 53.69 O HETATM 2478 O HOH B 165 -32.456 -14.393 0.983 1.00 21.94 O HETATM 2479 O HOH B 166 -32.260 -19.488 -13.659 1.00 33.78 O HETATM 2480 O HOH B 167 -42.293 -21.658 16.326 1.00 38.38 O HETATM 2481 O HOH B 168 -28.454 -18.578 9.808 1.00 23.53 O HETATM 2482 O AHOH B 169 -26.694 -24.721 2.057 0.50 11.72 O HETATM 2483 O BHOH B 169 -27.388 -23.415 0.834 0.50 24.78 O HETATM 2484 O HOH B 170 -28.846 -25.286 0.136 1.00 36.74 O HETATM 2485 O HOH B 171 -31.474 -37.301 1.267 1.00 33.91 O HETATM 2486 O HOH B 172 -37.071 -13.910 -4.166 1.00 42.91 O HETATM 2487 O HOH B 173 -28.761 -38.549 -12.753 1.00 40.74 O HETATM 2488 O HOH B 174 -23.493 -29.083 6.960 1.00 34.02 O HETATM 2489 O HOH B 175 -36.729 -18.828 17.357 1.00 52.36 O HETATM 2490 O HOH B 176 -40.869 -28.012 17.205 1.00 35.94 O HETATM 2491 O HOH B 177 -35.115 -32.572 13.910 1.00 64.54 O HETATM 2492 O HOH B 178 -34.179 -37.309 0.231 1.00 46.15 O HETATM 2493 O HOH B 179 -44.097 -37.510 -3.319 1.00 34.00 O HETATM 2494 O HOH B 180 -35.535 -35.876 1.887 1.00 30.25 O HETATM 2495 O HOH B 181 -39.646 -37.220 9.388 0.50 18.80 O HETATM 2496 O HOH B 182 -43.206 -31.056 -17.125 1.00 71.58 O HETATM 2497 O HOH B 183 -40.948 -37.250 -0.283 1.00 41.52 O HETATM 2498 O HOH B 184 -38.340 -35.683 2.399 1.00 38.81 O HETATM 2499 O HOH B 185 -37.886 -33.582 4.068 1.00 34.51 O HETATM 2500 O HOH B 186 -46.834 -31.157 -10.738 1.00 42.45 O HETATM 2501 O HOH B 187 -31.489 -18.286 12.813 1.00 41.36 O HETATM 2502 O HOH B 188 -47.955 -30.734 -5.346 1.00 45.24 O HETATM 2503 O HOH B 189 -33.367 -22.203 -10.909 1.00 42.23 O HETATM 2504 O HOH B 190 -29.257 -46.887 -6.153 1.00 63.71 O HETATM 2505 O HOH B 191 -35.547 -42.656 5.316 1.00 55.03 O HETATM 2506 O HOH B 192 -33.869 -40.422 6.239 1.00 32.01 O HETATM 2507 O HOH B 193 -32.336 -43.738 -15.156 1.00 42.16 O HETATM 2508 O HOH B 194 -36.395 -38.388 12.242 1.00 54.96 O HETATM 2509 O HOH B 195 -32.711 -37.852 9.754 1.00 67.11 O HETATM 2510 O HOH B 196 -29.787 -37.087 -0.886 1.00 38.64 O HETATM 2511 O HOH B 197 -38.848 -18.304 19.008 1.00 32.92 O HETATM 2512 O HOH B 198 -39.363 -9.706 1.631 1.00 35.45 O HETATM 2513 O HOH B 199 -31.575 -15.214 -6.902 1.00 33.15 O HETATM 2514 O HOH B 200 -50.178 -18.493 3.289 1.00 66.04 O HETATM 2515 O HOH B 201 -40.029 -41.935 0.280 1.00 45.14 O HETATM 2516 O HOH B 202 -41.649 -30.166 18.529 1.00 57.74 O HETATM 2517 O HOH B 203 -24.402 -12.707 -4.188 1.00 47.46 O HETATM 2518 O HOH B 204 -26.035 -23.567 -12.705 1.00 21.82 O HETATM 2519 O HOH B 205 -32.407 -23.209 -18.356 1.00 42.88 O HETATM 2520 O HOH B 206 -27.348 -24.894 -14.723 1.00 23.00 O HETATM 2521 O HOH B 207 -25.698 -27.146 -15.510 1.00 31.83 O HETATM 2522 O HOH B 208 -39.763 -23.466 -11.668 1.00 45.91 O HETATM 2523 O HOH B 209 -30.388 -33.176 -2.983 1.00 44.61 O HETATM 2524 O HOH B 210 -41.991 -36.137 -14.012 1.00 48.20 O HETATM 2525 O HOH B 211 -45.072 -23.496 0.648 1.00 30.49 O HETATM 2526 O HOH B 212 -34.646 -31.303 19.963 1.00 58.58 O HETATM 2527 O HOH B 213 -30.667 -12.562 -6.977 1.00 61.52 O HETATM 2528 O HOH B 214 -29.796 -39.759 -4.585 1.00 50.56 O HETATM 2529 O HOH B 215 -28.058 -12.544 9.345 1.00 52.47 O HETATM 2530 O HOH B 216 -38.952 -17.699 -8.493 1.00 51.87 O HETATM 2531 O HOH B 217 -24.103 -22.221 -19.905 1.00 30.31 O HETATM 2532 O HOH B 218 -28.001 -33.975 11.536 1.00 57.80 O HETATM 2533 O HOH B 219 -29.600 -27.896 15.967 1.00 50.74 O HETATM 2534 O HOH B 220 -33.448 -32.037 -16.433 1.00 25.29 O HETATM 2535 O HOH B 221 -31.155 -33.774 -17.119 1.00 39.11 O HETATM 2536 O HOH B 222 -49.606 -31.353 14.640 1.00 62.17 O HETATM 2537 O HOH B 223 -44.985 -14.742 -4.484 1.00 56.53 O HETATM 2538 O HOH B 224 -44.375 -10.849 11.284 1.00 66.67 O HETATM 2539 O HOH B 225 -25.905 -13.994 2.111 1.00 43.09 O HETATM 2540 O HOH B 226 -49.392 -18.265 9.732 1.00 62.25 O HETATM 2541 O HOH B 227 -36.774 -28.030 -7.437 1.00 23.45 O HETATM 2542 O HOH B 228 -34.085 -27.743 -7.091 1.00 30.08 O HETATM 2543 O HOH B 229 -34.200 -26.024 -5.286 1.00 34.46 O HETATM 2544 O HOH B 230 -39.487 -30.862 20.118 1.00 55.36 O HETATM 2545 O HOH B 231 -36.956 -26.529 -5.238 1.00 33.79 O HETATM 2546 O HOH B 232 -51.863 -35.941 6.477 1.00 47.96 O HETATM 2547 O HOH B 233 -22.740 -27.746 -17.804 1.00 53.73 O HETATM 2548 O HOH B 234 -25.579 -16.902 4.699 1.00 32.12 O HETATM 2549 O HOH B 235 -28.260 -32.243 -12.817 1.00 37.74 O HETATM 2550 O HOH B 236 -33.153 -35.267 -2.128 1.00 51.84 O HETATM 2551 O HOH B 237 -29.924 -36.604 -6.019 1.00 56.92 O HETATM 2552 O HOH B 238 -31.151 -36.207 -3.888 1.00 54.69 O HETATM 2553 O HOH B 239 -28.572 -35.177 -9.367 1.00 48.65 O HETATM 2554 O HOH B 240 -24.358 -33.268 -9.157 1.00 50.09 O HETATM 2555 O HOH B 241 -41.953 -43.007 -16.953 1.00 61.27 O HETATM 2556 O HOH B 242 -29.156 -26.928 18.353 1.00 44.70 O HETATM 2557 O HOH B 243 -43.277 -10.957 7.822 1.00 58.48 O HETATM 2558 O HOH B 244 -44.458 -8.747 1.909 1.00 66.26 O HETATM 2559 O HOH B 245 -43.627 -9.252 5.485 1.00 57.63 O HETATM 2560 O AHOH B 246 -28.446 -29.828 -3.545 0.50 23.44 O HETATM 2561 O BHOH B 246 -26.980 -30.794 -4.061 0.50 28.17 O HETATM 2562 O HOH B 247 -32.273 -25.971 -3.255 1.00 30.70 O HETATM 2563 O HOH B 248 -31.719 -27.857 -2.255 1.00 46.47 O HETATM 2564 O HOH B 249 -44.440 -39.718 6.758 1.00 54.74 O HETATM 2565 O HOH B 250 -41.672 -38.921 1.896 1.00 55.37 O HETATM 2566 O HOH B 251 -30.950 -28.737 22.198 1.00 45.67 O HETATM 2567 O HOH B 252 -24.002 -28.742 -12.830 1.00 54.10 O HETATM 2568 O HOH B 253 -51.965 -23.397 2.272 1.00 67.23 O HETATM 2569 O HOH B 255 -49.203 -15.258 0.213 1.00 67.27 O HETATM 2570 O HOH B 256 -51.136 -14.740 5.070 1.00 55.86 O HETATM 2571 O HOH B 257 -50.339 -20.005 -0.417 1.00 55.83 O HETATM 2572 O HOH B 258 -27.406 -27.963 20.152 1.00 41.82 O HETATM 2573 O HOH B 259 -33.273 -29.005 17.932 1.00 57.57 O HETATM 2574 O HOH B 260 -31.597 -25.941 19.925 1.00 51.01 O HETATM 2575 O HOH B 261 -51.393 -29.632 -2.795 1.00 59.65 O HETATM 2576 O HOH B 262 -45.805 -18.581 -4.601 1.00 57.74 O HETATM 2577 O HOH B 263 -42.936 -37.007 16.851 1.00 59.50 O HETATM 2578 O HOH B 264 -25.675 -32.388 -11.174 1.00 59.66 O HETATM 2579 O HOH B 265 -52.939 -29.153 -5.190 1.00 57.13 O HETATM 2580 O HOH B 266 -42.527 -20.998 -6.582 1.00 65.35 O HETATM 2581 O HOH B 267 -27.089 -7.012 2.561 1.00 66.12 O HETATM 2582 O HOH B 268 -43.448 -13.062 9.025 1.00 58.79 O HETATM 2583 O HOH B 269 -51.170 -19.602 5.745 1.00 62.68 O HETATM 2584 O HOH B 270 -47.426 -26.511 15.960 1.00 55.50 O HETATM 2585 O HOH B 271 -33.194 -10.925 -8.364 1.00 61.71 O HETATM 2586 O HOH B 272 -39.716 -21.160 -11.242 1.00 49.46 O HETATM 2587 O HOH B 273 -46.156 -23.605 -7.767 1.00 53.54 O HETATM 2588 O AHOH B 274 -47.193 -34.098 18.950 0.50 42.61 O HETATM 2589 O BHOH B 274 -49.035 -33.834 19.810 0.50 36.96 O HETATM 2590 O HOH B 275 -47.336 -28.740 14.147 1.00 36.49 O HETATM 2591 O HOH B 276 -43.393 -29.353 21.115 1.00 46.10 O HETATM 2592 O HOH B 277 -27.358 -33.729 -5.947 1.00 57.65 O HETATM 2593 O HOH B 278 -29.178 -16.445 -14.410 1.00 68.31 O HETATM 2594 O HOH B 279 -41.347 -32.673 22.182 1.00 48.73 O HETATM 2595 O HOH B 280 -32.587 -31.886 11.047 1.00 40.88 O HETATM 2596 O HOH B 281 -44.536 -38.619 3.670 0.70 28.11 O HETATM 2597 O HOH B 282 -29.315 -45.614 -12.899 1.00 43.80 O HETATM 2598 O HOH B 284 -39.160 -8.374 6.846 1.00 48.10 O CONECT 1114 2308 CONECT 2252 2323 CONECT 2308 1114 2309 CONECT 2309 2308 2310 CONECT 2310 2309 2311 2312 CONECT 2311 2310 CONECT 2312 2310 2313 CONECT 2313 2312 2314 CONECT 2314 2313 2315 2320 CONECT 2315 2314 2316 2317 CONECT 2316 2315 CONECT 2317 2315 2318 CONECT 2318 2317 2319 CONECT 2319 2318 2320 CONECT 2320 2314 2319 2321 2322 CONECT 2321 2320 CONECT 2322 2320 CONECT 2323 2252 2324 CONECT 2324 2323 2325 CONECT 2325 2324 2326 2327 CONECT 2326 2325 CONECT 2327 2325 2328 CONECT 2328 2327 2329 CONECT 2329 2328 2330 2335 CONECT 2330 2329 2331 2332 CONECT 2331 2330 CONECT 2332 2330 2333 CONECT 2333 2332 2334 CONECT 2334 2333 2335 CONECT 2335 2329 2334 2336 2337 CONECT 2336 2335 CONECT 2337 2335 END