USER MOD reduce.3.24.130724 H: found=0, std=0, add=3583, rem=0, adj=119 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 02-MAR-17 5NBO TITLE BACTEROIDES OVATUS MIXED LINKAGE GLUCAN PUL (MLGUL) GH16 COMPND MOL_ID: 1; COMPND 2 MOLECULE: GLYCOSYL HYDROLASE FAMILY 16; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; SOURCE 3 ORGANISM_TAXID: 28116; SOURCE 4 GENE: BACOVA_02741; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS GLYCOSIDE HYDROLASE, GH16, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR G.R.HEMSWORTH,K.TAMURA,G.DEJEAN,T.E.ROGERS,N.A.PUDLO,K.URS,N.JAIN, AUTHOR 2 E.C.MARTENS,H.BRUMER,G.J.DAVIES REVDAT 1 25-OCT-17 5NBO 0 JRNL AUTH K.TAMURA,G.R.HEMSWORTH,G.DEJEAN,T.E.ROGERS,N.A.PUDLO,K.URS, JRNL AUTH 2 N.JAIN,G.J.DAVIES,E.C.MARTENS,H.BRUMER JRNL TITL MOLECULAR MECHANISM BY WHICH PROMINENT HUMAN GUT JRNL TITL 2 BACTEROIDETES UTILIZE MIXED-LINKAGE BETA-GLUCANS, MAJOR JRNL TITL 3 HEALTH-PROMOTING CEREAL POLYSACCHARIDES. JRNL REF CELL REP V. 21 417 2017 JRNL REFN ESSN 2211-1247 JRNL PMID 29020628 JRNL DOI 10.1016/J.CELREP.2017.09.049 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0158 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 49.23 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 98.8 REMARK 3 NUMBER OF REFLECTIONS : 43072 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) : 0.164 REMARK 3 R VALUE (WORKING SET) : 0.161 REMARK 3 FREE R VALUE : 0.204 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.300 REMARK 3 FREE R VALUE TEST SET COUNT : 2392 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) : 1.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.85 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3204 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.85 REMARK 3 BIN R VALUE (WORKING SET) : 0.2620 REMARK 3 BIN FREE R VALUE SET COUNT : 184 REMARK 3 BIN FREE R VALUE : 0.2970 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3766 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 8 REMARK 3 SOLVENT ATOMS : 353 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 18.72 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.27000 REMARK 3 B22 (A**2) : -0.51000 REMARK 3 B33 (A**2) : 0.09000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.97000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.117 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.116 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.082 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.699 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.963 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.936 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3868 ; 0.018 ; 0.019 REMARK 3 BOND LENGTHS OTHERS (A): 3382 ; 0.002 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5229 ; 1.830 ; 1.915 REMARK 3 BOND ANGLES OTHERS (DEGREES): 7880 ; 0.993 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 472 ; 7.267 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 194 ;39.716 ;25.567 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 641 ;12.617 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 6 ;10.787 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 541 ; 0.120 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4368 ; 0.010 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 806 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL 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): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL 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): 1894 ; 1.565 ; 1.675 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 1893 ; 1.547 ; 1.673 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2364 ; 2.194 ; 2.498 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): 2365 ; 2.203 ; 2.499 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1974 ; 2.675 ; 1.952 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): 1974 ; 2.675 ; 1.952 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): 2866 ; 4.171 ; 2.810 REMARK 3 LONG RANGE B REFINED ATOMS (A**2): 4350 ; 5.226 ;20.184 REMARK 3 LONG RANGE B OTHER ATOMS (A**2): 4351 ; 5.225 ;20.189 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 : NULL 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 RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 5NBO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-MAR-17. REMARK 100 THE DEPOSITION ID IS D_1200003781. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 03-DEC-15 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : DIAMOND REMARK 200 BEAMLINE : I03 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.976 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS3 6M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : AIMLESS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 45483 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 49.230 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.9 REMARK 200 DATA REDUNDANCY : 3.000 REMARK 200 R MERGE (I) : 0.06700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 10.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.84 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9 REMARK 200 DATA REDUNDANCY IN SHELL : 3.00 REMARK 200 R MERGE FOR SHELL (I) : 0.44600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 4CRQ REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 39.83 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.04 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 100 MM MES PH 6 200 MM LICL2 15-25% REMARK 280 PEG-6000, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z 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 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 83.73300 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 30.40050 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 83.73300 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 30.40050 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 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 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 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 0 REMARK 465 GLY A 1 REMARK 465 SER A 2 REMARK 465 SER A 3 REMARK 465 HIS A 4 REMARK 465 HIS A 5 REMARK 465 HIS A 6 REMARK 465 HIS A 7 REMARK 465 HIS A 8 REMARK 465 HIS A 9 REMARK 465 SER A 10 REMARK 465 SER A 11 REMARK 465 GLY A 12 REMARK 465 LEU A 13 REMARK 465 VAL A 14 REMARK 465 PRO A 15 REMARK 465 ARG A 16 REMARK 465 GLY A 17 REMARK 465 SER A 18 REMARK 465 HIS A 19 REMARK 465 MET A 20 REMARK 465 SER A 21 REMARK 465 ASP A 22 REMARK 465 SER A 23 REMARK 465 VAL A 24 REMARK 465 GLY A 25 REMARK 465 THR A 26 REMARK 465 GLU A 27 REMARK 465 PRO A 28 REMARK 465 GLU A 29 REMARK 465 GLU A 30 REMARK 465 ASN A 31 REMARK 465 PRO A 32 REMARK 465 GLN A 33 REMARK 465 ASP A 34 REMARK 465 MET B 0 REMARK 465 GLY B 1 REMARK 465 SER B 2 REMARK 465 SER B 3 REMARK 465 HIS B 4 REMARK 465 HIS B 5 REMARK 465 HIS B 6 REMARK 465 HIS B 7 REMARK 465 HIS B 8 REMARK 465 HIS B 9 REMARK 465 SER B 10 REMARK 465 SER B 11 REMARK 465 GLY B 12 REMARK 465 LEU B 13 REMARK 465 VAL B 14 REMARK 465 PRO B 15 REMARK 465 ARG B 16 REMARK 465 GLY B 17 REMARK 465 SER B 18 REMARK 465 HIS B 19 REMARK 465 MET B 20 REMARK 465 SER B 21 REMARK 465 ASP B 22 REMARK 465 SER B 23 REMARK 465 VAL B 24 REMARK 465 GLY B 25 REMARK 465 THR B 26 REMARK 465 GLU B 27 REMARK 465 PRO B 28 REMARK 465 GLU B 29 REMARK 465 GLU B 30 REMARK 465 ASN B 31 REMARK 465 PRO B 32 REMARK 465 GLN B 33 REMARK 465 ASP B 34 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 251 CG CD CE NZ REMARK 470 LEU B 36 CG CD1 CD2 REMARK 470 ASP B 78 CG OD1 OD2 REMARK 470 LYS B 89 CG CD CE NZ REMARK 470 GLN B 152 CG CD OE1 NE2 REMARK 470 LYS B 251 CG CD CE NZ REMARK 470 LYS B 256 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 427 O HOH A 427 2555 1.50 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 203 CB - CG - OD1 ANGL. DEV. = 5.8 DEGREES REMARK 500 ASP B 133 CB - CG - OD1 ANGL. DEV. = 5.8 DEGREES REMARK 500 ASP B 257 CB - CG - OD1 ANGL. DEV. = 6.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LYS A 103 -50.44 -132.03 REMARK 500 ASP A 159 42.06 -141.97 REMARK 500 GLN B 191 58.33 -115.90 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO B 302 DBREF 5NBO A 21 271 UNP A7LY25 A7LY25_BACO1 21 271 DBREF 5NBO B 21 271 UNP A7LY25 A7LY25_BACO1 21 271 SEQADV 5NBO MET A 0 UNP A7LY25 INITIATING METHIONINE SEQADV 5NBO GLY A 1 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO SER A 2 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO SER A 3 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS A 4 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS A 5 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS A 6 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS A 7 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS A 8 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS A 9 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO SER A 10 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO SER A 11 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO GLY A 12 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO LEU A 13 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO VAL A 14 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO PRO A 15 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO ARG A 16 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO GLY A 17 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO SER A 18 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS A 19 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO MET A 20 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO MET B 0 UNP A7LY25 INITIATING METHIONINE SEQADV 5NBO GLY B 1 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO SER B 2 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO SER B 3 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS B 4 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS B 5 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS B 6 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS B 7 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS B 8 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS B 9 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO SER B 10 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO SER B 11 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO GLY B 12 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO LEU B 13 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO VAL B 14 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO PRO B 15 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO ARG B 16 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO GLY B 17 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO SER B 18 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO HIS B 19 UNP A7LY25 EXPRESSION TAG SEQADV 5NBO MET B 20 UNP A7LY25 EXPRESSION TAG SEQRES 1 A 272 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 272 LEU VAL PRO ARG GLY SER HIS MET SER ASP SER VAL GLY SEQRES 3 A 272 THR GLU PRO GLU GLU ASN PRO GLN ASP ILE LEU PHE LYS SEQRES 4 A 272 ASP ASP PHE ASN PHE PHE ASP GLU LYS VAL TRP THR LYS SEQRES 5 A 272 GLU THR HIS GLU PRO GLY TRP THR ASN GLN GLU LEU GLN SEQRES 6 A 272 ALA TYR ASP ALA ALA HIS VAL SER VAL GLY LYS ASP GLY SEQRES 7 A 272 ASP LYS SER VAL LEU ILE LEU THR ALA GLU ARG LYS GLY SEQRES 8 A 272 ASN LYS ILE TYR SER GLY ARG ILE ASN SER LYS GLY LYS SEQRES 9 A 272 LYS SER PHE LYS TYR ARG LYS ILE GLU ALA SER ILE LYS SEQRES 10 A 272 LEU PRO LYS THR ASN GLY GLY LEU TRP PRO ALA PHE TRP SEQRES 11 A 272 MET MET GLY ASP ASN ASP LYS GLN TRP PRO ALA CYS GLY SEQRES 12 A 272 GLU ILE ASP ILE MET GLU MET GLY GLU GLN SER GLY MET SEQRES 13 A 272 ALA ALA GLY ASP SER GLU LYS GLN VAL ASN THR ALA ILE SEQRES 14 A 272 HIS TYR GLY PRO SER ALA ALA ALA HIS GLU GLN GLN TYR SEQRES 15 A 272 TYR LYS ALA ASN VAL ALA ASN SER LEU GLN ASP GLY ASN SEQRES 16 A 272 TYR HIS THR TYR SER LEU ASP TRP ASP GLU ASN ASN LEU SEQRES 17 A 272 THR ILE SER ILE ASP ASN VAL LYS PHE HIS THR PHE ASP SEQRES 18 A 272 ILE SER SER ASN THR TYR PHE HIS ASP ASN PHE TYR ILE SEQRES 19 A 272 LEU PHE ASN LEU ALA VAL GLY GLY ALA PHE THR GLY ILE SEQRES 20 A 272 THR ASP ILE ASN LYS LEU THR GLY LEU LYS ASP GLY GLN SEQRES 21 A 272 LYS VAL ASN MET TYR ILE ASP TRP VAL LYS ILE LEU SEQRES 1 B 272 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 B 272 LEU VAL PRO ARG GLY SER HIS MET SER ASP SER VAL GLY SEQRES 3 B 272 THR GLU PRO GLU GLU ASN PRO GLN ASP ILE LEU PHE LYS SEQRES 4 B 272 ASP ASP PHE ASN PHE PHE ASP GLU LYS VAL TRP THR LYS SEQRES 5 B 272 GLU THR HIS GLU PRO GLY TRP THR ASN GLN GLU LEU GLN SEQRES 6 B 272 ALA TYR ASP ALA ALA HIS VAL SER VAL GLY LYS ASP GLY SEQRES 7 B 272 ASP LYS SER VAL LEU ILE LEU THR ALA GLU ARG LYS GLY SEQRES 8 B 272 ASN LYS ILE TYR SER GLY ARG ILE ASN SER LYS GLY LYS SEQRES 9 B 272 LYS SER PHE LYS TYR ARG LYS ILE GLU ALA SER ILE LYS SEQRES 10 B 272 LEU PRO LYS THR ASN GLY GLY LEU TRP PRO ALA PHE TRP SEQRES 11 B 272 MET MET GLY ASP ASN ASP LYS GLN TRP PRO ALA CYS GLY SEQRES 12 B 272 GLU ILE ASP ILE MET GLU MET GLY GLU GLN SER GLY MET SEQRES 13 B 272 ALA ALA GLY ASP SER GLU LYS GLN VAL ASN THR ALA ILE SEQRES 14 B 272 HIS TYR GLY PRO SER ALA ALA ALA HIS GLU GLN GLN TYR SEQRES 15 B 272 TYR LYS ALA ASN VAL ALA ASN SER LEU GLN ASP GLY ASN SEQRES 16 B 272 TYR HIS THR TYR SER LEU ASP TRP ASP GLU ASN ASN LEU SEQRES 17 B 272 THR ILE SER ILE ASP ASN VAL LYS PHE HIS THR PHE ASP SEQRES 18 B 272 ILE SER SER ASN THR TYR PHE HIS ASP ASN PHE TYR ILE SEQRES 19 B 272 LEU PHE ASN LEU ALA VAL GLY GLY ALA PHE THR GLY ILE SEQRES 20 B 272 THR ASP ILE ASN LYS LEU THR GLY LEU LYS ASP GLY GLN SEQRES 21 B 272 LYS VAL ASN MET TYR ILE ASP TRP VAL LYS ILE LEU HET EDO B 301 4 HET EDO B 302 4 HETNAM EDO 1,2-ETHANEDIOL HETSYN EDO ETHYLENE GLYCOL FORMUL 3 EDO 2(C2 H6 O2) FORMUL 5 HOH *353(H2 O) HELIX 1 AA1 GLU A 151 ALA A 157 1 7 HELIX 2 AA2 SER A 173 ALA A 176 5 4 HELIX 3 AA3 GLY A 241 GLY A 245 5 5 HELIX 4 AA4 ASP A 248 LEU A 252 5 5 HELIX 5 AA5 GLU B 151 ALA B 157 1 7 HELIX 6 AA6 ASN B 224 HIS B 228 5 5 HELIX 7 AA7 GLY B 241 GLY B 245 5 5 HELIX 8 AA8 ASP B 248 LEU B 252 5 5 SHEET 1 AA1 4 PHE A 37 ASP A 39 0 SHEET 2 AA1 4 LYS A 260 LEU A 271 -1 O ILE A 270 N PHE A 37 SHEET 3 AA1 4 LYS A 79 LYS A 89 -1 N ALA A 86 O VAL A 261 SHEET 4 AA1 4 VAL A 71 ASP A 76 -1 N SER A 72 O ILE A 83 SHEET 1 AA2 8 ALA A 65 TYR A 66 0 SHEET 2 AA2 8 LYS A 92 SER A 95 1 O SER A 95 N ALA A 65 SHEET 3 AA2 8 LYS A 79 LYS A 89 -1 N LYS A 89 O LYS A 92 SHEET 4 AA2 8 LYS A 260 LEU A 271 -1 O VAL A 261 N ALA A 86 SHEET 5 AA2 8 LYS A 110 LYS A 116 -1 N LYS A 116 O TYR A 264 SHEET 6 AA2 8 HIS A 196 TRP A 202 -1 O LEU A 200 N ILE A 111 SHEET 7 AA2 8 ASN A 206 ILE A 211 -1 O THR A 208 N ASP A 201 SHEET 8 AA2 8 VAL A 214 ASP A 220 -1 O PHE A 216 N ILE A 209 SHEET 1 AA314 THR A 50 LYS A 51 0 SHEET 2 AA314 ARG A 97 ASN A 99 -1 O ASN A 99 N THR A 50 SHEET 3 AA314 PHE A 231 VAL A 239 -1 O PHE A 235 N ILE A 98 SHEET 4 AA314 LEU A 124 GLY A 132 -1 N TRP A 129 O LEU A 234 SHEET 5 AA314 GLU A 143 GLU A 148 -1 O ILE A 144 N MET A 130 SHEET 6 AA314 GLN A 163 TYR A 170 -1 O ALA A 167 N ASP A 145 SHEET 7 AA314 GLU A 178 ASN A 185 -1 O GLU A 178 N TYR A 170 SHEET 8 AA314 GLU B 178 ASN B 185 -1 O TYR B 181 N TYR A 181 SHEET 9 AA314 GLN B 163 TYR B 170 -1 N TYR B 170 O GLU B 178 SHEET 10 AA314 GLU B 143 GLU B 148 -1 N ASP B 145 O ALA B 167 SHEET 11 AA314 LEU B 124 GLY B 132 -1 N MET B 130 O ILE B 144 SHEET 12 AA314 PHE B 231 VAL B 239 -1 O LEU B 234 N TRP B 129 SHEET 13 AA314 ARG B 97 ASN B 99 -1 N ILE B 98 O PHE B 235 SHEET 14 AA314 THR B 50 LYS B 51 -1 N THR B 50 O ASN B 99 SHEET 1 AA412 SER A 105 PHE A 106 0 SHEET 2 AA412 PHE A 231 VAL A 239 -1 O PHE A 231 N PHE A 106 SHEET 3 AA412 LEU A 124 GLY A 132 -1 N TRP A 129 O LEU A 234 SHEET 4 AA412 GLU A 143 GLU A 148 -1 O ILE A 144 N MET A 130 SHEET 5 AA412 GLN A 163 TYR A 170 -1 O ALA A 167 N ASP A 145 SHEET 6 AA412 GLU A 178 ASN A 185 -1 O GLU A 178 N TYR A 170 SHEET 7 AA412 GLU B 178 ASN B 185 -1 O TYR B 181 N TYR A 181 SHEET 8 AA412 GLN B 163 TYR B 170 -1 N TYR B 170 O GLU B 178 SHEET 9 AA412 GLU B 143 GLU B 148 -1 N ASP B 145 O ALA B 167 SHEET 10 AA412 LEU B 124 GLY B 132 -1 N MET B 130 O ILE B 144 SHEET 11 AA412 PHE B 231 VAL B 239 -1 O LEU B 234 N TRP B 129 SHEET 12 AA412 SER B 105 PHE B 106 -1 N PHE B 106 O PHE B 231 SHEET 1 AA5 4 PHE B 37 ASP B 39 0 SHEET 2 AA5 4 LYS B 260 LEU B 271 -1 O VAL B 268 N ASP B 39 SHEET 3 AA5 4 LYS B 79 LYS B 89 -1 N ALA B 86 O VAL B 261 SHEET 4 AA5 4 VAL B 71 ASP B 76 -1 N SER B 72 O ILE B 83 SHEET 1 AA6 8 ALA B 65 TYR B 66 0 SHEET 2 AA6 8 LYS B 92 SER B 95 1 O ILE B 93 N ALA B 65 SHEET 3 AA6 8 LYS B 79 LYS B 89 -1 N LYS B 89 O LYS B 92 SHEET 4 AA6 8 LYS B 260 LEU B 271 -1 O VAL B 261 N ALA B 86 SHEET 5 AA6 8 LYS B 110 LYS B 116 -1 N GLU B 112 O LYS B 269 SHEET 6 AA6 8 HIS B 196 TRP B 202 -1 O LEU B 200 N ILE B 111 SHEET 7 AA6 8 ASN B 206 ILE B 211 -1 O THR B 208 N ASP B 201 SHEET 8 AA6 8 VAL B 214 ASP B 220 -1 O PHE B 216 N ILE B 209 CISPEP 1 TRP A 138 PRO A 139 0 4.19 CISPEP 2 TRP B 138 PRO B 139 0 8.92 SITE *** AC1 10 GLN A 180 HIS A 217 PHE A 219 HOH A 398 SITE *** AC1 10 GLN B 180 HIS B 217 THR B 218 PHE B 219 SITE *** AC1 10 HOH B 459 HOH B 488 SITE *** AC2 8 TRP B 125 ALA B 127 TRP B 129 GLU B 143 SITE *** AC2 8 GLU B 148 HOH B 402 HOH B 467 HOH B 477 CRYST1 167.466 60.801 49.385 90.00 94.49 90.00 C 1 2 1 8 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 0.005971 0.000000 0.000469 0.00000 SCALE2 0.000000 0.016447 0.000000 0.00000 SCALE3 0.000000 0.000000 0.020312 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 Set 1.1: B 217 HIS : no HD1:sc= 2.16 K(o=4.5,f=-8.5!) USER MOD Set 1.2: B 301 EDO O2 : rot -3:sc= 2.33 USER MOD Set 2.1: B 131 MET CE :methyl -135:sc= 0 (180deg=-0.177) USER MOD Set 2.2: B 232 TYR OH : rot 30:sc= 1.06 USER MOD Set 3.1: B 208 THR OG1 : rot 180:sc= 1.07 USER MOD Set 3.2: B 218 THR OG1 : rot -84:sc= 1.24 USER MOD Set 4.1: B 169 HIS : no HD1:sc= 1.01 K(o=3.1,f=-6.8!) USER MOD Set 4.2: B 177 HIS : no HD1:sc= 2.58 K(o=3.1,f=-9.8!) USER MOD Set 4.3: B 179 GLN : amide:sc= -0.437 K(o=3.1,f=-0.19!) USER MOD Set 4.4: B 181 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: B 170 TYR OH : rot -168:sc= 1.63 USER MOD Set 5.2: B 180 GLN : amide:sc= 0.948 K(o=2.6,f=-0.14!) USER MOD Set 6.1: B 153 SER OG : rot 180:sc= 0.446 USER MOD Set 6.2: B 163 GLN : amide:sc= 1.33 K(o=3.1,f=0.42) USER MOD Set 6.3: B 183 LYS NZ :NH3+ -164:sc= 1.27 (180deg=0.882) USER MOD Set 7.1: B 120 THR OG1 : rot 84:sc= 1.12 USER MOD Set 7.2: B 191 GLN : amide:sc= 0.558 K(o=1.7,f=-1.2) USER MOD Set 8.1: B 108 TYR OH : rot 6:sc= 1.09 USER MOD Set 8.2: B 228 HIS : no HD1:sc= -0.621 K(o=0.47,f=-11!) USER MOD Set 9.1: B 105 SER OG : rot -142:sc= 0.225 USER MOD Set 9.2: B 230 ASN : amide:sc= 0 K(o=0.23,f=-0.77) USER MOD Set10.1: B 50 THR OG1 : rot 150:sc= 1.94 USER MOD Set10.2: B 103 LYS NZ :NH3+ 176:sc= 1.45 (180deg=0.825) USER MOD Set11.1: B 85 THR OG1 : rot -74:sc= 2.12 USER MOD Set11.2: B 262 ASN : amide:sc= 1.39 K(o=4,f=-0.15) USER MOD Set11.3: B 264 TYR OH : rot 168:sc= 0.501 USER MOD Set12.1: B 42 ASN : amide:sc= 1.3 K(o=2.4,f=-1.8) USER MOD Set12.2: B 75 LYS NZ :NH3+ -158:sc= 0.0447 (180deg=0) USER MOD Set12.3: B 80 SER OG : rot 175:sc= 1.05 USER MOD Set13.1: B 66 TYR OH : rot 166:sc= 1.51 USER MOD Set13.2: B 236 ASN : amide:sc= 1.38 K(o=2.9,f=-2.4!) USER MOD Set14.1: A 85 THR OG1 : rot -65:sc= 2.29 USER MOD Set14.2: A 262 ASN : amide:sc= 1.86 K(o=4.5,f=0.039) USER MOD Set14.3: A 264 TYR OH : rot 180:sc= 0.34 USER MOD Set15.1: A 66 TYR OH : rot -172:sc= 1.33 USER MOD Set15.2: A 236 ASN : amide:sc= 1.62 K(o=2.9,f=-2.5!) USER MOD Set16.1: A 108 TYR OH : rot -21:sc= 2.54 USER MOD Set16.2: A 228 HIS : no HD1:sc= -0.622 K(o=1.9,f=-8.1!) USER MOD Set17.1: A 208 THR OG1 : rot 180:sc= 0.656 USER MOD Set17.2: A 218 THR OG1 : rot -81:sc= 0.726 USER MOD Set18.1: A 217 HIS : no HE2:sc= 1.84 K(o=4.3,f=-8.3!) USER MOD Set18.2: B 301 EDO O1 : rot -142:sc= 2.48 USER MOD Set19.1: A 120 THR OG1 : rot 85:sc= 0.902 USER MOD Set19.2: A 191 GLN : amide:sc= 0.649 K(o=1.6,f=-1.8) USER MOD Set20.1: A 170 TYR OH : rot -176:sc= 1.71 USER MOD Set20.2: A 180 GLN : amide:sc= 1.93 K(o=3.6,f=0.63!) USER MOD Set21.1: A 169 HIS : no HE2:sc= 2.04 K(o=3.8,f=-8.7!) USER MOD Set21.2: A 177 HIS : no HE2:sc= 1.73 K(o=3.8,f=-9.4!) USER MOD Set22.1: A 153 SER OG : rot -60:sc= 1.37 USER MOD Set22.2: A 163 GLN : amide:sc= 1.81 K(o=4,f=3.1) USER MOD Set22.3: A 183 LYS NZ :NH3+ 157:sc= 0.864 (180deg=0.00558) USER MOD Set23.1: A 131 MET CE :methyl -130:sc= 0 (180deg=-0.00259) USER MOD Set23.2: A 232 TYR OH : rot -163:sc= 1.05 USER MOD Set24.1: A 42 ASN : amide:sc= 1.05 K(o=3.4,f=-0.24!) USER MOD Set24.2: A 75 LYS NZ :NH3+ 159:sc= 0.916 (180deg=0.0213) USER MOD Set24.3: A 80 SER OG : rot 172:sc= 1.41 USER MOD Set25.1: A 50 THR OG1 : rot 130:sc= 1.62 USER MOD Set25.2: A 103 LYS NZ :NH3+ 173:sc= 1.29 (180deg=0.941) USER MOD Single : A 38 LYS NZ :NH3+ -159:sc= 1.25 (180deg=0.857) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -170:sc= 1.51 (180deg=1.41) USER MOD Single : A 53 THR OG1 : rot 78:sc= 0.77 USER MOD Single : A 54 HIS : no HD1:sc= 1.73 K(o=2.1,f=-9.5!) USER MOD Single : A 59 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 60 ASN : amide:sc= 1.24 K(o=1.2,f=0.32) USER MOD Single : A 61 GLN : amide:sc= 2.44 K(o=2.4,f=1.3) USER MOD Single : A 64 GLN : amide:sc= 1.28 K(o=1.3,f=-7.4!) USER MOD Single : A 70 HIS : no HD1:sc= 0.628 K(o=2.2,f=-8.2!) USER MOD Single : A 72 SER OG : rot -72:sc= 0.746 USER MOD Single : A 79 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.128) USER MOD Single : A 89 LYS NZ :NH3+ -148:sc= 0.919 (180deg=0.273) USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 92 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.031) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.072 USER MOD Single : A 95 SER OG : rot -151:sc= 1.47 USER MOD Single : A 99 ASN : amide:sc= 2.25 K(o=2.3,f=-3.4!) USER MOD Single : A 100 SER OG : rot 102:sc= 1.44 USER MOD Single : A 101 LYS NZ :NH3+ -166:sc= 1.88 (180deg=1.66) USER MOD Single : A 104 LYS NZ :NH3+ 158:sc= 0.066 (180deg=-0.00229) USER MOD Single : A 105 SER OG : rot -146:sc= 0.576 USER MOD Single : A 107 LYS NZ :NH3+ -175:sc= 1.19 (180deg=1.15) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 96:sc= 1.92 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -168:sc= 1.42 (180deg=1.29) USER MOD Single : A 121 ASN : amide:sc= 0.281 K(o=0.28,f=-1.3) USER MOD Single : A 130 MET CE :methyl -155:sc= -0.646 (180deg=-2.1) USER MOD Single : A 134 ASN : amide:sc= 0.201 K(o=0.2,f=-5.7!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 141 CYS SG : rot 68:sc= 0.0262 USER MOD Single : A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl 160:sc= -0.125 (180deg=-0.424) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 155 MET CE :methyl -144:sc=-0.00844 (180deg=-0.438) USER MOD Single : A 160 SER OG : rot 92:sc= 2.03 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= 1.44 K(o=1.4,f=0.11) USER MOD Single : A 166 THR OG1 : rot 35:sc= 1.18 USER MOD Single : A 173 SER OG : rot 116:sc= 0.00796 USER MOD Single : A 179 GLN : amide:sc= -0.299 K(o=-0.3,f=-1.1) USER MOD Single : A 181 TYR OH : rot -72:sc= 0.0925 USER MOD Single : A 182 TYR OH : rot 19:sc= 1.79 USER MOD Single : A 185 ASN : amide:sc= 0.451 K(o=0.45,f=-0.12) USER MOD Single : A 188 ASN : amide:sc= 0.733 X(o=0.73,f=0.68) USER MOD Single : A 189 SER OG : rot 134:sc= 1.24 USER MOD Single : A 194 ASN : amide:sc= 0.464 X(o=0.46,f=0.17) USER MOD Single : A 195 TYR OH : rot -2:sc= 1.05 USER MOD Single : A 196 HIS : no HE2:sc= 0.65 K(o=2.3,f=-7!) USER MOD Single : A 197 THR OG1 : rot -19:sc= 0.577 USER MOD Single : A 198 TYR OH : rot 178:sc= 1.13 USER MOD Single : A 199 SER OG : rot -115:sc= 2.36 USER MOD Single : A 205 ASN : amide:sc= 0.789 X(o=0.79,f=0.77) USER MOD Single : A 206 ASN : amide:sc= 0.956 K(o=0.96,f=2.1) USER MOD Single : A 210 SER OG : rot -131:sc= 2.45 USER MOD Single : A 213 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -82:sc= 0.587 USER MOD Single : A 223 SER OG : rot 124:sc= 1.94 USER MOD Single : A 224 ASN : amide:sc= 0.314 K(o=0.31,f=-3.6!) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= 0.112 X(o=0.11,f=-0.32) USER MOD Single : A 244 THR OG1 : rot -47:sc= 1.16 USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc=-0.00232 X(o=-0.0023,f=-0.37) USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= 1.66 K(o=1.7,f=-3.2!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 MET CE :methyl 171:sc= 0 (180deg=-0.0157) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 38 LYS NZ :NH3+ 164:sc= 0.632 (180deg=0.549) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 LYS NZ :NH3+ -171:sc= 2.26 (180deg=2.14) USER MOD Single : B 53 THR OG1 : rot 100:sc= 2.38 USER MOD Single : B 54 HIS : no HD1:sc= 1.65 K(o=1.9,f=-7.9!) USER MOD Single : B 59 THR OG1 : rot 75:sc= 1.06 USER MOD Single : B 60 ASN : amide:sc= 0.58 X(o=0.58,f=0.82) USER MOD Single : B 61 GLN : amide:sc= 1.29 K(o=1.3,f=0.63) USER MOD Single : B 64 GLN : amide:sc= 0.768 K(o=0.77,f=-7.1!) USER MOD Single : B 70 HIS : no HD1:sc= 0.55 K(o=2.2,f=-7.2!) USER MOD Single : B 72 SER OG : rot 138:sc= 2.3 USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 ASN : amide:sc= -0.205 K(o=-0.2,f=-0.73) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 TYR OH : rot 180:sc= 0 USER MOD Single : B 95 SER OG : rot -137:sc= 1.59 USER MOD Single : B 99 ASN : amide:sc= 2.48 K(o=2.5,f=-3.8!) USER MOD Single : B 100 SER OG : rot 105:sc= 1.54 USER MOD Single : B 101 LYS NZ :NH3+ -179:sc= -0.0585 (180deg=-0.0824) USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 110 LYS NZ :NH3+ 171:sc= 0.00848 (180deg=0.00432) USER MOD Single : B 114 SER OG : rot -159:sc= 1.92 USER MOD Single : B 116 LYS NZ :NH3+ 139:sc= 1.62 (180deg=-0.425) USER MOD Single : B 119 LYS NZ :NH3+ 175:sc= 1.86 (180deg=1.67) USER MOD Single : B 121 ASN : amide:sc= -0.169 K(o=-0.17,f=-2.6!) USER MOD Single : B 130 MET CE :methyl 171:sc= -1.89 (180deg=-2.18) USER MOD Single : B 134 ASN : amide:sc= -0.0403 K(o=-0.04,f=-4.5!) USER MOD Single : B 136 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.262) USER MOD Single : B 137 GLN : amide:sc= 0.271 X(o=0.27,f=0.63) USER MOD Single : B 141 CYS SG : rot 67:sc= 0.0768 USER MOD Single : B 147 MET CE :methyl -177:sc= 0 (180deg=-0.00677) USER MOD Single : B 149 MET CE :methyl -141:sc= -0.312 (180deg=-0.495) USER MOD Single : B 155 MET CE :methyl -159:sc=-1.24e-05 (180deg=-0.24) USER MOD Single : B 160 SER OG : rot 103:sc= 2.19 USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 ASN : amide:sc= 0.163 X(o=0.16,f=-0.13) USER MOD Single : B 166 THR OG1 : rot 35:sc= 1 USER MOD Single : B 173 SER OG : rot -151:sc= 1.38 USER MOD Single : B 182 TYR OH : rot -11:sc= 2.08 USER MOD Single : B 185 ASN : amide:sc= 0.305 K(o=0.31,f=-0.49) USER MOD Single : B 188 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 189 SER OG : rot 140:sc= 1.3 USER MOD Single : B 194 ASN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : B 195 TYR OH : rot 9:sc= 1.16 USER MOD Single : B 196 HIS : no HD1:sc= 0.39 K(o=1.4,f=-6.7!) USER MOD Single : B 197 THR OG1 : rot -140:sc= 2.41 USER MOD Single : B 198 TYR OH : rot 168:sc= 1.33 USER MOD Single : B 199 SER OG : rot -123:sc= 1.75 USER MOD Single : B 205 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : B 206 ASN : amide:sc= -0.0457 X(o=-0.046,f=-0.046) USER MOD Single : B 210 SER OG : rot 95:sc= 0.907 USER MOD Single : B 213 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 222 SER OG : rot -91:sc= 1.3 USER MOD Single : B 223 SER OG : rot -32:sc= 0.222 USER MOD Single : B 224 ASN : amide:sc= 0.72 K(o=0.72,f=-4.2!) USER MOD Single : B 225 THR OG1 : rot 180:sc= 0 USER MOD Single : B 226 TYR OH : rot 15:sc= 0.315 USER MOD Single : B 244 THR OG1 : rot -46:sc= 1.32 USER MOD Single : B 247 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc=-0.00739 K(o=-0.0074,f=-0.95) USER MOD Single : B 253 THR OG1 : rot 180:sc=0.000772 USER MOD Single : B 259 GLN : amide:sc= 1.91 K(o=1.9,f=-3.6!) USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 263 MET CE :methyl 156:sc= 0 (180deg=-0.129) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 302 EDO O1 : rot 124:sc= 2.55 USER MOD Single : B 302 EDO O2 : rot 76:sc= 1.76 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 35 -9.398 23.642 23.210 1.00 41.42 N ATOM 2 CA ILE A 35 -10.253 24.241 22.118 1.00 37.01 C ATOM 3 C ILE A 35 -9.512 25.323 21.388 1.00 36.14 C ATOM 4 O ILE A 35 -9.095 26.302 21.977 1.00 41.91 O ATOM 5 CB ILE A 35 -11.603 24.752 22.655 1.00 38.04 C ATOM 6 CG1 ILE A 35 -12.460 23.536 23.013 1.00 42.25 C ATOM 7 CG2 ILE A 35 -12.353 25.598 21.617 1.00 36.36 C ATOM 8 CD1 ILE A 35 -13.614 23.820 23.942 1.00 44.61 C ATOM 0 HA ILE A 35 -10.451 23.532 21.486 1.00 37.01 H new ATOM 0 HB ILE A 35 -11.435 25.314 23.428 1.00 38.04 H new ATOM 0 HG12 ILE A 35 -12.809 23.151 22.194 1.00 42.25 H new ATOM 0 HG13 ILE A 35 -11.891 22.865 23.422 1.00 42.25 H new ATOM 0 HG21 ILE A 35 -13.195 25.900 21.992 1.00 36.36 H new ATOM 0 HG22 ILE A 35 -11.813 26.367 21.375 1.00 36.36 H new ATOM 0 HG23 ILE A 35 -12.525 25.063 20.827 1.00 36.36 H new ATOM 0 HD11 ILE A 35 -14.100 22.999 24.115 1.00 44.61 H new ATOM 0 HD12 ILE A 35 -13.276 24.177 24.778 1.00 44.61 H new ATOM 0 HD13 ILE A 35 -14.209 24.467 23.531 1.00 44.61 H new ATOM 9 N LEU A 36 -9.365 25.147 20.088 1.00 31.87 N ATOM 10 CA LEU A 36 -8.725 26.113 19.221 1.00 30.38 C ATOM 11 C LEU A 36 -9.661 27.268 18.913 1.00 32.77 C ATOM 12 O LEU A 36 -9.229 28.425 18.856 1.00 26.06 O ATOM 13 CB LEU A 36 -8.314 25.447 17.899 1.00 34.05 C ATOM 14 CG LEU A 36 -7.410 26.220 16.931 1.00 42.21 C ATOM 15 CD1 LEU A 36 -5.979 25.690 17.110 1.00 50.62 C ATOM 16 CD2 LEU A 36 -7.840 26.123 15.465 1.00 42.29 C ATOM 0 H LEU A 36 -9.642 24.445 19.676 1.00 31.87 H new ATOM 0 HA LEU A 36 -7.941 26.450 19.681 1.00 30.38 H new ATOM 0 HB2 LEU A 36 -7.867 24.614 18.117 1.00 34.05 H new ATOM 0 HB3 LEU A 36 -9.126 25.217 17.421 1.00 34.05 H new ATOM 0 HG LEU A 36 -7.473 27.163 17.148 1.00 42.21 H new ATOM 0 HD11 LEU A 36 -5.382 26.161 16.509 1.00 50.62 H new ATOM 0 HD12 LEU A 36 -5.693 25.832 18.026 1.00 50.62 H new ATOM 0 HD13 LEU A 36 -5.957 24.741 16.908 1.00 50.62 H new ATOM 0 HD21 LEU A 36 -7.226 26.633 14.913 1.00 42.29 H new ATOM 0 HD22 LEU A 36 -7.830 25.194 15.185 1.00 42.29 H new ATOM 0 HD23 LEU A 36 -8.736 26.480 15.366 1.00 42.29 H new ATOM 17 N PHE A 37 -10.932 26.940 18.662 1.00 24.29 N ATOM 18 CA PHE A 37 -11.932 27.888 18.242 1.00 25.35 C ATOM 19 C PHE A 37 -13.303 27.330 18.545 1.00 23.61 C ATOM 20 O PHE A 37 -13.494 26.160 18.359 1.00 19.12 O ATOM 21 CB PHE A 37 -11.853 28.074 16.725 1.00 27.36 C ATOM 22 CG PHE A 37 -12.960 28.898 16.194 1.00 27.25 C ATOM 23 CD1 PHE A 37 -12.888 30.274 16.279 1.00 33.36 C ATOM 24 CD2 PHE A 37 -14.108 28.305 15.674 1.00 29.77 C ATOM 25 CE1 PHE A 37 -13.938 31.072 15.823 1.00 33.41 C ATOM 26 CE2 PHE A 37 -15.158 29.091 15.212 1.00 31.65 C ATOM 27 CZ PHE A 37 -15.077 30.471 15.305 1.00 31.00 C ATOM 0 H PHE A 37 -11.231 26.137 18.737 1.00 24.29 H new ATOM 0 HA PHE A 37 -11.782 28.727 18.705 1.00 25.35 H new ATOM 0 HB2 PHE A 37 -11.007 28.490 16.497 1.00 27.36 H new ATOM 0 HB3 PHE A 37 -11.866 27.205 16.295 1.00 27.36 H new ATOM 0 HD1 PHE A 37 -12.132 30.673 16.644 1.00 33.36 H new ATOM 0 HD2 PHE A 37 -14.173 27.378 15.636 1.00 29.77 H new ATOM 0 HE1 PHE A 37 -13.875 31.999 15.866 1.00 33.41 H new ATOM 0 HE2 PHE A 37 -15.912 28.692 14.842 1.00 31.65 H new ATOM 0 HZ PHE A 37 -15.789 30.997 15.019 1.00 31.00 H new ATOM 28 N LYS A 38 -14.249 28.164 18.997 1.00 23.06 N ATOM 29 CA LYS A 38 -15.630 27.755 19.268 1.00 22.45 C ATOM 30 C LYS A 38 -16.575 28.931 18.974 1.00 24.49 C ATOM 31 O LYS A 38 -16.241 30.093 19.337 1.00 24.12 O ATOM 32 CB LYS A 38 -15.778 27.320 20.713 1.00 25.18 C ATOM 33 CG LYS A 38 -17.197 26.964 21.113 1.00 32.35 C ATOM 34 CD LYS A 38 -17.289 25.999 22.293 1.00 35.20 C ATOM 35 CE LYS A 38 -18.607 25.212 22.329 1.00 36.94 C ATOM 36 NZ LYS A 38 -19.456 25.504 23.530 1.00 38.34 N ATOM 0 H LYS A 38 -14.101 28.996 19.156 1.00 23.06 H new ATOM 0 HA LYS A 38 -15.858 27.005 18.697 1.00 22.45 H new ATOM 0 HB2 LYS A 38 -15.206 26.552 20.869 1.00 25.18 H new ATOM 0 HB3 LYS A 38 -15.459 28.033 21.289 1.00 25.18 H new ATOM 0 HG2 LYS A 38 -17.674 27.779 21.336 1.00 32.35 H new ATOM 0 HG3 LYS A 38 -17.649 26.571 20.350 1.00 32.35 H new ATOM 0 HD2 LYS A 38 -16.547 25.375 22.252 1.00 35.20 H new ATOM 0 HD3 LYS A 38 -17.194 26.498 23.119 1.00 35.20 H new ATOM 0 HE2 LYS A 38 -19.115 25.413 21.528 1.00 36.94 H new ATOM 0 HE3 LYS A 38 -18.408 24.263 22.308 1.00 36.94 H new ATOM 0 HZ1 LYS A 38 -20.027 24.834 23.661 1.00 38.34 H new ATOM 0 HZ2 LYS A 38 -18.936 25.594 24.247 1.00 38.34 H new ATOM 0 HZ3 LYS A 38 -19.910 26.258 23.397 1.00 38.34 H new ATOM 37 N ASP A 39 -17.698 28.674 18.284 1.00 19.87 N ATOM 38 CA ASP A 39 -18.745 29.683 18.059 1.00 18.15 C ATOM 39 C ASP A 39 -19.988 29.164 18.753 1.00 18.85 C ATOM 40 O ASP A 39 -20.493 28.111 18.391 1.00 16.04 O ATOM 41 CB ASP A 39 -18.973 30.050 16.576 1.00 16.62 C ATOM 42 CG ASP A 39 -19.669 31.390 16.385 1.00 16.70 C ATOM 43 OD1 ASP A 39 -20.361 31.849 17.339 1.00 16.16 O ATOM 44 OD2 ASP A 39 -19.540 32.020 15.300 1.00 14.85 O ATOM 0 H ASP A 39 -17.872 27.908 17.934 1.00 19.87 H new ATOM 0 HA ASP A 39 -18.469 30.534 18.435 1.00 18.15 H new ATOM 0 HB2 ASP A 39 -18.117 30.070 16.119 1.00 16.62 H new ATOM 0 HB3 ASP A 39 -19.503 29.355 16.156 1.00 16.62 H new ATOM 45 N ASP A 40 -20.412 29.847 19.826 1.00 18.52 N ATOM 46 CA ASP A 40 -21.673 29.541 20.476 1.00 19.71 C ATOM 47 C ASP A 40 -22.864 30.233 19.870 1.00 16.40 C ATOM 48 O ASP A 40 -23.985 30.056 20.322 1.00 15.33 O ATOM 49 CB ASP A 40 -21.573 29.871 21.981 1.00 22.84 C ATOM 50 CG ASP A 40 -20.576 28.970 22.713 1.00 25.58 C ATOM 51 OD1 ASP A 40 -20.573 27.742 22.526 1.00 29.47 O ATOM 52 OD2 ASP A 40 -19.794 29.492 23.505 1.00 33.30 O ATOM 0 H ASP A 40 -19.974 30.493 20.187 1.00 18.52 H new ATOM 0 HA ASP A 40 -21.826 28.592 20.343 1.00 19.71 H new ATOM 0 HB2 ASP A 40 -21.307 30.798 22.089 1.00 22.84 H new ATOM 0 HB3 ASP A 40 -22.448 29.778 22.388 1.00 22.84 H new ATOM 53 N PHE A 41 -22.639 31.048 18.855 1.00 15.70 N ATOM 54 CA PHE A 41 -23.713 31.758 18.162 1.00 15.86 C ATOM 55 C PHE A 41 -24.569 32.583 19.087 1.00 16.29 C ATOM 56 O PHE A 41 -25.754 32.730 18.861 1.00 18.34 O ATOM 57 CB PHE A 41 -24.570 30.818 17.302 1.00 15.42 C ATOM 58 CG PHE A 41 -23.788 30.189 16.188 1.00 14.74 C ATOM 59 CD1 PHE A 41 -23.334 30.977 15.162 1.00 14.65 C ATOM 60 CD2 PHE A 41 -23.474 28.816 16.204 1.00 16.19 C ATOM 61 CE1 PHE A 41 -22.541 30.442 14.172 1.00 15.11 C ATOM 62 CE2 PHE A 41 -22.715 28.247 15.183 1.00 14.23 C ATOM 63 CZ PHE A 41 -22.273 29.080 14.177 1.00 14.90 C ATOM 0 H PHE A 41 -21.855 31.210 18.542 1.00 15.70 H new ATOM 0 HA PHE A 41 -23.270 32.380 17.565 1.00 15.86 H new ATOM 0 HB2 PHE A 41 -24.945 30.122 17.864 1.00 15.42 H new ATOM 0 HB3 PHE A 41 -25.316 31.314 16.930 1.00 15.42 H new ATOM 0 HD1 PHE A 41 -23.563 31.878 15.135 1.00 14.65 H new ATOM 0 HD2 PHE A 41 -23.777 28.283 16.904 1.00 16.19 H new ATOM 0 HE1 PHE A 41 -22.188 30.988 13.507 1.00 15.11 H new ATOM 0 HE2 PHE A 41 -22.514 27.339 15.180 1.00 14.23 H new ATOM 0 HZ PHE A 41 -21.778 28.717 13.478 1.00 14.90 H new ATOM 64 N ASN A 42 -23.936 33.196 20.066 1.00 16.03 N ATOM 65 CA ASN A 42 -24.619 34.332 20.771 1.00 16.90 C ATOM 66 C ASN A 42 -24.877 35.542 19.875 1.00 17.32 C ATOM 67 O ASN A 42 -25.735 36.382 20.185 1.00 16.81 O ATOM 68 CB ASN A 42 -23.828 34.745 22.000 1.00 17.07 C ATOM 69 CG ASN A 42 -23.739 33.655 23.042 1.00 18.87 C ATOM 70 OD1 ASN A 42 -24.708 33.048 23.421 1.00 20.26 O ATOM 71 ND2 ASN A 42 -22.517 33.395 23.488 1.00 20.98 N ATOM 0 H ASN A 42 -23.147 33.002 20.347 1.00 16.03 H new ATOM 0 HA ASN A 42 -25.491 34.000 21.038 1.00 16.90 H new ATOM 0 HB2 ASN A 42 -22.932 35.001 21.730 1.00 17.07 H new ATOM 0 HB3 ASN A 42 -24.240 35.529 22.395 1.00 17.07 H new ATOM 0 HD21 ASN A 42 -22.395 32.773 24.069 1.00 20.98 H new ATOM 0 HD22 ASN A 42 -21.847 33.848 23.196 1.00 20.98 H new ATOM 72 N PHE A 43 -24.126 35.667 18.794 1.00 15.74 N ATOM 73 CA PHE A 43 -24.308 36.716 17.817 1.00 16.94 C ATOM 74 C PHE A 43 -23.758 36.221 16.476 1.00 16.61 C ATOM 75 O PHE A 43 -23.021 35.257 16.443 1.00 15.67 O ATOM 76 CB PHE A 43 -23.659 38.043 18.243 1.00 15.40 C ATOM 77 CG PHE A 43 -22.184 37.995 18.364 1.00 16.33 C ATOM 78 CD1 PHE A 43 -21.581 37.329 19.414 1.00 17.54 C ATOM 79 CD2 PHE A 43 -21.405 38.582 17.384 1.00 17.54 C ATOM 80 CE1 PHE A 43 -20.209 37.292 19.529 1.00 19.27 C ATOM 81 CE2 PHE A 43 -20.000 38.558 17.482 1.00 18.61 C ATOM 82 CZ PHE A 43 -19.423 37.880 18.548 1.00 20.87 C ATOM 0 H PHE A 43 -23.481 35.130 18.606 1.00 15.74 H new ATOM 0 HA PHE A 43 -25.255 36.910 17.736 1.00 16.94 H new ATOM 0 HB2 PHE A 43 -23.897 38.728 17.599 1.00 15.40 H new ATOM 0 HB3 PHE A 43 -24.033 38.314 19.096 1.00 15.40 H new ATOM 0 HD1 PHE A 43 -22.107 36.901 20.050 1.00 17.54 H new ATOM 0 HD2 PHE A 43 -21.811 38.995 16.656 1.00 17.54 H new ATOM 0 HE1 PHE A 43 -19.812 36.876 20.260 1.00 19.27 H new ATOM 0 HE2 PHE A 43 -19.471 38.986 16.848 1.00 18.61 H new ATOM 0 HZ PHE A 43 -18.497 37.819 18.605 1.00 20.87 H new ATOM 83 N PHE A 44 -24.131 36.890 15.406 1.00 17.73 N ATOM 84 CA PHE A 44 -23.575 36.555 14.098 1.00 16.99 C ATOM 85 C PHE A 44 -22.270 37.288 13.950 1.00 17.26 C ATOM 86 O PHE A 44 -22.276 38.493 13.765 1.00 16.58 O ATOM 87 CB PHE A 44 -24.537 36.869 12.990 1.00 15.59 C ATOM 88 CG PHE A 44 -24.058 36.390 11.647 1.00 16.12 C ATOM 89 CD1 PHE A 44 -24.200 35.052 11.297 1.00 17.48 C ATOM 90 CD2 PHE A 44 -23.387 37.249 10.787 1.00 17.87 C ATOM 91 CE1 PHE A 44 -23.722 34.602 10.084 1.00 17.10 C ATOM 92 CE2 PHE A 44 -22.902 36.782 9.570 1.00 18.02 C ATOM 93 CZ PHE A 44 -23.098 35.476 9.228 1.00 17.32 C ATOM 0 H PHE A 44 -24.698 37.536 15.406 1.00 17.73 H new ATOM 0 HA PHE A 44 -23.416 35.600 14.037 1.00 16.99 H new ATOM 0 HB2 PHE A 44 -25.395 36.461 13.187 1.00 15.59 H new ATOM 0 HB3 PHE A 44 -24.681 37.828 12.954 1.00 15.59 H new ATOM 0 HD1 PHE A 44 -24.617 34.460 11.881 1.00 17.48 H new ATOM 0 HD2 PHE A 44 -23.262 38.139 11.025 1.00 17.87 H new ATOM 0 HE1 PHE A 44 -23.822 33.708 9.846 1.00 17.10 H new ATOM 0 HE2 PHE A 44 -22.448 37.355 8.995 1.00 18.02 H new ATOM 0 HZ PHE A 44 -22.804 35.172 8.400 1.00 17.32 H new ATOM 94 N ASP A 45 -21.138 36.561 14.028 1.00 16.98 N ATOM 95 CA ASP A 45 -19.827 37.184 14.014 1.00 18.71 C ATOM 96 C ASP A 45 -19.303 37.330 12.574 1.00 19.46 C ATOM 97 O ASP A 45 -18.861 36.352 11.979 1.00 18.39 O ATOM 98 CB ASP A 45 -18.830 36.407 14.834 1.00 19.64 C ATOM 99 CG ASP A 45 -17.499 37.134 14.966 1.00 21.28 C ATOM 100 OD1 ASP A 45 -17.203 38.113 14.245 1.00 22.47 O ATOM 101 OD2 ASP A 45 -16.754 36.727 15.829 1.00 23.50 O ATOM 0 H ASP A 45 -21.122 35.703 14.089 1.00 16.98 H new ATOM 0 HA ASP A 45 -19.929 38.064 14.409 1.00 18.71 H new ATOM 0 HB2 ASP A 45 -19.197 36.245 15.717 1.00 19.64 H new ATOM 0 HB3 ASP A 45 -18.683 35.540 14.425 1.00 19.64 H new ATOM 102 N GLU A 46 -19.323 38.548 12.041 1.00 19.51 N ATOM 103 CA GLU A 46 -18.867 38.797 10.661 1.00 22.03 C ATOM 104 C GLU A 46 -17.370 38.737 10.457 1.00 20.08 C ATOM 105 O GLU A 46 -16.887 38.684 9.304 1.00 21.04 O ATOM 106 CB GLU A 46 -19.427 40.125 10.109 1.00 28.20 C ATOM 107 CG GLU A 46 -20.958 40.124 10.090 1.00 32.67 C ATOM 108 CD GLU A 46 -21.602 41.377 9.485 1.00 44.02 C ATOM 109 OE1 GLU A 46 -20.957 42.455 9.507 1.00 45.13 O ATOM 110 OE2 GLU A 46 -22.775 41.282 8.993 1.00 48.71 O ATOM 0 H GLU A 46 -19.596 39.249 12.457 1.00 19.51 H new ATOM 0 HA GLU A 46 -19.230 38.053 10.155 1.00 22.03 H new ATOM 0 HB2 GLU A 46 -19.110 40.862 10.653 1.00 28.20 H new ATOM 0 HB3 GLU A 46 -19.091 40.270 9.211 1.00 28.20 H new ATOM 0 HG2 GLU A 46 -21.261 39.349 9.592 1.00 32.67 H new ATOM 0 HG3 GLU A 46 -21.279 40.019 10.999 1.00 32.67 H new ATOM 111 N LYS A 47 -16.617 38.642 11.535 1.00 19.67 N ATOM 112 CA LYS A 47 -15.194 38.355 11.379 1.00 21.82 C ATOM 113 C LYS A 47 -14.908 36.874 11.138 1.00 20.84 C ATOM 114 O LYS A 47 -13.785 36.532 10.825 1.00 20.95 O ATOM 115 CB LYS A 47 -14.450 38.869 12.572 1.00 25.13 C ATOM 116 CG LYS A 47 -14.555 40.371 12.577 1.00 31.70 C ATOM 117 CD LYS A 47 -14.183 40.961 13.889 1.00 36.85 C ATOM 118 CE LYS A 47 -14.433 42.464 13.794 1.00 42.10 C ATOM 119 NZ LYS A 47 -14.693 43.010 15.156 1.00 48.08 N ATOM 0 H LYS A 47 -16.892 38.736 12.344 1.00 19.67 H new ATOM 0 HA LYS A 47 -14.884 38.814 10.583 1.00 21.82 H new ATOM 0 HB2 LYS A 47 -14.823 38.501 13.388 1.00 25.13 H new ATOM 0 HB3 LYS A 47 -13.520 38.595 12.536 1.00 25.13 H new ATOM 0 HG2 LYS A 47 -13.979 40.735 11.887 1.00 31.70 H new ATOM 0 HG3 LYS A 47 -15.463 40.630 12.355 1.00 31.70 H new ATOM 0 HD2 LYS A 47 -14.711 40.570 14.602 1.00 36.85 H new ATOM 0 HD3 LYS A 47 -13.252 40.781 14.094 1.00 36.85 H new ATOM 0 HE2 LYS A 47 -13.665 42.905 13.399 1.00 42.10 H new ATOM 0 HE3 LYS A 47 -15.190 42.640 13.214 1.00 42.10 H new ATOM 0 HZ1 LYS A 47 -14.839 43.886 15.102 1.00 48.08 H new ATOM 0 HZ2 LYS A 47 -15.409 42.611 15.504 1.00 48.08 H new ATOM 0 HZ3 LYS A 47 -13.987 42.859 15.676 1.00 48.08 H new ATOM 120 N VAL A 48 -15.911 36.024 11.300 1.00 17.97 N ATOM 121 CA VAL A 48 -15.811 34.578 11.076 1.00 17.04 C ATOM 122 C VAL A 48 -16.659 34.125 9.880 1.00 15.90 C ATOM 123 O VAL A 48 -16.158 33.343 9.052 1.00 15.75 O ATOM 124 CB VAL A 48 -16.276 33.829 12.351 1.00 18.27 C ATOM 125 CG1 VAL A 48 -16.268 32.310 12.205 1.00 18.32 C ATOM 126 CG2 VAL A 48 -15.477 34.260 13.555 1.00 20.98 C ATOM 0 H VAL A 48 -16.695 36.274 11.551 1.00 17.97 H new ATOM 0 HA VAL A 48 -14.884 34.369 10.879 1.00 17.04 H new ATOM 0 HB VAL A 48 -17.203 34.080 12.484 1.00 18.27 H new ATOM 0 HG11 VAL A 48 -16.568 31.904 13.033 1.00 18.32 H new ATOM 0 HG12 VAL A 48 -16.863 32.051 11.484 1.00 18.32 H new ATOM 0 HG13 VAL A 48 -15.368 32.009 12.005 1.00 18.32 H new ATOM 0 HG21 VAL A 48 -15.786 33.778 14.338 1.00 20.98 H new ATOM 0 HG22 VAL A 48 -14.538 34.067 13.407 1.00 20.98 H new ATOM 0 HG23 VAL A 48 -15.592 35.213 13.696 1.00 20.98 H new ATOM 127 N TRP A 49 -17.901 34.620 9.743 1.00 15.37 N ATOM 128 CA TRP A 49 -18.885 34.093 8.776 1.00 15.69 C ATOM 129 C TRP A 49 -19.321 35.109 7.760 1.00 15.21 C ATOM 130 O TRP A 49 -19.281 36.325 8.013 1.00 13.38 O ATOM 131 CB TRP A 49 -20.142 33.575 9.513 1.00 14.99 C ATOM 132 CG TRP A 49 -19.841 32.593 10.583 1.00 14.21 C ATOM 133 CD1 TRP A 49 -19.900 32.803 11.929 1.00 15.40 C ATOM 134 CD2 TRP A 49 -19.477 31.244 10.392 1.00 14.33 C ATOM 135 NE1 TRP A 49 -19.554 31.647 12.600 1.00 16.82 N ATOM 136 CE2 TRP A 49 -19.297 30.671 11.658 1.00 14.64 C ATOM 137 CE3 TRP A 49 -19.268 30.450 9.246 1.00 14.00 C ATOM 138 CZ2 TRP A 49 -18.896 29.341 11.825 1.00 13.92 C ATOM 139 CZ3 TRP A 49 -18.882 29.107 9.425 1.00 15.59 C ATOM 140 CH2 TRP A 49 -18.701 28.581 10.708 1.00 13.20 C ATOM 0 H TRP A 49 -18.198 35.276 10.213 1.00 15.37 H new ATOM 0 HA TRP A 49 -18.435 33.373 8.307 1.00 15.69 H new ATOM 0 HB2 TRP A 49 -20.614 34.329 9.900 1.00 14.99 H new ATOM 0 HB3 TRP A 49 -20.740 33.166 8.868 1.00 14.99 H new ATOM 0 HD1 TRP A 49 -20.138 33.605 12.335 1.00 15.40 H new ATOM 0 HE1 TRP A 49 -19.507 31.552 13.453 1.00 16.82 H new ATOM 0 HE3 TRP A 49 -19.382 30.804 8.394 1.00 14.00 H new ATOM 0 HZ2 TRP A 49 -18.766 28.984 12.674 1.00 13.92 H new ATOM 0 HZ3 TRP A 49 -18.746 28.564 8.682 1.00 15.59 H new ATOM 0 HH2 TRP A 49 -18.442 27.693 10.802 1.00 13.20 H new ATOM 141 N THR A 50 -19.664 34.614 6.572 1.00 13.45 N ATOM 142 CA THR A 50 -20.277 35.416 5.511 1.00 14.92 C ATOM 143 C THR A 50 -21.594 34.774 5.070 1.00 15.11 C ATOM 144 O THR A 50 -21.626 33.521 4.854 1.00 13.43 O ATOM 145 CB THR A 50 -19.325 35.445 4.283 1.00 17.33 C ATOM 146 OG1 THR A 50 -18.049 35.999 4.704 1.00 19.11 O ATOM 147 CG2 THR A 50 -19.871 36.265 3.124 1.00 18.74 C ATOM 0 H THR A 50 -19.546 33.790 6.355 1.00 13.45 H new ATOM 0 HA THR A 50 -20.438 36.312 5.845 1.00 14.92 H new ATOM 0 HB THR A 50 -19.230 34.535 3.962 1.00 17.33 H new ATOM 0 HG1 THR A 50 -17.427 35.492 4.456 1.00 19.11 H new ATOM 0 HG21 THR A 50 -19.238 36.248 2.389 1.00 18.74 H new ATOM 0 HG22 THR A 50 -20.716 35.889 2.831 1.00 18.74 H new ATOM 0 HG23 THR A 50 -20.007 37.181 3.412 1.00 18.74 H new ATOM 148 N LYS A 51 -22.656 35.583 4.946 1.00 14.77 N ATOM 149 CA LYS A 51 -23.936 35.099 4.402 1.00 14.47 C ATOM 150 C LYS A 51 -23.889 35.128 2.883 1.00 16.35 C ATOM 151 O LYS A 51 -23.488 36.152 2.290 1.00 16.35 O ATOM 152 CB LYS A 51 -25.122 35.946 4.900 1.00 15.89 C ATOM 153 CG LYS A 51 -25.252 36.016 6.412 1.00 15.56 C ATOM 154 CD LYS A 51 -26.407 36.917 6.843 1.00 17.89 C ATOM 155 CE LYS A 51 -26.505 37.071 8.361 1.00 17.53 C ATOM 156 NZ LYS A 51 -27.815 37.720 8.635 1.00 20.16 N ATOM 0 H LYS A 51 -22.656 36.413 5.170 1.00 14.77 H new ATOM 0 HA LYS A 51 -24.068 34.190 4.713 1.00 14.47 H new ATOM 0 HB2 LYS A 51 -25.031 36.847 4.552 1.00 15.89 H new ATOM 0 HB3 LYS A 51 -25.942 35.582 4.532 1.00 15.89 H new ATOM 0 HG2 LYS A 51 -25.389 35.123 6.766 1.00 15.56 H new ATOM 0 HG3 LYS A 51 -24.424 36.348 6.792 1.00 15.56 H new ATOM 0 HD2 LYS A 51 -26.296 37.792 6.440 1.00 17.89 H new ATOM 0 HD3 LYS A 51 -27.240 36.552 6.505 1.00 17.89 H new ATOM 0 HE2 LYS A 51 -26.449 36.208 8.800 1.00 17.53 H new ATOM 0 HE3 LYS A 51 -25.774 37.611 8.701 1.00 17.53 H new ATOM 0 HZ1 LYS A 51 -27.854 37.961 9.491 1.00 20.16 H new ATOM 0 HZ2 LYS A 51 -27.903 38.440 8.120 1.00 20.16 H new ATOM 0 HZ3 LYS A 51 -28.473 37.147 8.458 1.00 20.16 H new ATOM 157 N GLU A 52 -24.339 34.042 2.237 1.00 16.01 N ATOM 158 CA GLU A 52 -24.298 33.962 0.772 1.00 16.36 C ATOM 159 C GLU A 52 -25.582 34.443 0.153 1.00 17.00 C ATOM 160 O GLU A 52 -26.642 34.275 0.744 1.00 16.88 O ATOM 161 CB GLU A 52 -24.014 32.529 0.334 1.00 16.15 C ATOM 162 CG GLU A 52 -22.551 32.180 0.614 1.00 17.33 C ATOM 163 CD GLU A 52 -22.101 30.830 0.070 1.00 17.45 C ATOM 164 OE1 GLU A 52 -22.445 30.510 -1.068 1.00 21.59 O ATOM 165 OE2 GLU A 52 -21.262 30.147 0.729 1.00 16.22 O ATOM 0 H GLU A 52 -24.668 33.349 2.626 1.00 16.01 H new ATOM 0 HA GLU A 52 -23.584 34.542 0.465 1.00 16.36 H new ATOM 0 HB2 GLU A 52 -24.598 31.916 0.808 1.00 16.15 H new ATOM 0 HB3 GLU A 52 -24.204 32.428 -0.612 1.00 16.15 H new ATOM 0 HG2 GLU A 52 -21.988 32.872 0.233 1.00 17.33 H new ATOM 0 HG3 GLU A 52 -22.406 32.193 1.573 1.00 17.33 H new ATOM 166 N THR A 53 -25.475 34.948 -1.087 1.00 17.16 N ATOM 167 CA THR A 53 -26.625 35.342 -1.924 1.00 17.86 C ATOM 168 C THR A 53 -26.440 34.745 -3.305 1.00 17.16 C ATOM 169 O THR A 53 -25.409 34.900 -3.911 1.00 17.37 O ATOM 170 CB THR A 53 -26.789 36.883 -2.042 1.00 20.10 C ATOM 171 OG1 THR A 53 -26.927 37.420 -0.722 1.00 24.12 O ATOM 172 CG2 THR A 53 -28.031 37.263 -2.908 1.00 21.12 C ATOM 0 H THR A 53 -24.717 35.074 -1.473 1.00 17.16 H new ATOM 0 HA THR A 53 -27.430 35.007 -1.499 1.00 17.86 H new ATOM 0 HB THR A 53 -26.008 37.253 -2.482 1.00 20.10 H new ATOM 0 HG1 THR A 53 -26.173 37.456 -0.354 1.00 24.12 H new ATOM 0 HG21 THR A 53 -28.105 38.229 -2.962 1.00 21.12 H new ATOM 0 HG22 THR A 53 -27.928 36.897 -3.800 1.00 21.12 H new ATOM 0 HG23 THR A 53 -28.833 36.900 -2.501 1.00 21.12 H new ATOM 173 N HIS A 54 -27.434 33.994 -3.779 1.00 15.37 N ATOM 174 CA HIS A 54 -27.368 33.336 -5.048 1.00 15.65 C ATOM 175 C HIS A 54 -28.761 33.152 -5.540 1.00 17.00 C ATOM 176 O HIS A 54 -29.708 33.021 -4.772 1.00 17.30 O ATOM 177 CB HIS A 54 -26.753 31.949 -4.990 1.00 15.90 C ATOM 178 CG HIS A 54 -25.370 31.884 -4.392 1.00 17.68 C ATOM 179 ND1 HIS A 54 -24.237 32.191 -5.104 1.00 20.89 N ATOM 180 CD2 HIS A 54 -24.946 31.477 -3.171 1.00 18.05 C ATOM 181 CE1 HIS A 54 -23.166 32.015 -4.340 1.00 20.08 C ATOM 182 NE2 HIS A 54 -23.568 31.580 -3.157 1.00 19.72 N ATOM 0 H HIS A 54 -28.170 33.860 -3.355 1.00 15.37 H new ATOM 0 HA HIS A 54 -26.814 33.891 -5.619 1.00 15.65 H new ATOM 0 HB2 HIS A 54 -27.339 31.372 -4.476 1.00 15.90 H new ATOM 0 HB3 HIS A 54 -26.718 31.589 -5.890 1.00 15.90 H new ATOM 0 HD2 HIS A 54 -25.483 31.183 -2.471 1.00 18.05 H new ATOM 0 HE1 HIS A 54 -22.285 32.171 -4.593 1.00 20.08 H new ATOM 0 HE2 HIS A 54 -23.057 31.393 -2.491 1.00 19.72 H new ATOM 183 N GLU A 55 -28.868 33.179 -6.845 1.00 19.23 N ATOM 184 CA GLU A 55 -30.113 32.946 -7.529 1.00 20.72 C ATOM 185 C GLU A 55 -30.495 31.457 -7.457 1.00 18.86 C ATOM 186 O GLU A 55 -29.634 30.560 -7.275 1.00 17.21 O ATOM 187 CB GLU A 55 -29.940 33.253 -9.017 1.00 25.65 C ATOM 188 CG GLU A 55 -29.638 34.715 -9.304 1.00 30.38 C ATOM 189 CD GLU A 55 -30.876 35.534 -9.054 1.00 39.04 C ATOM 190 OE1 GLU A 55 -31.730 35.590 -9.973 1.00 44.87 O ATOM 191 OE2 GLU A 55 -31.016 36.068 -7.928 1.00 43.38 O ATOM 0 H GLU A 55 -28.206 33.336 -7.371 1.00 19.23 H new ATOM 0 HA GLU A 55 -30.787 33.505 -7.112 1.00 20.72 H new ATOM 0 HB2 GLU A 55 -29.221 32.706 -9.371 1.00 25.65 H new ATOM 0 HB3 GLU A 55 -30.749 32.999 -9.488 1.00 25.65 H new ATOM 0 HG2 GLU A 55 -28.913 35.024 -8.738 1.00 30.38 H new ATOM 0 HG3 GLU A 55 -29.346 34.822 -10.223 1.00 30.38 H new ATOM 192 N PRO A 56 -31.790 31.176 -7.611 1.00 18.38 N ATOM 193 CA PRO A 56 -32.188 29.761 -7.722 1.00 19.57 C ATOM 194 C PRO A 56 -31.505 29.108 -8.895 1.00 19.95 C ATOM 195 O PRO A 56 -31.242 29.769 -9.905 1.00 19.13 O ATOM 196 CB PRO A 56 -33.683 29.812 -7.997 1.00 19.27 C ATOM 197 CG PRO A 56 -34.091 31.171 -7.614 1.00 21.84 C ATOM 198 CD PRO A 56 -32.920 32.093 -7.794 1.00 19.21 C ATOM 0 HA PRO A 56 -31.955 29.257 -6.927 1.00 19.57 H new ATOM 0 HB2 PRO A 56 -33.875 29.637 -8.932 1.00 19.27 H new ATOM 0 HB3 PRO A 56 -34.159 29.143 -7.480 1.00 19.27 H new ATOM 0 HG2 PRO A 56 -34.837 31.465 -8.160 1.00 21.84 H new ATOM 0 HG3 PRO A 56 -34.391 31.185 -6.692 1.00 21.84 H new ATOM 0 HD2 PRO A 56 -32.914 32.508 -8.671 1.00 19.21 H new ATOM 0 HD3 PRO A 56 -32.917 32.810 -7.141 1.00 19.21 H new ATOM 199 N GLY A 57 -31.142 27.858 -8.749 1.00 20.28 N ATOM 200 CA GLY A 57 -30.543 27.129 -9.805 1.00 20.00 C ATOM 201 C GLY A 57 -29.062 27.397 -9.946 1.00 20.06 C ATOM 202 O GLY A 57 -28.475 26.908 -10.905 1.00 21.42 O ATOM 0 H GLY A 57 -31.242 27.411 -8.021 1.00 20.28 H new ATOM 0 HA2 GLY A 57 -30.682 26.181 -9.655 1.00 20.00 H new ATOM 0 HA3 GLY A 57 -30.987 27.353 -10.638 1.00 20.00 H new ATOM 203 N TRP A 58 -28.469 28.147 -9.009 1.00 18.73 N ATOM 204 CA TRP A 58 -27.051 28.455 -9.021 1.00 20.17 C ATOM 205 C TRP A 58 -26.166 27.220 -9.076 1.00 22.01 C ATOM 206 O TRP A 58 -25.268 27.146 -9.922 1.00 21.14 O ATOM 207 CB TRP A 58 -26.670 29.339 -7.844 1.00 21.28 C ATOM 208 CG TRP A 58 -25.217 29.561 -7.750 1.00 21.44 C ATOM 209 CD1 TRP A 58 -24.417 30.074 -8.728 1.00 21.38 C ATOM 210 CD2 TRP A 58 -24.366 29.225 -6.662 1.00 22.14 C ATOM 211 NE1 TRP A 58 -23.136 30.097 -8.305 1.00 22.67 N ATOM 212 CE2 TRP A 58 -23.056 29.593 -7.042 1.00 23.32 C ATOM 213 CE3 TRP A 58 -24.578 28.651 -5.405 1.00 23.95 C ATOM 214 CZ2 TRP A 58 -21.949 29.433 -6.201 1.00 25.64 C ATOM 215 CZ3 TRP A 58 -23.498 28.481 -4.569 1.00 24.68 C ATOM 216 CH2 TRP A 58 -22.195 28.876 -4.955 1.00 24.90 C ATOM 0 H TRP A 58 -28.892 28.491 -8.344 1.00 18.73 H new ATOM 0 HA TRP A 58 -26.892 28.944 -9.844 1.00 20.17 H new ATOM 0 HB2 TRP A 58 -27.120 30.194 -7.927 1.00 21.28 H new ATOM 0 HB3 TRP A 58 -26.985 28.931 -7.022 1.00 21.28 H new ATOM 0 HD1 TRP A 58 -24.710 30.364 -9.561 1.00 21.38 H new ATOM 0 HE1 TRP A 58 -22.469 30.387 -8.764 1.00 22.67 H new ATOM 0 HE3 TRP A 58 -25.430 28.390 -5.140 1.00 23.95 H new ATOM 0 HZ2 TRP A 58 -21.094 29.687 -6.464 1.00 25.64 H new ATOM 0 HZ3 TRP A 58 -23.627 28.098 -3.732 1.00 24.68 H new ATOM 0 HH2 TRP A 58 -21.489 28.760 -4.361 1.00 24.90 H new ATOM 217 N THR A 59 -26.429 26.235 -8.207 1.00 18.17 N ATOM 218 CA THR A 59 -25.774 24.931 -8.311 1.00 18.06 C ATOM 219 C THR A 59 -26.761 23.778 -8.155 1.00 17.57 C ATOM 220 O THR A 59 -27.842 23.954 -7.527 1.00 16.26 O ATOM 221 CB THR A 59 -24.720 24.701 -7.237 1.00 20.25 C ATOM 222 OG1 THR A 59 -25.243 25.011 -5.925 1.00 21.23 O ATOM 223 CG2 THR A 59 -23.535 25.528 -7.527 1.00 22.46 C ATOM 0 H THR A 59 -26.983 26.305 -7.553 1.00 18.17 H new ATOM 0 HA THR A 59 -25.370 24.946 -9.193 1.00 18.06 H new ATOM 0 HB THR A 59 -24.467 23.765 -7.242 1.00 20.25 H new ATOM 0 HG1 THR A 59 -25.744 24.387 -5.668 1.00 21.23 H new ATOM 0 HG21 THR A 59 -22.863 25.382 -6.843 1.00 22.46 H new ATOM 0 HG22 THR A 59 -23.173 25.283 -8.393 1.00 22.46 H new ATOM 0 HG23 THR A 59 -23.788 26.464 -7.536 1.00 22.46 H new ATOM 224 N ASN A 60 -26.414 22.633 -8.778 1.00 17.53 N ATOM 225 CA ASN A 60 -27.106 21.350 -8.590 1.00 17.41 C ATOM 226 C ASN A 60 -28.604 21.346 -8.898 1.00 17.52 C ATOM 227 O ASN A 60 -29.336 20.507 -8.346 1.00 18.32 O ATOM 228 CB ASN A 60 -26.844 20.906 -7.149 1.00 18.04 C ATOM 229 CG ASN A 60 -25.357 20.831 -6.831 1.00 20.57 C ATOM 230 OD1 ASN A 60 -24.597 20.234 -7.590 1.00 21.06 O ATOM 231 ND2 ASN A 60 -24.945 21.394 -5.695 1.00 16.55 N ATOM 0 H ASN A 60 -25.757 22.586 -9.331 1.00 17.53 H new ATOM 0 HA ASN A 60 -26.746 20.731 -9.244 1.00 17.41 H new ATOM 0 HB2 ASN A 60 -27.273 21.526 -6.538 1.00 18.04 H new ATOM 0 HB3 ASN A 60 -27.249 20.037 -7.001 1.00 18.04 H new ATOM 0 HD21 ASN A 60 -24.117 21.348 -5.468 1.00 16.55 H new ATOM 0 HD22 ASN A 60 -25.507 21.804 -5.189 1.00 16.55 H new ATOM 232 N GLN A 61 -29.067 22.270 -9.766 1.00 16.26 N ATOM 233 CA GLN A 61 -30.506 22.469 -10.040 1.00 17.72 C ATOM 234 C GLN A 61 -31.365 22.650 -8.770 1.00 16.58 C ATOM 235 O GLN A 61 -32.568 22.298 -8.713 1.00 15.55 O ATOM 236 CB GLN A 61 -31.056 21.263 -10.818 1.00 19.29 C ATOM 237 CG GLN A 61 -30.286 20.946 -12.088 1.00 23.61 C ATOM 238 CD GLN A 61 -30.648 19.596 -12.681 1.00 26.07 C ATOM 239 OE1 GLN A 61 -31.756 19.433 -13.185 1.00 33.64 O ATOM 240 NE2 GLN A 61 -29.753 18.626 -12.601 1.00 23.09 N ATOM 0 H GLN A 61 -28.554 22.797 -10.211 1.00 16.26 H new ATOM 0 HA GLN A 61 -30.567 23.290 -10.553 1.00 17.72 H new ATOM 0 HB2 GLN A 61 -31.044 20.484 -10.240 1.00 19.29 H new ATOM 0 HB3 GLN A 61 -31.983 21.432 -11.046 1.00 19.29 H new ATOM 0 HG2 GLN A 61 -30.457 21.639 -12.745 1.00 23.61 H new ATOM 0 HG3 GLN A 61 -29.335 20.965 -11.897 1.00 23.61 H new ATOM 0 HE21 GLN A 61 -28.987 18.777 -12.241 1.00 23.09 H new ATOM 0 HE22 GLN A 61 -29.937 17.844 -12.909 1.00 23.09 H new ATOM 241 N GLU A 62 -30.775 23.268 -7.784 1.00 16.14 N ATOM 242 CA GLU A 62 -31.503 23.590 -6.537 1.00 15.24 C ATOM 243 C GLU A 62 -32.579 24.642 -6.763 1.00 16.40 C ATOM 244 O GLU A 62 -32.449 25.521 -7.654 1.00 15.25 O ATOM 245 CB GLU A 62 -30.474 24.126 -5.541 1.00 15.49 C ATOM 246 CG GLU A 62 -29.473 23.073 -5.104 1.00 15.41 C ATOM 247 CD GLU A 62 -28.240 23.622 -4.464 1.00 16.74 C ATOM 248 OE1 GLU A 62 -28.196 24.771 -3.989 1.00 16.31 O ATOM 249 OE2 GLU A 62 -27.310 22.836 -4.423 1.00 17.53 O ATOM 0 H GLU A 62 -29.953 23.520 -7.794 1.00 16.14 H new ATOM 0 HA GLU A 62 -31.946 22.792 -6.208 1.00 15.24 H new ATOM 0 HB2 GLU A 62 -29.999 24.871 -5.942 1.00 15.49 H new ATOM 0 HB3 GLU A 62 -30.935 24.471 -4.761 1.00 15.49 H new ATOM 0 HG2 GLU A 62 -29.906 22.469 -4.481 1.00 15.41 H new ATOM 0 HG3 GLU A 62 -29.216 22.546 -5.877 1.00 15.41 H new ATOM 250 N LEU A 63 -33.664 24.586 -5.949 1.00 15.81 N ATOM 251 CA LEU A 63 -34.805 25.504 -6.182 1.00 15.58 C ATOM 252 C LEU A 63 -34.734 26.800 -5.406 1.00 16.07 C ATOM 253 O LEU A 63 -35.390 27.786 -5.740 1.00 14.56 O ATOM 254 CB LEU A 63 -36.112 24.772 -5.884 1.00 15.97 C ATOM 255 CG LEU A 63 -36.314 23.473 -6.643 1.00 18.98 C ATOM 256 CD1 LEU A 63 -37.505 22.710 -6.075 1.00 19.94 C ATOM 257 CD2 LEU A 63 -36.521 23.768 -8.124 1.00 20.66 C ATOM 0 H LEU A 63 -33.755 24.047 -5.285 1.00 15.81 H new ATOM 0 HA LEU A 63 -34.763 25.764 -7.115 1.00 15.58 H new ATOM 0 HB2 LEU A 63 -36.151 24.584 -4.933 1.00 15.97 H new ATOM 0 HB3 LEU A 63 -36.852 25.366 -6.086 1.00 15.97 H new ATOM 0 HG LEU A 63 -35.523 22.920 -6.543 1.00 18.98 H new ATOM 0 HD11 LEU A 63 -37.624 21.883 -6.567 1.00 19.94 H new ATOM 0 HD12 LEU A 63 -37.345 22.509 -5.140 1.00 19.94 H new ATOM 0 HD13 LEU A 63 -38.305 23.252 -6.156 1.00 19.94 H new ATOM 0 HD21 LEU A 63 -36.650 22.936 -8.605 1.00 20.66 H new ATOM 0 HD22 LEU A 63 -37.304 24.330 -8.236 1.00 20.66 H new ATOM 0 HD23 LEU A 63 -35.742 24.227 -8.475 1.00 20.66 H new ATOM 258 N GLN A 64 -34.012 26.792 -4.293 1.00 14.98 N ATOM 259 CA GLN A 64 -33.964 28.016 -3.473 1.00 15.81 C ATOM 260 C GLN A 64 -33.029 29.064 -4.031 1.00 15.96 C ATOM 261 O GLN A 64 -32.033 28.727 -4.630 1.00 15.23 O ATOM 262 CB GLN A 64 -33.554 27.711 -2.028 1.00 14.15 C ATOM 263 CG GLN A 64 -32.075 27.560 -1.764 1.00 14.41 C ATOM 264 CD GLN A 64 -31.398 26.436 -2.542 1.00 16.07 C ATOM 265 OE1 GLN A 64 -32.007 25.410 -2.783 1.00 12.29 O ATOM 266 NE2 GLN A 64 -30.118 26.635 -2.889 1.00 15.19 N ATOM 0 H GLN A 64 -33.558 26.124 -3.997 1.00 14.98 H new ATOM 0 HA GLN A 64 -34.866 28.371 -3.491 1.00 15.81 H new ATOM 0 HB2 GLN A 64 -33.893 28.421 -1.460 1.00 14.15 H new ATOM 0 HB3 GLN A 64 -33.996 26.893 -1.753 1.00 14.15 H new ATOM 0 HG2 GLN A 64 -31.634 28.397 -1.979 1.00 14.41 H new ATOM 0 HG3 GLN A 64 -31.943 27.405 -0.816 1.00 14.41 H new ATOM 0 HE21 GLN A 64 -29.731 27.378 -2.696 1.00 15.19 H new ATOM 0 HE22 GLN A 64 -29.684 26.019 -3.304 1.00 15.19 H new ATOM 267 N ALA A 65 -33.383 30.336 -3.772 1.00 15.86 N ATOM 268 CA ALA A 65 -32.430 31.445 -3.715 1.00 15.77 C ATOM 269 C ALA A 65 -31.822 31.503 -2.327 1.00 16.10 C ATOM 270 O ALA A 65 -32.511 31.254 -1.346 1.00 14.07 O ATOM 271 CB ALA A 65 -33.170 32.780 -3.971 1.00 17.71 C ATOM 0 H ALA A 65 -34.196 30.574 -3.624 1.00 15.86 H new ATOM 0 HA ALA A 65 -31.743 31.310 -4.386 1.00 15.77 H new ATOM 0 HB1 ALA A 65 -32.537 33.514 -3.933 1.00 17.71 H new ATOM 0 HB2 ALA A 65 -33.585 32.757 -4.847 1.00 17.71 H new ATOM 0 HB3 ALA A 65 -33.852 32.907 -3.294 1.00 17.71 H new ATOM 272 N TYR A 66 -30.530 31.790 -2.213 1.00 13.78 N ATOM 273 CA TYR A 66 -30.024 32.083 -0.919 1.00 12.68 C ATOM 274 C TYR A 66 -29.953 33.580 -0.740 1.00 12.95 C ATOM 275 O TYR A 66 -29.632 34.303 -1.684 1.00 13.36 O ATOM 276 CB TYR A 66 -28.640 31.538 -0.784 1.00 12.41 C ATOM 277 CG TYR A 66 -28.535 30.043 -0.699 1.00 12.61 C ATOM 278 CD1 TYR A 66 -29.081 29.383 0.369 1.00 12.17 C ATOM 279 CD2 TYR A 66 -27.781 29.306 -1.610 1.00 13.65 C ATOM 280 CE1 TYR A 66 -28.961 28.010 0.517 1.00 12.19 C ATOM 281 CE2 TYR A 66 -27.605 27.900 -1.451 1.00 12.85 C ATOM 282 CZ TYR A 66 -28.208 27.273 -0.365 1.00 12.55 C ATOM 283 OH TYR A 66 -28.067 25.905 -0.165 1.00 13.25 O ATOM 0 H TYR A 66 -29.961 31.816 -2.857 1.00 13.78 H new ATOM 0 HA TYR A 66 -30.608 31.685 -0.255 1.00 12.68 H new ATOM 0 HB2 TYR A 66 -28.116 31.840 -1.542 1.00 12.41 H new ATOM 0 HB3 TYR A 66 -28.236 31.920 0.011 1.00 12.41 H new ATOM 0 HD1 TYR A 66 -29.545 29.869 1.012 1.00 12.17 H new ATOM 0 HD2 TYR A 66 -27.386 29.738 -2.333 1.00 13.65 H new ATOM 0 HE1 TYR A 66 -29.395 27.583 1.220 1.00 12.19 H new ATOM 0 HE2 TYR A 66 -27.098 27.413 -2.060 1.00 12.85 H new ATOM 0 HH TYR A 66 -27.501 25.600 -0.705 1.00 13.25 H new ATOM 284 N ASP A 67 -30.204 34.047 0.456 1.00 14.79 N ATOM 285 CA ASP A 67 -30.039 35.472 0.762 1.00 16.20 C ATOM 286 C ASP A 67 -29.831 35.725 2.267 1.00 14.25 C ATOM 287 O ASP A 67 -30.004 34.828 3.123 1.00 13.66 O ATOM 288 CB ASP A 67 -31.226 36.274 0.170 1.00 18.74 C ATOM 289 CG ASP A 67 -32.517 36.127 0.947 1.00 19.87 C ATOM 290 OD1 ASP A 67 -32.529 35.886 2.193 1.00 21.99 O ATOM 291 OD2 ASP A 67 -33.584 36.277 0.288 1.00 24.92 O ATOM 0 H ASP A 67 -30.472 33.566 1.117 1.00 14.79 H new ATOM 0 HA ASP A 67 -29.226 35.789 0.339 1.00 16.20 H new ATOM 0 HB2 ASP A 67 -30.985 37.213 0.136 1.00 18.74 H new ATOM 0 HB3 ASP A 67 -31.375 35.986 -0.744 1.00 18.74 H new ATOM 292 N ALA A 68 -29.379 36.937 2.582 1.00 15.05 N ATOM 293 CA ALA A 68 -28.911 37.226 3.905 1.00 17.47 C ATOM 294 C ALA A 68 -30.043 37.206 4.930 1.00 18.06 C ATOM 295 O ALA A 68 -29.803 36.825 6.067 1.00 19.13 O ATOM 296 CB ALA A 68 -28.140 38.568 3.948 1.00 18.51 C ATOM 0 H ALA A 68 -29.340 37.598 2.033 1.00 15.05 H new ATOM 0 HA ALA A 68 -28.293 36.519 4.148 1.00 17.47 H new ATOM 0 HB1 ALA A 68 -27.836 38.738 4.853 1.00 18.51 H new ATOM 0 HB2 ALA A 68 -27.375 38.521 3.354 1.00 18.51 H new ATOM 0 HB3 ALA A 68 -28.726 39.287 3.664 1.00 18.51 H new ATOM 297 N ALA A 69 -31.266 37.522 4.491 1.00 17.43 N ATOM 298 CA ALA A 69 -32.445 37.616 5.334 1.00 16.93 C ATOM 299 C ALA A 69 -32.873 36.241 5.867 1.00 18.04 C ATOM 300 O ALA A 69 -33.584 36.185 6.847 1.00 16.41 O ATOM 301 CB ALA A 69 -33.635 38.230 4.544 1.00 17.91 C ATOM 0 H ALA A 69 -31.430 37.692 3.664 1.00 17.43 H new ATOM 0 HA ALA A 69 -32.210 38.187 6.082 1.00 16.93 H new ATOM 0 HB1 ALA A 69 -34.413 38.285 5.121 1.00 17.91 H new ATOM 0 HB2 ALA A 69 -33.396 39.119 4.238 1.00 17.91 H new ATOM 0 HB3 ALA A 69 -33.840 37.669 3.779 1.00 17.91 H new ATOM 302 N HIS A 70 -32.421 35.152 5.217 1.00 17.38 N ATOM 303 CA HIS A 70 -32.677 33.793 5.666 1.00 16.05 C ATOM 304 C HIS A 70 -31.585 33.141 6.533 1.00 15.73 C ATOM 305 O HIS A 70 -31.641 31.921 6.788 1.00 14.39 O ATOM 306 CB HIS A 70 -33.125 32.963 4.482 1.00 15.77 C ATOM 307 CG HIS A 70 -34.475 33.383 3.997 1.00 16.85 C ATOM 308 ND1 HIS A 70 -34.658 34.578 3.307 1.00 19.48 N ATOM 309 CD2 HIS A 70 -35.712 32.905 4.264 1.00 18.19 C ATOM 310 CE1 HIS A 70 -35.959 34.797 3.153 1.00 19.88 C ATOM 311 NE2 HIS A 70 -36.617 33.792 3.702 1.00 20.93 N ATOM 0 H HIS A 70 -31.953 35.195 4.497 1.00 17.38 H new ATOM 0 HA HIS A 70 -33.399 33.839 6.312 1.00 16.05 H new ATOM 0 HB2 HIS A 70 -32.480 33.049 3.762 1.00 15.77 H new ATOM 0 HB3 HIS A 70 -33.147 32.026 4.732 1.00 15.77 H new ATOM 0 HD2 HIS A 70 -35.916 32.129 4.735 1.00 18.19 H new ATOM 0 HE1 HIS A 70 -36.341 35.532 2.731 1.00 19.88 H new ATOM 0 HE2 HIS A 70 -37.472 33.702 3.710 1.00 20.93 H new ATOM 312 N VAL A 71 -30.634 33.955 7.016 1.00 13.61 N ATOM 313 CA VAL A 71 -29.727 33.575 8.022 1.00 14.02 C ATOM 314 C VAL A 71 -29.934 34.532 9.185 1.00 16.27 C ATOM 315 O VAL A 71 -29.918 35.745 8.989 1.00 18.11 O ATOM 316 CB VAL A 71 -28.264 33.714 7.528 1.00 14.23 C ATOM 317 CG1 VAL A 71 -27.255 33.267 8.611 1.00 14.69 C ATOM 318 CG2 VAL A 71 -28.072 32.964 6.205 1.00 13.47 C ATOM 0 H VAL A 71 -30.522 34.761 6.738 1.00 13.61 H new ATOM 0 HA VAL A 71 -29.879 32.651 8.273 1.00 14.02 H new ATOM 0 HB VAL A 71 -28.085 34.652 7.359 1.00 14.23 H new ATOM 0 HG11 VAL A 71 -26.351 33.366 8.272 1.00 14.69 H new ATOM 0 HG12 VAL A 71 -27.365 33.817 9.403 1.00 14.69 H new ATOM 0 HG13 VAL A 71 -27.415 32.338 8.839 1.00 14.69 H new ATOM 0 HG21 VAL A 71 -27.153 33.060 5.909 1.00 13.47 H new ATOM 0 HG22 VAL A 71 -28.273 32.024 6.334 1.00 13.47 H new ATOM 0 HG23 VAL A 71 -28.668 33.333 5.534 1.00 13.47 H new ATOM 319 N SER A 72 -30.091 33.991 10.368 1.00 15.20 N ATOM 320 CA SER A 72 -30.152 34.816 11.574 1.00 15.66 C ATOM 321 C SER A 72 -29.559 34.057 12.739 1.00 16.41 C ATOM 322 O SER A 72 -29.274 32.841 12.644 1.00 15.16 O ATOM 323 CB SER A 72 -31.604 35.242 11.868 1.00 17.42 C ATOM 324 OG SER A 72 -32.391 34.082 12.181 1.00 16.25 O ATOM 0 H SER A 72 -30.166 33.146 10.507 1.00 15.20 H new ATOM 0 HA SER A 72 -29.633 35.623 11.434 1.00 15.66 H new ATOM 0 HB2 SER A 72 -31.624 35.867 12.609 1.00 17.42 H new ATOM 0 HB3 SER A 72 -31.978 35.701 11.100 1.00 17.42 H new ATOM 0 HG SER A 72 -32.522 33.635 11.482 1.00 16.25 H new ATOM 325 N VAL A 73 -29.350 34.785 13.852 1.00 17.15 N ATOM 326 CA VAL A 73 -28.960 34.160 15.084 1.00 18.57 C ATOM 327 C VAL A 73 -30.078 34.432 16.064 1.00 20.22 C ATOM 328 O VAL A 73 -30.715 35.493 15.991 1.00 22.09 O ATOM 329 CB VAL A 73 -27.631 34.712 15.534 1.00 22.03 C ATOM 330 CG1 VAL A 73 -27.439 34.544 17.013 1.00 26.22 C ATOM 331 CG2 VAL A 73 -26.520 34.000 14.788 1.00 21.17 C ATOM 0 H VAL A 73 -29.434 35.640 13.894 1.00 17.15 H new ATOM 0 HA VAL A 73 -28.833 33.202 14.998 1.00 18.57 H new ATOM 0 HB VAL A 73 -27.610 35.662 15.339 1.00 22.03 H new ATOM 0 HG11 VAL A 73 -26.578 34.908 17.271 1.00 26.22 H new ATOM 0 HG12 VAL A 73 -28.143 35.014 17.486 1.00 26.22 H new ATOM 0 HG13 VAL A 73 -27.472 33.601 17.239 1.00 26.22 H new ATOM 0 HG21 VAL A 73 -25.662 34.351 15.073 1.00 21.17 H new ATOM 0 HG22 VAL A 73 -26.560 33.050 14.978 1.00 21.17 H new ATOM 0 HG23 VAL A 73 -26.627 34.143 13.835 1.00 21.17 H new ATOM 332 N GLY A 74 -30.349 33.500 16.951 1.00 17.12 N ATOM 333 CA GLY A 74 -31.508 33.670 17.893 1.00 15.94 C ATOM 334 C GLY A 74 -31.431 32.644 18.983 1.00 16.31 C ATOM 335 O GLY A 74 -30.328 32.214 19.378 1.00 15.48 O ATOM 0 H GLY A 74 -29.905 32.770 17.046 1.00 17.12 H new ATOM 0 HA2 GLY A 74 -31.497 34.561 18.275 1.00 15.94 H new ATOM 0 HA3 GLY A 74 -32.344 33.579 17.410 1.00 15.94 H new ATOM 336 N LYS A 75 -32.605 32.293 19.498 1.00 17.94 N ATOM 337 CA LYS A 75 -32.720 31.391 20.653 1.00 19.73 C ATOM 338 C LYS A 75 -33.589 30.233 20.295 1.00 19.17 C ATOM 339 O LYS A 75 -34.596 30.406 19.682 1.00 21.86 O ATOM 340 CB LYS A 75 -33.281 32.096 21.881 1.00 20.16 C ATOM 341 CG LYS A 75 -32.324 33.068 22.545 1.00 21.54 C ATOM 342 CD LYS A 75 -31.140 32.302 23.105 1.00 25.85 C ATOM 343 CE LYS A 75 -30.716 32.660 24.508 1.00 27.53 C ATOM 344 NZ LYS A 75 -29.361 32.126 24.778 1.00 27.18 N ATOM 0 H LYS A 75 -33.360 32.568 19.192 1.00 17.94 H new ATOM 0 HA LYS A 75 -31.828 31.084 20.877 1.00 19.73 H new ATOM 0 HB2 LYS A 75 -34.084 32.576 21.625 1.00 20.16 H new ATOM 0 HB3 LYS A 75 -33.546 31.426 22.531 1.00 20.16 H new ATOM 0 HG2 LYS A 75 -32.021 33.729 21.903 1.00 21.54 H new ATOM 0 HG3 LYS A 75 -32.776 33.549 23.255 1.00 21.54 H new ATOM 0 HD2 LYS A 75 -31.352 31.356 23.083 1.00 25.85 H new ATOM 0 HD3 LYS A 75 -30.383 32.437 22.514 1.00 25.85 H new ATOM 0 HE2 LYS A 75 -30.721 33.624 24.620 1.00 27.53 H new ATOM 0 HE3 LYS A 75 -31.348 32.297 25.148 1.00 27.53 H new ATOM 0 HZ1 LYS A 75 -28.994 32.575 25.453 1.00 27.18 H new ATOM 0 HZ2 LYS A 75 -29.419 31.264 24.992 1.00 27.18 H new ATOM 0 HZ3 LYS A 75 -28.855 32.218 24.052 1.00 27.18 H new ATOM 345 N ASP A 76 -33.204 29.046 20.706 1.00 18.39 N ATOM 346 CA ASP A 76 -34.100 27.913 20.687 1.00 20.70 C ATOM 347 C ASP A 76 -34.218 27.502 22.141 1.00 20.70 C ATOM 348 O ASP A 76 -33.413 26.776 22.603 1.00 19.60 O ATOM 349 CB ASP A 76 -33.536 26.777 19.818 1.00 20.71 C ATOM 350 CG ASP A 76 -34.426 25.557 19.781 1.00 21.66 C ATOM 351 OD1 ASP A 76 -35.634 25.639 20.221 1.00 23.40 O ATOM 352 OD2 ASP A 76 -33.982 24.490 19.299 1.00 22.81 O ATOM 0 H ASP A 76 -32.416 28.872 21.004 1.00 18.39 H new ATOM 0 HA ASP A 76 -34.963 28.127 20.300 1.00 20.70 H new ATOM 0 HB2 ASP A 76 -33.407 27.103 18.914 1.00 20.71 H new ATOM 0 HB3 ASP A 76 -32.663 26.523 20.155 1.00 20.71 H new ATOM 353 N GLY A 77 -35.243 27.973 22.854 1.00 24.70 N ATOM 354 CA GLY A 77 -35.286 27.815 24.314 1.00 23.50 C ATOM 355 C GLY A 77 -34.131 28.575 24.926 1.00 23.29 C ATOM 356 O GLY A 77 -33.915 29.725 24.606 1.00 27.57 O ATOM 0 H GLY A 77 -35.919 28.384 22.517 1.00 24.70 H new ATOM 0 HA2 GLY A 77 -36.128 28.148 24.662 1.00 23.50 H new ATOM 0 HA3 GLY A 77 -35.232 26.876 24.551 1.00 23.50 H new ATOM 357 N ASP A 78 -33.369 27.905 25.766 1.00 24.24 N ATOM 358 CA ASP A 78 -32.180 28.460 26.366 1.00 29.12 C ATOM 359 C ASP A 78 -30.995 28.529 25.415 1.00 25.80 C ATOM 360 O ASP A 78 -30.063 29.219 25.734 1.00 25.35 O ATOM 361 CB ASP A 78 -31.733 27.652 27.606 1.00 35.61 C ATOM 362 CG ASP A 78 -32.671 27.820 28.811 1.00 46.45 C ATOM 363 OD1 ASP A 78 -33.456 28.810 28.856 1.00 50.93 O ATOM 364 OD2 ASP A 78 -32.617 26.958 29.737 1.00 51.92 O ATOM 0 H ASP A 78 -33.533 27.096 26.008 1.00 24.24 H new ATOM 0 HA ASP A 78 -32.435 29.362 26.616 1.00 29.12 H new ATOM 0 HB2 ASP A 78 -31.683 26.712 27.371 1.00 35.61 H new ATOM 0 HB3 ASP A 78 -30.838 27.929 27.859 1.00 35.61 H new ATOM 365 N LYS A 79 -31.027 27.841 24.273 1.00 22.71 N ATOM 366 CA LYS A 79 -29.854 27.748 23.412 1.00 19.47 C ATOM 367 C LYS A 79 -29.723 28.937 22.493 1.00 18.33 C ATOM 368 O LYS A 79 -30.648 29.242 21.823 1.00 18.55 O ATOM 369 CB LYS A 79 -29.911 26.502 22.544 1.00 19.46 C ATOM 370 CG LYS A 79 -29.876 25.210 23.317 1.00 21.27 C ATOM 371 CD LYS A 79 -30.009 24.008 22.377 1.00 22.33 C ATOM 372 CE LYS A 79 -29.767 22.705 23.118 1.00 24.32 C ATOM 373 NZ LYS A 79 -30.942 22.488 23.975 1.00 28.98 N ATOM 0 H LYS A 79 -31.719 27.422 23.981 1.00 22.71 H new ATOM 0 HA LYS A 79 -29.090 27.716 24.009 1.00 19.47 H new ATOM 0 HB2 LYS A 79 -30.722 26.527 22.012 1.00 19.46 H new ATOM 0 HB3 LYS A 79 -29.165 26.517 21.924 1.00 19.46 H new ATOM 0 HG2 LYS A 79 -29.045 25.148 23.813 1.00 21.27 H new ATOM 0 HG3 LYS A 79 -30.596 25.198 23.967 1.00 21.27 H new ATOM 0 HD2 LYS A 79 -30.895 23.999 21.982 1.00 22.33 H new ATOM 0 HD3 LYS A 79 -29.374 24.092 21.648 1.00 22.33 H new ATOM 0 HE2 LYS A 79 -29.653 21.970 22.496 1.00 24.32 H new ATOM 0 HE3 LYS A 79 -28.957 22.755 23.649 1.00 24.32 H new ATOM 0 HZ1 LYS A 79 -30.688 22.467 24.828 1.00 28.98 H new ATOM 0 HZ2 LYS A 79 -31.524 23.151 23.855 1.00 28.98 H new ATOM 0 HZ3 LYS A 79 -31.326 21.714 23.762 1.00 28.98 H new ATOM 374 N SER A 80 -28.519 29.506 22.395 1.00 17.86 N ATOM 375 CA SER A 80 -28.196 30.463 21.362 1.00 17.22 C ATOM 376 C SER A 80 -27.878 29.657 20.089 1.00 15.13 C ATOM 377 O SER A 80 -27.084 28.739 20.120 1.00 15.43 O ATOM 378 CB SER A 80 -26.956 31.265 21.752 1.00 19.59 C ATOM 379 OG SER A 80 -27.289 32.081 22.869 1.00 21.21 O ATOM 0 H SER A 80 -27.870 29.340 22.934 1.00 17.86 H new ATOM 0 HA SER A 80 -28.935 31.077 21.228 1.00 17.22 H new ATOM 0 HB2 SER A 80 -26.224 30.669 21.974 1.00 19.59 H new ATOM 0 HB3 SER A 80 -26.660 31.813 21.009 1.00 19.59 H new ATOM 0 HG SER A 80 -26.593 32.442 23.170 1.00 21.21 H new ATOM 380 N VAL A 81 -28.495 30.029 19.000 1.00 13.51 N ATOM 381 CA VAL A 81 -28.362 29.223 17.752 1.00 13.58 C ATOM 382 C VAL A 81 -28.223 30.071 16.504 1.00 12.65 C ATOM 383 O VAL A 81 -28.805 31.169 16.384 1.00 12.40 O ATOM 384 CB VAL A 81 -29.588 28.277 17.582 1.00 14.77 C ATOM 385 CG1 VAL A 81 -29.581 27.196 18.609 1.00 15.88 C ATOM 386 CG2 VAL A 81 -30.903 29.062 17.697 1.00 16.10 C ATOM 0 H VAL A 81 -28.993 30.727 18.933 1.00 13.51 H new ATOM 0 HA VAL A 81 -27.545 28.710 17.852 1.00 13.58 H new ATOM 0 HB VAL A 81 -29.523 27.879 16.700 1.00 14.77 H new ATOM 0 HG11 VAL A 81 -30.353 26.623 18.481 1.00 15.88 H new ATOM 0 HG12 VAL A 81 -28.770 26.671 18.521 1.00 15.88 H new ATOM 0 HG13 VAL A 81 -29.615 27.590 19.495 1.00 15.88 H new ATOM 0 HG21 VAL A 81 -31.652 28.456 17.588 1.00 16.10 H new ATOM 0 HG22 VAL A 81 -30.953 29.484 18.569 1.00 16.10 H new ATOM 0 HG23 VAL A 81 -30.935 29.742 17.006 1.00 16.10 H new ATOM 387 N LEU A 82 -27.474 29.514 15.554 1.00 12.21 N ATOM 388 CA LEU A 82 -27.525 29.952 14.202 1.00 12.52 C ATOM 389 C LEU A 82 -28.716 29.322 13.556 1.00 12.04 C ATOM 390 O LEU A 82 -28.961 28.146 13.740 1.00 11.93 O ATOM 391 CB LEU A 82 -26.297 29.569 13.430 1.00 12.92 C ATOM 392 CG LEU A 82 -26.196 29.838 11.923 1.00 14.83 C ATOM 393 CD1 LEU A 82 -25.901 31.303 11.674 1.00 16.78 C ATOM 394 CD2 LEU A 82 -25.087 28.963 11.331 1.00 18.41 C ATOM 0 H LEU A 82 -26.924 28.868 15.696 1.00 12.21 H new ATOM 0 HA LEU A 82 -27.581 30.920 14.198 1.00 12.52 H new ATOM 0 HB2 LEU A 82 -25.546 30.017 13.850 1.00 12.92 H new ATOM 0 HB3 LEU A 82 -26.166 28.616 13.558 1.00 12.92 H new ATOM 0 HG LEU A 82 -27.039 29.620 11.496 1.00 14.83 H new ATOM 0 HD11 LEU A 82 -25.839 31.463 10.719 1.00 16.78 H new ATOM 0 HD12 LEU A 82 -26.614 31.845 12.047 1.00 16.78 H new ATOM 0 HD13 LEU A 82 -25.061 31.540 12.096 1.00 16.78 H new ATOM 0 HD21 LEU A 82 -25.018 29.129 10.378 1.00 18.41 H new ATOM 0 HD22 LEU A 82 -24.243 29.177 11.758 1.00 18.41 H new ATOM 0 HD23 LEU A 82 -25.297 28.028 11.482 1.00 18.41 H new ATOM 395 N ILE A 83 -29.466 30.118 12.850 1.00 12.34 N ATOM 396 CA ILE A 83 -30.707 29.666 12.249 1.00 12.68 C ATOM 397 C ILE A 83 -30.669 29.880 10.761 1.00 12.70 C ATOM 398 O ILE A 83 -30.551 31.039 10.291 1.00 12.65 O ATOM 399 CB ILE A 83 -31.972 30.388 12.834 1.00 14.48 C ATOM 400 CG1 ILE A 83 -31.970 30.480 14.353 1.00 16.63 C ATOM 401 CG2 ILE A 83 -33.217 29.691 12.306 1.00 14.96 C ATOM 402 CD1 ILE A 83 -33.038 31.406 14.916 1.00 17.01 C ATOM 0 H ILE A 83 -29.279 30.943 12.698 1.00 12.34 H new ATOM 0 HA ILE A 83 -30.784 28.722 12.458 1.00 12.68 H new ATOM 0 HB ILE A 83 -31.960 31.311 12.535 1.00 14.48 H new ATOM 0 HG12 ILE A 83 -32.097 29.592 14.722 1.00 16.63 H new ATOM 0 HG13 ILE A 83 -31.099 30.788 14.648 1.00 16.63 H new ATOM 0 HG21 ILE A 83 -34.007 30.128 12.660 1.00 14.96 H new ATOM 0 HG22 ILE A 83 -33.229 29.739 11.337 1.00 14.96 H new ATOM 0 HG23 ILE A 83 -33.210 28.762 12.583 1.00 14.96 H new ATOM 0 HD11 ILE A 83 -32.980 31.417 15.884 1.00 17.01 H new ATOM 0 HD12 ILE A 83 -32.901 32.303 14.574 1.00 17.01 H new ATOM 0 HD13 ILE A 83 -33.915 31.089 14.649 1.00 17.01 H new ATOM 403 N LEU A 84 -30.846 28.761 9.991 1.00 13.23 N ATOM 404 CA LEU A 84 -31.029 28.808 8.536 1.00 12.72 C ATOM 405 C LEU A 84 -32.514 28.546 8.282 1.00 13.88 C ATOM 406 O LEU A 84 -33.032 27.494 8.677 1.00 15.04 O ATOM 407 CB LEU A 84 -30.130 27.820 7.770 1.00 12.90 C ATOM 408 CG LEU A 84 -28.623 27.934 8.177 1.00 13.95 C ATOM 409 CD1 LEU A 84 -27.805 26.910 7.415 1.00 14.67 C ATOM 410 CD2 LEU A 84 -28.111 29.315 7.958 1.00 14.18 C ATOM 0 H LEU A 84 -30.860 27.965 10.315 1.00 13.23 H new ATOM 0 HA LEU A 84 -30.759 29.677 8.199 1.00 12.72 H new ATOM 0 HB2 LEU A 84 -30.438 26.915 7.934 1.00 12.90 H new ATOM 0 HB3 LEU A 84 -30.217 27.981 6.817 1.00 12.90 H new ATOM 0 HG LEU A 84 -28.540 27.747 9.125 1.00 13.95 H new ATOM 0 HD11 LEU A 84 -26.872 26.985 7.671 1.00 14.67 H new ATOM 0 HD12 LEU A 84 -28.126 26.019 7.623 1.00 14.67 H new ATOM 0 HD13 LEU A 84 -27.892 27.070 6.462 1.00 14.67 H new ATOM 0 HD21 LEU A 84 -27.177 29.359 8.217 1.00 14.18 H new ATOM 0 HD22 LEU A 84 -28.197 29.547 7.020 1.00 14.18 H new ATOM 0 HD23 LEU A 84 -28.625 29.940 8.494 1.00 14.18 H new ATOM 411 N THR A 85 -33.202 29.512 7.662 1.00 13.22 N ATOM 412 CA THR A 85 -34.643 29.401 7.453 1.00 14.09 C ATOM 413 C THR A 85 -34.970 29.188 5.972 1.00 14.77 C ATOM 414 O THR A 85 -34.617 30.030 5.138 1.00 13.61 O ATOM 415 CB THR A 85 -35.357 30.672 7.942 1.00 14.78 C ATOM 416 OG1 THR A 85 -35.088 30.820 9.367 1.00 15.28 O ATOM 417 CG2 THR A 85 -36.906 30.553 7.694 1.00 15.52 C ATOM 0 H THR A 85 -32.851 30.236 7.357 1.00 13.22 H new ATOM 0 HA THR A 85 -34.953 28.635 7.961 1.00 14.09 H new ATOM 0 HB THR A 85 -35.032 31.446 7.457 1.00 14.78 H new ATOM 0 HG1 THR A 85 -35.437 30.181 9.786 1.00 15.28 H new ATOM 0 HG21 THR A 85 -37.347 31.359 8.006 1.00 15.52 H new ATOM 0 HG22 THR A 85 -37.074 30.439 6.746 1.00 15.52 H new ATOM 0 HG23 THR A 85 -37.253 29.787 8.178 1.00 15.52 H new ATOM 418 N ALA A 86 -35.689 28.107 5.645 1.00 13.22 N ATOM 419 CA ALA A 86 -36.154 27.929 4.276 1.00 14.37 C ATOM 420 C ALA A 86 -37.640 28.260 4.277 1.00 16.39 C ATOM 421 O ALA A 86 -38.362 27.904 5.220 1.00 15.28 O ATOM 422 CB ALA A 86 -35.931 26.504 3.760 1.00 14.90 C ATOM 0 H ALA A 86 -35.911 27.481 6.192 1.00 13.22 H new ATOM 0 HA ALA A 86 -35.652 28.509 3.683 1.00 14.37 H new ATOM 0 HB1 ALA A 86 -36.255 26.435 2.848 1.00 14.90 H new ATOM 0 HB2 ALA A 86 -34.984 26.296 3.782 1.00 14.90 H new ATOM 0 HB3 ALA A 86 -36.413 25.877 4.322 1.00 14.90 H new ATOM 423 N GLU A 87 -38.071 29.001 3.274 1.00 15.57 N ATOM 424 CA GLU A 87 -39.512 29.329 3.134 1.00 17.87 C ATOM 425 C GLU A 87 -39.963 29.444 1.691 1.00 17.27 C ATOM 426 O GLU A 87 -39.165 29.763 0.849 1.00 15.06 O ATOM 427 CB GLU A 87 -39.858 30.572 3.905 1.00 22.01 C ATOM 428 CG GLU A 87 -39.640 31.842 3.189 1.00 23.80 C ATOM 429 CD GLU A 87 -40.055 33.034 4.020 1.00 27.56 C ATOM 430 OE1 GLU A 87 -41.243 33.141 4.373 1.00 30.78 O ATOM 431 OE2 GLU A 87 -39.195 33.890 4.248 1.00 24.62 O ATOM 0 H GLU A 87 -37.565 29.329 2.661 1.00 15.57 H new ATOM 0 HA GLU A 87 -39.999 28.580 3.512 1.00 17.87 H new ATOM 0 HB2 GLU A 87 -40.790 30.522 4.167 1.00 22.01 H new ATOM 0 HB3 GLU A 87 -39.334 30.584 4.721 1.00 22.01 H new ATOM 0 HG2 GLU A 87 -38.703 31.923 2.953 1.00 23.80 H new ATOM 0 HG3 GLU A 87 -40.142 31.836 2.359 1.00 23.80 H new ATOM 432 N ARG A 88 -41.254 29.142 1.431 1.00 15.40 N ATOM 433 CA ARG A 88 -41.828 29.174 0.138 1.00 14.48 C ATOM 434 C ARG A 88 -43.037 30.148 0.114 1.00 15.83 C ATOM 435 O ARG A 88 -43.951 30.051 0.917 1.00 14.79 O ATOM 436 CB ARG A 88 -42.286 27.790 -0.292 1.00 14.63 C ATOM 437 CG ARG A 88 -42.880 27.721 -1.651 1.00 15.86 C ATOM 438 CD ARG A 88 -43.088 26.288 -2.049 1.00 17.75 C ATOM 439 NE ARG A 88 -44.051 26.157 -3.107 1.00 18.04 N ATOM 440 CZ ARG A 88 -44.478 24.999 -3.574 1.00 20.07 C ATOM 441 NH1 ARG A 88 -44.135 23.832 -3.028 1.00 19.57 N ATOM 442 NH2 ARG A 88 -45.336 25.013 -4.553 1.00 21.84 N ATOM 0 H ARG A 88 -41.810 28.909 2.044 1.00 15.40 H new ATOM 0 HA ARG A 88 -41.149 29.482 -0.482 1.00 14.48 H new ATOM 0 HB2 ARG A 88 -41.528 27.187 -0.254 1.00 14.63 H new ATOM 0 HB3 ARG A 88 -42.938 27.466 0.349 1.00 14.63 H new ATOM 0 HG2 ARG A 88 -43.726 28.195 -1.667 1.00 15.86 H new ATOM 0 HG3 ARG A 88 -42.297 28.160 -2.290 1.00 15.86 H new ATOM 0 HD2 ARG A 88 -42.243 25.906 -2.333 1.00 17.75 H new ATOM 0 HD3 ARG A 88 -43.384 25.779 -1.278 1.00 17.75 H new ATOM 0 HE ARG A 88 -44.368 26.876 -3.457 1.00 18.04 H new ATOM 0 HH11 ARG A 88 -43.615 23.814 -2.343 1.00 19.57 H new ATOM 0 HH12 ARG A 88 -44.434 23.097 -3.361 1.00 19.57 H new ATOM 0 HH21 ARG A 88 -45.608 25.762 -4.876 1.00 21.84 H new ATOM 0 HH22 ARG A 88 -45.631 24.273 -4.877 1.00 21.84 H new ATOM 443 N LYS A 89 -42.959 31.063 -0.820 1.00 16.21 N ATOM 444 CA LYS A 89 -43.969 32.110 -1.095 1.00 17.65 C ATOM 445 C LYS A 89 -44.310 31.871 -2.572 1.00 17.05 C ATOM 446 O LYS A 89 -43.626 32.369 -3.516 1.00 18.35 O ATOM 447 CB LYS A 89 -43.326 33.479 -0.899 1.00 17.11 C ATOM 448 CG LYS A 89 -42.953 33.790 0.539 1.00 20.46 C ATOM 449 CD LYS A 89 -42.275 35.146 0.656 1.00 22.61 C ATOM 450 CE LYS A 89 -41.699 35.349 2.029 1.00 25.47 C ATOM 451 NZ LYS A 89 -41.814 36.780 2.414 1.00 30.96 N ATOM 0 H LYS A 89 -42.285 31.110 -1.352 1.00 16.21 H new ATOM 0 HA LYS A 89 -44.750 32.079 -0.521 1.00 17.65 H new ATOM 0 HB2 LYS A 89 -42.528 33.532 -1.448 1.00 17.11 H new ATOM 0 HB3 LYS A 89 -43.937 34.161 -1.219 1.00 17.11 H new ATOM 0 HG2 LYS A 89 -43.750 33.776 1.092 1.00 20.46 H new ATOM 0 HG3 LYS A 89 -42.361 33.100 0.878 1.00 20.46 H new ATOM 0 HD2 LYS A 89 -41.570 35.216 -0.007 1.00 22.61 H new ATOM 0 HD3 LYS A 89 -42.916 35.848 0.464 1.00 22.61 H new ATOM 0 HE2 LYS A 89 -42.168 34.794 2.671 1.00 25.47 H new ATOM 0 HE3 LYS A 89 -40.769 35.075 2.043 1.00 25.47 H new ATOM 0 HZ1 LYS A 89 -41.129 37.003 2.936 1.00 30.96 H new ATOM 0 HZ2 LYS A 89 -41.806 37.286 1.682 1.00 30.96 H new ATOM 0 HZ3 LYS A 89 -42.576 36.909 2.855 1.00 30.96 H new ATOM 452 N GLY A 90 -45.328 31.071 -2.767 1.00 17.85 N ATOM 453 CA GLY A 90 -45.692 30.654 -4.105 1.00 19.70 C ATOM 454 C GLY A 90 -44.619 29.809 -4.758 1.00 19.88 C ATOM 455 O GLY A 90 -44.238 28.779 -4.251 1.00 23.35 O ATOM 0 H GLY A 90 -45.826 30.754 -2.141 1.00 17.85 H new ATOM 0 HA2 GLY A 90 -46.520 30.150 -4.070 1.00 19.70 H new ATOM 0 HA3 GLY A 90 -45.860 31.438 -4.651 1.00 19.70 H new ATOM 456 N ASN A 91 -44.159 30.243 -5.916 1.00 22.00 N ATOM 457 CA ASN A 91 -43.061 29.592 -6.581 1.00 22.82 C ATOM 458 C ASN A 91 -41.653 30.123 -6.214 1.00 22.67 C ATOM 459 O ASN A 91 -40.675 29.753 -6.847 1.00 25.00 O ATOM 460 CB ASN A 91 -43.287 29.601 -8.083 1.00 26.48 C ATOM 461 CG ASN A 91 -43.074 30.973 -8.755 1.00 29.09 C ATOM 462 OD1 ASN A 91 -43.080 32.045 -8.152 1.00 31.04 O ATOM 463 ND2 ASN A 91 -42.953 30.919 -10.073 1.00 36.49 N ATOM 0 H ASN A 91 -44.477 30.923 -6.335 1.00 22.00 H new ATOM 0 HA ASN A 91 -43.058 28.680 -6.251 1.00 22.82 H new ATOM 0 HB2 ASN A 91 -42.688 28.957 -8.492 1.00 26.48 H new ATOM 0 HB3 ASN A 91 -44.192 29.302 -8.264 1.00 26.48 H new ATOM 0 HD21 ASN A 91 -42.876 31.645 -10.528 1.00 36.49 H new ATOM 0 HD22 ASN A 91 -42.951 30.158 -10.474 1.00 36.49 H new ATOM 464 N LYS A 92 -41.543 31.034 -5.274 1.00 19.80 N ATOM 465 CA LYS A 92 -40.253 31.558 -4.883 1.00 20.73 C ATOM 466 C LYS A 92 -39.868 30.878 -3.589 1.00 18.92 C ATOM 467 O LYS A 92 -40.648 30.892 -2.612 1.00 16.73 O ATOM 468 CB LYS A 92 -40.392 33.045 -4.652 1.00 26.36 C ATOM 469 CG LYS A 92 -40.927 33.796 -5.876 1.00 30.93 C ATOM 470 CD LYS A 92 -40.948 35.279 -5.534 1.00 36.99 C ATOM 471 CE LYS A 92 -41.703 36.149 -6.540 1.00 40.40 C ATOM 472 NZ LYS A 92 -43.159 35.872 -6.465 1.00 43.70 N ATOM 0 H LYS A 92 -42.209 31.367 -4.844 1.00 19.80 H new ATOM 0 HA LYS A 92 -39.581 31.400 -5.564 1.00 20.73 H new ATOM 0 HB2 LYS A 92 -40.987 33.196 -3.901 1.00 26.36 H new ATOM 0 HB3 LYS A 92 -39.528 33.411 -4.407 1.00 26.36 H new ATOM 0 HG2 LYS A 92 -40.364 33.633 -6.649 1.00 30.93 H new ATOM 0 HG3 LYS A 92 -41.818 33.486 -6.103 1.00 30.93 H new ATOM 0 HD2 LYS A 92 -41.351 35.392 -4.659 1.00 36.99 H new ATOM 0 HD3 LYS A 92 -40.034 35.598 -5.469 1.00 36.99 H new ATOM 0 HE2 LYS A 92 -41.535 37.087 -6.357 1.00 40.40 H new ATOM 0 HE3 LYS A 92 -41.379 35.973 -7.437 1.00 40.40 H new ATOM 0 HZ1 LYS A 92 -43.601 36.469 -6.955 1.00 43.70 H new ATOM 0 HZ2 LYS A 92 -43.322 35.054 -6.776 1.00 43.70 H new ATOM 0 HZ3 LYS A 92 -43.428 35.926 -5.618 1.00 43.70 H new ATOM 473 N ILE A 93 -38.647 30.347 -3.526 1.00 15.94 N ATOM 474 CA ILE A 93 -38.197 29.651 -2.337 1.00 15.86 C ATOM 475 C ILE A 93 -36.923 30.356 -1.947 1.00 14.03 C ATOM 476 O ILE A 93 -36.115 30.676 -2.813 1.00 14.20 O ATOM 477 CB ILE A 93 -37.959 28.172 -2.692 1.00 15.97 C ATOM 478 CG1 ILE A 93 -39.308 27.535 -3.048 1.00 16.05 C ATOM 479 CG2 ILE A 93 -37.304 27.425 -1.562 1.00 14.46 C ATOM 480 CD1 ILE A 93 -39.173 26.154 -3.607 1.00 18.66 C ATOM 0 H ILE A 93 -38.070 30.382 -4.163 1.00 15.94 H new ATOM 0 HA ILE A 93 -38.834 29.663 -1.605 1.00 15.86 H new ATOM 0 HB ILE A 93 -37.354 28.123 -3.449 1.00 15.97 H new ATOM 0 HG12 ILE A 93 -39.865 27.504 -2.254 1.00 16.05 H new ATOM 0 HG13 ILE A 93 -39.765 28.097 -3.694 1.00 16.05 H new ATOM 0 HG21 ILE A 93 -37.170 26.500 -1.820 1.00 14.46 H new ATOM 0 HG22 ILE A 93 -36.447 27.831 -1.359 1.00 14.46 H new ATOM 0 HG23 ILE A 93 -37.873 27.462 -0.777 1.00 14.46 H new ATOM 0 HD11 ILE A 93 -40.053 25.801 -3.813 1.00 18.66 H new ATOM 0 HD12 ILE A 93 -38.639 26.183 -4.416 1.00 18.66 H new ATOM 0 HD13 ILE A 93 -38.740 25.581 -2.954 1.00 18.66 H new ATOM 481 N TYR A 94 -36.764 30.563 -0.667 1.00 13.82 N ATOM 482 CA TYR A 94 -35.589 31.246 -0.115 1.00 14.72 C ATOM 483 C TYR A 94 -35.033 30.401 0.997 1.00 15.03 C ATOM 484 O TYR A 94 -35.784 29.806 1.777 1.00 14.38 O ATOM 485 CB TYR A 94 -35.950 32.617 0.451 1.00 17.04 C ATOM 486 CG TYR A 94 -36.709 33.456 -0.508 1.00 18.69 C ATOM 487 CD1 TYR A 94 -38.114 33.356 -0.580 1.00 22.18 C ATOM 488 CD2 TYR A 94 -36.065 34.356 -1.342 1.00 20.41 C ATOM 489 CE1 TYR A 94 -38.840 34.154 -1.466 1.00 22.75 C ATOM 490 CE2 TYR A 94 -36.784 35.133 -2.265 1.00 23.44 C ATOM 491 CZ TYR A 94 -38.163 35.020 -2.316 1.00 27.57 C ATOM 492 OH TYR A 94 -38.881 35.778 -3.221 1.00 30.97 O ATOM 0 H TYR A 94 -37.334 30.314 -0.073 1.00 13.82 H new ATOM 0 HA TYR A 94 -34.942 31.372 -0.827 1.00 14.72 H new ATOM 0 HB2 TYR A 94 -36.475 32.500 1.258 1.00 17.04 H new ATOM 0 HB3 TYR A 94 -35.137 33.081 0.706 1.00 17.04 H new ATOM 0 HD1 TYR A 94 -38.561 32.752 -0.032 1.00 22.18 H new ATOM 0 HD2 TYR A 94 -35.141 34.447 -1.290 1.00 20.41 H new ATOM 0 HE1 TYR A 94 -39.769 34.106 -1.487 1.00 22.75 H new ATOM 0 HE2 TYR A 94 -36.339 35.717 -2.836 1.00 23.44 H new ATOM 0 HH TYR A 94 -38.353 36.255 -3.668 1.00 30.97 H new ATOM 493 N SER A 95 -33.710 30.408 1.121 1.00 13.51 N ATOM 494 CA SER A 95 -33.057 29.743 2.258 1.00 13.25 C ATOM 495 C SER A 95 -31.725 30.446 2.554 1.00 13.57 C ATOM 496 O SER A 95 -31.407 31.537 2.002 1.00 13.42 O ATOM 497 CB SER A 95 -32.854 28.238 2.000 1.00 13.77 C ATOM 498 OG SER A 95 -32.610 27.588 3.236 1.00 11.87 O ATOM 0 H SER A 95 -33.172 30.787 0.567 1.00 13.51 H new ATOM 0 HA SER A 95 -33.634 29.812 3.035 1.00 13.25 H new ATOM 0 HB2 SER A 95 -33.640 27.862 1.573 1.00 13.77 H new ATOM 0 HB3 SER A 95 -32.108 28.099 1.395 1.00 13.77 H new ATOM 0 HG SER A 95 -32.134 26.908 3.106 1.00 11.87 H new ATOM 499 N GLY A 96 -30.943 29.825 3.432 1.00 13.73 N ATOM 500 CA GLY A 96 -29.723 30.378 3.970 1.00 13.92 C ATOM 501 C GLY A 96 -28.504 29.480 3.817 1.00 12.14 C ATOM 502 O GLY A 96 -28.578 28.220 3.884 1.00 12.88 O ATOM 0 H GLY A 96 -31.122 29.041 3.737 1.00 13.73 H new ATOM 0 HA2 GLY A 96 -29.544 31.225 3.532 1.00 13.92 H new ATOM 0 HA3 GLY A 96 -29.855 30.568 4.912 1.00 13.92 H new ATOM 503 N ARG A 97 -27.366 30.149 3.643 1.00 11.87 N ATOM 504 CA ARG A 97 -26.071 29.496 3.493 1.00 12.28 C ATOM 505 C ARG A 97 -24.972 30.428 3.978 1.00 13.31 C ATOM 506 O ARG A 97 -24.977 31.597 3.624 1.00 14.73 O ATOM 507 CB ARG A 97 -25.824 29.112 2.019 1.00 12.26 C ATOM 508 CG ARG A 97 -24.425 28.629 1.704 1.00 12.89 C ATOM 509 CD ARG A 97 -24.370 27.954 0.333 1.00 14.53 C ATOM 510 NE ARG A 97 -23.026 27.794 -0.196 1.00 14.92 N ATOM 511 CZ ARG A 97 -22.724 26.922 -1.148 1.00 15.21 C ATOM 512 NH1 ARG A 97 -23.642 26.080 -1.655 1.00 16.23 N ATOM 513 NH2 ARG A 97 -21.490 26.908 -1.613 1.00 14.73 N ATOM 0 H ARG A 97 -27.326 31.007 3.609 1.00 11.87 H new ATOM 0 HA ARG A 97 -26.066 28.685 4.026 1.00 12.28 H new ATOM 0 HB2 ARG A 97 -26.454 28.417 1.771 1.00 12.26 H new ATOM 0 HB3 ARG A 97 -26.018 29.882 1.462 1.00 12.26 H new ATOM 0 HG2 ARG A 97 -23.809 29.378 1.724 1.00 12.89 H new ATOM 0 HG3 ARG A 97 -24.134 28.005 2.387 1.00 12.89 H new ATOM 0 HD2 ARG A 97 -24.788 27.081 0.396 1.00 14.53 H new ATOM 0 HD3 ARG A 97 -24.894 28.475 -0.295 1.00 14.53 H new ATOM 0 HE ARG A 97 -22.398 28.287 0.123 1.00 14.92 H new ATOM 0 HH11 ARG A 97 -24.450 26.098 -1.362 1.00 16.23 H new ATOM 0 HH12 ARG A 97 -23.421 25.524 -2.272 1.00 16.23 H new ATOM 0 HH21 ARG A 97 -20.906 27.455 -1.299 1.00 14.73 H new ATOM 0 HH22 ARG A 97 -21.269 26.352 -2.231 1.00 14.73 H new ATOM 514 N ILE A 98 -24.051 29.895 4.757 1.00 12.12 N ATOM 515 CA ILE A 98 -22.925 30.684 5.256 1.00 12.59 C ATOM 516 C ILE A 98 -21.604 29.948 5.085 1.00 13.54 C ATOM 517 O ILE A 98 -21.579 28.698 4.974 1.00 12.50 O ATOM 518 CB ILE A 98 -23.043 31.084 6.773 1.00 12.82 C ATOM 519 CG1 ILE A 98 -23.001 29.864 7.696 1.00 13.52 C ATOM 520 CG2 ILE A 98 -24.309 31.910 7.000 1.00 13.03 C ATOM 521 CD1 ILE A 98 -22.784 30.228 9.152 1.00 14.37 C ATOM 0 H ILE A 98 -24.053 29.074 5.014 1.00 12.12 H new ATOM 0 HA ILE A 98 -22.949 31.492 4.719 1.00 12.59 H new ATOM 0 HB ILE A 98 -22.272 31.627 6.999 1.00 12.82 H new ATOM 0 HG12 ILE A 98 -23.833 29.372 7.612 1.00 13.52 H new ATOM 0 HG13 ILE A 98 -22.290 29.271 7.407 1.00 13.52 H new ATOM 0 HG21 ILE A 98 -24.374 32.152 7.937 1.00 13.03 H new ATOM 0 HG22 ILE A 98 -24.271 32.715 6.460 1.00 13.03 H new ATOM 0 HG23 ILE A 98 -25.086 31.388 6.747 1.00 13.03 H new ATOM 0 HD11 ILE A 98 -22.766 29.420 9.689 1.00 14.37 H new ATOM 0 HD12 ILE A 98 -21.940 30.697 9.246 1.00 14.37 H new ATOM 0 HD13 ILE A 98 -23.507 30.800 9.454 1.00 14.37 H new ATOM 522 N ASN A 99 -20.524 30.727 5.083 1.00 11.62 N ATOM 523 CA ASN A 99 -19.171 30.135 4.972 1.00 11.62 C ATOM 524 C ASN A 99 -18.198 30.957 5.782 1.00 12.45 C ATOM 525 O ASN A 99 -18.458 32.163 6.001 1.00 12.19 O ATOM 526 CB ASN A 99 -18.772 29.981 3.476 1.00 12.65 C ATOM 527 CG ASN A 99 -18.455 31.302 2.787 1.00 14.16 C ATOM 528 OD1 ASN A 99 -17.359 31.897 3.023 1.00 14.33 O ATOM 529 ND2 ASN A 99 -19.414 31.821 1.986 1.00 15.65 N ATOM 0 H ASN A 99 -20.541 31.585 5.143 1.00 11.62 H new ATOM 0 HA ASN A 99 -19.158 29.239 5.343 1.00 11.62 H new ATOM 0 HB2 ASN A 99 -17.998 29.399 3.414 1.00 12.65 H new ATOM 0 HB3 ASN A 99 -19.495 29.543 3.000 1.00 12.65 H new ATOM 0 HD21 ASN A 99 -19.294 32.586 1.612 1.00 15.65 H new ATOM 0 HD22 ASN A 99 -20.144 31.386 1.851 1.00 15.65 H new ATOM 530 N SER A 100 -17.021 30.385 6.043 1.00 11.85 N ATOM 531 CA SER A 100 -15.922 31.106 6.711 1.00 13.53 C ATOM 532 C SER A 100 -14.683 31.338 5.840 1.00 13.06 C ATOM 533 O SER A 100 -13.621 31.550 6.366 1.00 14.37 O ATOM 534 CB SER A 100 -15.507 30.393 7.994 1.00 13.21 C ATOM 535 OG SER A 100 -14.931 29.088 7.814 1.00 13.28 O ATOM 0 H SER A 100 -16.833 29.571 5.840 1.00 11.85 H new ATOM 0 HA SER A 100 -16.287 31.983 6.908 1.00 13.53 H new ATOM 0 HB2 SER A 100 -14.867 30.951 8.464 1.00 13.21 H new ATOM 0 HB3 SER A 100 -16.285 30.310 8.567 1.00 13.21 H new ATOM 0 HG SER A 100 -14.095 29.138 7.883 1.00 13.28 H new ATOM 536 N LYS A 101 -14.834 31.283 4.520 1.00 14.56 N ATOM 537 CA LYS A 101 -13.737 31.428 3.579 1.00 16.05 C ATOM 538 C LYS A 101 -13.049 32.792 3.804 1.00 16.38 C ATOM 539 O LYS A 101 -13.720 33.832 3.906 1.00 13.90 O ATOM 540 CB LYS A 101 -14.248 31.365 2.158 1.00 17.75 C ATOM 541 CG LYS A 101 -13.131 31.428 1.096 1.00 20.13 C ATOM 542 CD LYS A 101 -13.759 31.370 -0.293 1.00 22.66 C ATOM 543 CE LYS A 101 -12.766 31.232 -1.464 1.00 23.97 C ATOM 544 NZ LYS A 101 -11.549 32.067 -1.327 1.00 25.25 N ATOM 0 H LYS A 101 -15.596 31.157 4.141 1.00 14.56 H new ATOM 0 HA LYS A 101 -13.106 30.705 3.722 1.00 16.05 H new ATOM 0 HB2 LYS A 101 -14.751 30.544 2.039 1.00 17.75 H new ATOM 0 HB3 LYS A 101 -14.865 32.099 2.011 1.00 17.75 H new ATOM 0 HG2 LYS A 101 -12.618 32.245 1.198 1.00 20.13 H new ATOM 0 HG3 LYS A 101 -12.514 30.689 1.215 1.00 20.13 H new ATOM 0 HD2 LYS A 101 -14.375 30.621 -0.322 1.00 22.66 H new ATOM 0 HD3 LYS A 101 -14.284 32.174 -0.428 1.00 22.66 H new ATOM 0 HE2 LYS A 101 -12.501 30.302 -1.543 1.00 23.97 H new ATOM 0 HE3 LYS A 101 -13.218 31.469 -2.289 1.00 23.97 H new ATOM 0 HZ1 LYS A 101 -11.123 32.101 -2.108 1.00 25.25 H new ATOM 0 HZ2 LYS A 101 -11.780 32.890 -1.079 1.00 25.25 H new ATOM 0 HZ3 LYS A 101 -11.013 31.712 -0.712 1.00 25.25 H new ATOM 545 N GLY A 102 -11.721 32.765 3.918 1.00 17.34 N ATOM 546 CA GLY A 102 -10.968 34.001 4.145 1.00 17.51 C ATOM 547 C GLY A 102 -11.007 34.539 5.537 1.00 19.25 C ATOM 548 O GLY A 102 -10.472 35.621 5.741 1.00 19.34 O ATOM 0 H GLY A 102 -11.242 32.053 3.868 1.00 17.34 H new ATOM 0 HA2 GLY A 102 -10.042 33.845 3.903 1.00 17.51 H new ATOM 0 HA3 GLY A 102 -11.308 34.682 3.543 1.00 17.51 H new ATOM 549 N LYS A 103 -11.638 33.834 6.478 1.00 16.79 N ATOM 550 CA LYS A 103 -11.914 34.300 7.807 1.00 17.57 C ATOM 551 C LYS A 103 -11.535 33.304 8.847 1.00 18.61 C ATOM 552 O LYS A 103 -10.837 33.651 9.793 1.00 18.51 O ATOM 553 CB LYS A 103 -13.362 34.689 7.930 1.00 17.20 C ATOM 554 CG LYS A 103 -13.787 35.832 7.054 1.00 17.49 C ATOM 555 CD LYS A 103 -15.232 36.226 7.328 1.00 17.62 C ATOM 556 CE LYS A 103 -15.582 37.481 6.531 1.00 20.13 C ATOM 557 NZ LYS A 103 -17.004 37.906 6.644 1.00 18.54 N ATOM 0 H LYS A 103 -11.924 33.035 6.338 1.00 16.79 H new ATOM 0 HA LYS A 103 -11.364 35.084 7.963 1.00 17.57 H new ATOM 0 HB2 LYS A 103 -13.910 33.917 7.720 1.00 17.20 H new ATOM 0 HB3 LYS A 103 -13.543 34.922 8.854 1.00 17.20 H new ATOM 0 HG2 LYS A 103 -13.206 36.594 7.207 1.00 17.49 H new ATOM 0 HG3 LYS A 103 -13.688 35.583 6.122 1.00 17.49 H new ATOM 0 HD2 LYS A 103 -15.827 35.500 7.083 1.00 17.62 H new ATOM 0 HD3 LYS A 103 -15.358 36.388 8.276 1.00 17.62 H new ATOM 0 HE2 LYS A 103 -15.014 38.209 6.829 1.00 20.13 H new ATOM 0 HE3 LYS A 103 -15.376 37.325 5.596 1.00 20.13 H new ATOM 0 HZ1 LYS A 103 -17.112 38.692 6.241 1.00 18.54 H new ATOM 0 HZ2 LYS A 103 -17.527 37.300 6.255 1.00 18.54 H new ATOM 0 HZ3 LYS A 103 -17.224 37.980 7.503 1.00 18.54 H new ATOM 558 N LYS A 104 -11.972 32.044 8.707 1.00 15.26 N ATOM 559 CA LYS A 104 -11.590 31.026 9.615 1.00 16.62 C ATOM 560 C LYS A 104 -11.367 29.735 8.837 1.00 16.59 C ATOM 561 O LYS A 104 -12.283 29.225 8.214 1.00 15.30 O ATOM 562 CB LYS A 104 -12.638 30.857 10.715 1.00 19.25 C ATOM 563 CG LYS A 104 -12.240 29.881 11.810 1.00 23.06 C ATOM 564 CD LYS A 104 -11.049 30.396 12.656 1.00 30.85 C ATOM 565 CE LYS A 104 -11.398 31.642 13.437 1.00 35.91 C ATOM 566 NZ LYS A 104 -10.931 32.926 12.868 1.00 42.90 N ATOM 0 H LYS A 104 -12.495 31.783 8.077 1.00 15.26 H new ATOM 0 HA LYS A 104 -10.762 31.271 10.057 1.00 16.62 H new ATOM 0 HB2 LYS A 104 -12.814 31.723 11.116 1.00 19.25 H new ATOM 0 HB3 LYS A 104 -13.468 30.556 10.313 1.00 19.25 H new ATOM 0 HG2 LYS A 104 -13.001 29.722 12.390 1.00 23.06 H new ATOM 0 HG3 LYS A 104 -12.005 29.029 11.411 1.00 23.06 H new ATOM 0 HD2 LYS A 104 -10.766 29.700 13.270 1.00 30.85 H new ATOM 0 HD3 LYS A 104 -10.297 30.582 12.072 1.00 30.85 H new ATOM 0 HE2 LYS A 104 -12.363 31.683 13.529 1.00 35.91 H new ATOM 0 HE3 LYS A 104 -11.031 31.554 14.331 1.00 35.91 H new ATOM 0 HZ1 LYS A 104 -11.428 33.591 13.189 1.00 42.90 H new ATOM 0 HZ2 LYS A 104 -10.080 33.058 13.091 1.00 42.90 H new ATOM 0 HZ3 LYS A 104 -11.005 32.902 11.981 1.00 42.90 H new ATOM 567 N SER A 105 -10.149 29.209 8.899 1.00 17.36 N ATOM 568 CA SER A 105 -9.803 27.939 8.273 1.00 16.51 C ATOM 569 C SER A 105 -8.810 27.196 9.110 1.00 17.46 C ATOM 570 O SER A 105 -8.195 27.762 9.984 1.00 17.66 O ATOM 571 CB SER A 105 -9.272 28.184 6.856 1.00 19.27 C ATOM 572 OG SER A 105 -7.996 28.861 6.890 1.00 19.49 O ATOM 0 H SER A 105 -9.493 29.584 9.310 1.00 17.36 H new ATOM 0 HA SER A 105 -10.599 27.388 8.207 1.00 16.51 H new ATOM 0 HB2 SER A 105 -9.180 27.338 6.391 1.00 19.27 H new ATOM 0 HB3 SER A 105 -9.911 28.715 6.355 1.00 19.27 H new ATOM 0 HG SER A 105 -7.935 29.378 6.231 1.00 19.49 H new ATOM 573 N PHE A 106 -8.709 25.911 8.880 1.00 15.92 N ATOM 574 CA PHE A 106 -7.817 25.076 9.590 1.00 16.73 C ATOM 575 C PHE A 106 -7.440 23.840 8.827 1.00 16.44 C ATOM 576 O PHE A 106 -7.996 23.548 7.788 1.00 15.56 O ATOM 577 CB PHE A 106 -8.390 24.673 10.926 1.00 17.53 C ATOM 578 CG PHE A 106 -9.575 23.807 10.794 1.00 20.75 C ATOM 579 CD1 PHE A 106 -10.814 24.360 10.426 1.00 21.40 C ATOM 580 CD2 PHE A 106 -9.467 22.413 10.955 1.00 21.41 C ATOM 581 CE1 PHE A 106 -11.919 23.502 10.235 1.00 21.20 C ATOM 582 CE2 PHE A 106 -10.572 21.573 10.808 1.00 21.81 C ATOM 583 CZ PHE A 106 -11.809 22.123 10.453 1.00 22.43 C ATOM 0 H PHE A 106 -9.176 25.498 8.287 1.00 15.92 H new ATOM 0 HA PHE A 106 -7.014 25.604 9.722 1.00 16.73 H new ATOM 0 HB2 PHE A 106 -7.710 24.210 11.440 1.00 17.53 H new ATOM 0 HB3 PHE A 106 -8.629 25.469 11.425 1.00 17.53 H new ATOM 0 HD1 PHE A 106 -10.905 25.278 10.310 1.00 21.40 H new ATOM 0 HD2 PHE A 106 -8.640 22.043 11.164 1.00 21.41 H new ATOM 0 HE1 PHE A 106 -12.733 23.858 9.960 1.00 21.20 H new ATOM 0 HE2 PHE A 106 -10.487 20.657 10.945 1.00 21.81 H new ATOM 0 HZ PHE A 106 -12.555 21.575 10.362 1.00 22.43 H new ATOM 584 N LYS A 107 -6.458 23.130 9.404 1.00 19.24 N ATOM 585 CA LYS A 107 -5.909 21.926 8.840 1.00 20.89 C ATOM 586 C LYS A 107 -5.575 20.909 9.937 1.00 17.65 C ATOM 587 O LYS A 107 -4.955 21.254 10.951 1.00 17.42 O ATOM 588 CB LYS A 107 -4.657 22.329 8.001 1.00 26.45 C ATOM 589 CG LYS A 107 -3.584 21.301 7.923 1.00 30.86 C ATOM 590 CD LYS A 107 -2.660 21.538 6.745 1.00 31.40 C ATOM 591 CE LYS A 107 -1.282 21.931 7.173 1.00 33.31 C ATOM 592 NZ LYS A 107 -0.452 21.680 5.967 1.00 33.92 N ATOM 0 H LYS A 107 -6.096 23.354 10.151 1.00 19.24 H new ATOM 0 HA LYS A 107 -6.555 21.489 8.263 1.00 20.89 H new ATOM 0 HB2 LYS A 107 -4.945 22.543 7.100 1.00 26.45 H new ATOM 0 HB3 LYS A 107 -4.281 23.140 8.378 1.00 26.45 H new ATOM 0 HG2 LYS A 107 -3.069 21.309 8.745 1.00 30.86 H new ATOM 0 HG3 LYS A 107 -3.985 20.421 7.848 1.00 30.86 H new ATOM 0 HD2 LYS A 107 -2.612 20.732 6.208 1.00 31.40 H new ATOM 0 HD3 LYS A 107 -3.032 22.234 6.180 1.00 31.40 H new ATOM 0 HE2 LYS A 107 -1.245 22.862 7.443 1.00 33.31 H new ATOM 0 HE3 LYS A 107 -0.980 21.404 7.929 1.00 33.31 H new ATOM 0 HZ1 LYS A 107 0.405 21.822 6.161 1.00 33.92 H new ATOM 0 HZ2 LYS A 107 -0.560 20.837 5.702 1.00 33.92 H new ATOM 0 HZ3 LYS A 107 -0.703 22.230 5.314 1.00 33.92 H new ATOM 593 N TYR A 108 -5.955 19.643 9.707 1.00 15.80 N ATOM 594 CA TYR A 108 -5.665 18.516 10.624 1.00 15.33 C ATOM 595 C TYR A 108 -6.105 18.731 12.069 1.00 17.15 C ATOM 596 O TYR A 108 -5.336 18.477 12.975 1.00 15.89 O ATOM 597 CB TYR A 108 -4.136 18.195 10.692 1.00 16.49 C ATOM 598 CG TYR A 108 -3.456 17.888 9.383 1.00 16.37 C ATOM 599 CD1 TYR A 108 -4.120 17.259 8.340 1.00 15.51 C ATOM 600 CD2 TYR A 108 -2.092 18.170 9.205 1.00 18.40 C ATOM 601 CE1 TYR A 108 -3.487 16.943 7.137 1.00 16.21 C ATOM 602 CE2 TYR A 108 -1.468 17.864 7.990 1.00 17.31 C ATOM 603 CZ TYR A 108 -2.156 17.224 6.975 1.00 17.28 C ATOM 604 OH TYR A 108 -1.527 16.958 5.759 1.00 20.45 O ATOM 0 H TYR A 108 -6.394 19.408 9.006 1.00 15.80 H new ATOM 0 HA TYR A 108 -6.179 17.790 10.237 1.00 15.33 H new ATOM 0 HB2 TYR A 108 -3.685 18.951 11.099 1.00 16.49 H new ATOM 0 HB3 TYR A 108 -4.011 17.437 11.285 1.00 16.49 H new ATOM 0 HD1 TYR A 108 -5.018 17.040 8.446 1.00 15.51 H new ATOM 0 HD2 TYR A 108 -1.604 18.560 9.894 1.00 18.40 H new ATOM 0 HE1 TYR A 108 -3.967 16.543 6.448 1.00 16.21 H new ATOM 0 HE2 TYR A 108 -0.576 18.095 7.863 1.00 17.31 H new ATOM 0 HH TYR A 108 -1.971 16.386 5.333 1.00 20.45 H new ATOM 605 N ARG A 109 -7.330 19.191 12.246 1.00 17.16 N ATOM 606 CA ARG A 109 -7.924 19.372 13.593 1.00 19.21 C ATOM 607 C ARG A 109 -9.249 18.650 13.533 1.00 17.99 C ATOM 608 O ARG A 109 -9.782 18.472 12.462 1.00 18.34 O ATOM 609 CB ARG A 109 -8.275 20.831 13.845 1.00 23.19 C ATOM 610 CG ARG A 109 -7.162 21.799 13.634 1.00 27.87 C ATOM 611 CD ARG A 109 -6.131 21.630 14.694 1.00 33.10 C ATOM 612 NE ARG A 109 -5.117 22.646 14.441 1.00 45.99 N ATOM 613 CZ ARG A 109 -4.022 22.828 15.161 1.00 48.28 C ATOM 614 NH1 ARG A 109 -3.163 23.783 14.809 1.00 52.71 N ATOM 615 NH2 ARG A 109 -3.788 22.066 16.221 1.00 53.22 N ATOM 0 H ARG A 109 -7.853 19.411 11.600 1.00 17.16 H new ATOM 0 HA ARG A 109 -7.308 19.060 14.274 1.00 19.21 H new ATOM 0 HB2 ARG A 109 -9.012 21.076 13.264 1.00 23.19 H new ATOM 0 HB3 ARG A 109 -8.592 20.919 14.757 1.00 23.19 H new ATOM 0 HG2 ARG A 109 -6.764 21.660 12.760 1.00 27.87 H new ATOM 0 HG3 ARG A 109 -7.505 22.706 13.648 1.00 27.87 H new ATOM 0 HD2 ARG A 109 -6.520 21.741 15.576 1.00 33.10 H new ATOM 0 HD3 ARG A 109 -5.745 20.741 14.663 1.00 33.10 H new ATOM 0 HE ARG A 109 -5.240 23.169 13.770 1.00 45.99 H new ATOM 0 HH11 ARG A 109 -3.323 24.273 14.121 1.00 52.71 H new ATOM 0 HH12 ARG A 109 -2.448 23.910 15.270 1.00 52.71 H new ATOM 0 HH21 ARG A 109 -4.349 21.452 16.441 1.00 53.22 H new ATOM 0 HH22 ARG A 109 -3.076 22.186 16.688 1.00 53.22 H new ATOM 616 N LYS A 110 -9.786 18.334 14.689 1.00 16.24 N ATOM 617 CA LYS A 110 -11.115 17.834 14.782 1.00 16.00 C ATOM 618 C LYS A 110 -12.075 19.014 14.778 1.00 15.56 C ATOM 619 O LYS A 110 -11.878 20.035 15.467 1.00 15.26 O ATOM 620 CB LYS A 110 -11.238 17.083 16.063 1.00 18.30 C ATOM 621 CG LYS A 110 -12.655 16.642 16.320 1.00 20.85 C ATOM 622 CD LYS A 110 -12.683 15.417 17.177 1.00 24.98 C ATOM 623 CE LYS A 110 -13.090 15.691 18.549 1.00 28.26 C ATOM 624 NZ LYS A 110 -13.287 14.363 19.216 1.00 34.27 N ATOM 0 H LYS A 110 -9.380 18.407 15.444 1.00 16.24 H new ATOM 0 HA LYS A 110 -11.322 17.248 14.037 1.00 16.00 H new ATOM 0 HB2 LYS A 110 -10.657 16.307 16.040 1.00 18.30 H new ATOM 0 HB3 LYS A 110 -10.935 17.642 16.796 1.00 18.30 H new ATOM 0 HG2 LYS A 110 -13.147 17.357 16.754 1.00 20.85 H new ATOM 0 HG3 LYS A 110 -13.100 16.462 15.477 1.00 20.85 H new ATOM 0 HD2 LYS A 110 -13.292 14.770 16.788 1.00 24.98 H new ATOM 0 HD3 LYS A 110 -11.802 15.011 17.181 1.00 24.98 H new ATOM 0 HE2 LYS A 110 -12.414 16.211 19.011 1.00 28.26 H new ATOM 0 HE3 LYS A 110 -13.909 16.210 18.568 1.00 28.26 H new ATOM 0 HZ1 LYS A 110 -13.538 14.489 20.061 1.00 34.27 H new ATOM 0 HZ2 LYS A 110 -13.917 13.905 18.785 1.00 34.27 H new ATOM 0 HZ3 LYS A 110 -12.524 13.906 19.199 1.00 34.27 H new ATOM 625 N ILE A 111 -13.155 18.857 14.058 1.00 14.35 N ATOM 626 CA ILE A 111 -14.201 19.880 14.010 1.00 16.79 C ATOM 627 C ILE A 111 -15.530 19.173 14.319 1.00 16.06 C ATOM 628 O ILE A 111 -15.741 18.056 13.857 1.00 13.89 O ATOM 629 CB ILE A 111 -14.261 20.629 12.696 1.00 16.99 C ATOM 630 CG1 ILE A 111 -15.444 21.613 12.756 1.00 17.71 C ATOM 631 CG2 ILE A 111 -14.363 19.673 11.543 1.00 18.91 C ATOM 632 CD1 ILE A 111 -15.541 22.489 11.611 1.00 16.44 C ATOM 0 H ILE A 111 -13.316 18.161 13.579 1.00 14.35 H new ATOM 0 HA ILE A 111 -14.005 20.567 14.666 1.00 16.79 H new ATOM 0 HB ILE A 111 -13.445 21.134 12.554 1.00 16.99 H new ATOM 0 HG12 ILE A 111 -16.268 21.108 12.836 1.00 17.71 H new ATOM 0 HG13 ILE A 111 -15.363 22.153 13.558 1.00 17.71 H new ATOM 0 HG21 ILE A 111 -14.400 20.171 10.712 1.00 18.91 H new ATOM 0 HG22 ILE A 111 -13.587 19.090 11.536 1.00 18.91 H new ATOM 0 HG23 ILE A 111 -15.167 19.139 11.636 1.00 18.91 H new ATOM 0 HD11 ILE A 111 -16.305 23.077 11.717 1.00 16.44 H new ATOM 0 HD12 ILE A 111 -14.732 23.019 11.540 1.00 16.44 H new ATOM 0 HD13 ILE A 111 -15.651 21.959 10.806 1.00 16.44 H new ATOM 633 N GLU A 112 -16.332 19.798 15.191 1.00 15.79 N ATOM 634 CA GLU A 112 -17.646 19.228 15.619 1.00 15.08 C ATOM 635 C GLU A 112 -18.698 20.298 15.652 1.00 14.29 C ATOM 636 O GLU A 112 -18.390 21.461 15.931 1.00 13.56 O ATOM 637 CB GLU A 112 -17.587 18.633 17.001 1.00 20.02 C ATOM 638 CG GLU A 112 -16.454 17.681 17.253 1.00 25.99 C ATOM 639 CD GLU A 112 -16.689 16.917 18.526 1.00 28.42 C ATOM 640 OE1 GLU A 112 -16.412 17.499 19.566 1.00 37.20 O ATOM 641 OE2 GLU A 112 -17.158 15.761 18.474 1.00 30.23 O ATOM 0 H GLU A 112 -16.143 20.555 15.553 1.00 15.79 H new ATOM 0 HA GLU A 112 -17.861 18.537 14.973 1.00 15.08 H new ATOM 0 HB2 GLU A 112 -17.529 19.357 17.644 1.00 20.02 H new ATOM 0 HB3 GLU A 112 -18.422 18.169 17.171 1.00 20.02 H new ATOM 0 HG2 GLU A 112 -16.370 17.064 16.509 1.00 25.99 H new ATOM 0 HG3 GLU A 112 -15.619 18.171 17.312 1.00 25.99 H new ATOM 642 N ALA A 113 -19.937 19.947 15.270 1.00 13.13 N ATOM 643 CA ALA A 113 -21.059 20.927 15.331 1.00 12.46 C ATOM 644 C ALA A 113 -22.265 20.188 15.861 1.00 11.84 C ATOM 645 O ALA A 113 -22.428 18.969 15.643 1.00 11.68 O ATOM 646 CB ALA A 113 -21.379 21.544 13.952 1.00 12.23 C ATOM 0 H ALA A 113 -20.153 19.168 14.978 1.00 13.13 H new ATOM 0 HA ALA A 113 -20.809 21.666 15.908 1.00 12.46 H new ATOM 0 HB1 ALA A 113 -22.112 22.173 14.041 1.00 12.23 H new ATOM 0 HB2 ALA A 113 -20.596 22.007 13.615 1.00 12.23 H new ATOM 0 HB3 ALA A 113 -21.630 20.841 13.333 1.00 12.23 H new ATOM 647 N SER A 114 -23.101 20.925 16.586 1.00 12.19 N ATOM 648 CA SER A 114 -24.332 20.392 17.163 1.00 11.34 C ATOM 649 C SER A 114 -25.460 20.977 16.367 1.00 11.22 C ATOM 650 O SER A 114 -25.642 22.185 16.391 1.00 10.89 O ATOM 651 CB SER A 114 -24.488 20.760 18.667 1.00 11.88 C ATOM 652 OG SER A 114 -25.696 20.195 19.206 1.00 11.27 O ATOM 0 H SER A 114 -22.969 21.757 16.759 1.00 12.19 H new ATOM 0 HA SER A 114 -24.323 19.423 17.123 1.00 11.34 H new ATOM 0 HB2 SER A 114 -23.722 20.434 19.166 1.00 11.88 H new ATOM 0 HB3 SER A 114 -24.503 21.725 18.769 1.00 11.88 H new ATOM 0 HG SER A 114 -25.521 19.465 19.582 1.00 11.27 H new ATOM 653 N ILE A 115 -26.230 20.123 15.694 1.00 10.36 N ATOM 654 CA ILE A 115 -27.257 20.564 14.756 1.00 10.88 C ATOM 655 C ILE A 115 -28.606 19.914 15.022 1.00 10.81 C ATOM 656 O ILE A 115 -28.682 18.693 15.239 1.00 11.18 O ATOM 657 CB ILE A 115 -26.818 20.227 13.298 1.00 10.85 C ATOM 658 CG1 ILE A 115 -25.403 20.781 13.070 1.00 10.39 C ATOM 659 CG2 ILE A 115 -27.774 20.828 12.277 1.00 10.56 C ATOM 660 CD1 ILE A 115 -24.806 20.435 11.710 1.00 11.77 C ATOM 0 H ILE A 115 -26.170 19.268 15.770 1.00 10.36 H new ATOM 0 HA ILE A 115 -27.357 21.522 14.875 1.00 10.88 H new ATOM 0 HB ILE A 115 -26.829 19.264 13.183 1.00 10.85 H new ATOM 0 HG12 ILE A 115 -25.425 21.746 13.166 1.00 10.39 H new ATOM 0 HG13 ILE A 115 -24.818 20.441 13.765 1.00 10.39 H new ATOM 0 HG21 ILE A 115 -27.476 20.602 11.382 1.00 10.56 H new ATOM 0 HG22 ILE A 115 -28.665 20.473 12.420 1.00 10.56 H new ATOM 0 HG23 ILE A 115 -27.791 21.793 12.378 1.00 10.56 H new ATOM 0 HD11 ILE A 115 -23.917 20.817 11.640 1.00 11.77 H new ATOM 0 HD12 ILE A 115 -24.752 19.471 11.616 1.00 11.77 H new ATOM 0 HD13 ILE A 115 -25.369 20.797 11.008 1.00 11.77 H new ATOM 661 N LYS A 116 -29.652 20.718 14.899 1.00 11.55 N ATOM 662 CA LYS A 116 -31.025 20.266 14.927 1.00 12.41 C ATOM 663 C LYS A 116 -31.608 20.460 13.543 1.00 12.51 C ATOM 664 O LYS A 116 -31.526 21.528 12.949 1.00 11.85 O ATOM 665 CB LYS A 116 -31.829 21.004 15.977 1.00 14.50 C ATOM 666 CG LYS A 116 -33.323 20.562 16.001 1.00 17.23 C ATOM 667 CD LYS A 116 -34.069 21.414 17.058 1.00 19.40 C ATOM 668 CE LYS A 116 -35.586 21.345 16.836 1.00 26.40 C ATOM 669 NZ LYS A 116 -36.248 22.178 17.903 1.00 31.15 N ATOM 0 H LYS A 116 -29.576 21.568 14.794 1.00 11.55 H new ATOM 0 HA LYS A 116 -31.059 19.327 15.170 1.00 12.41 H new ATOM 0 HB2 LYS A 116 -31.435 20.850 16.850 1.00 14.50 H new ATOM 0 HB3 LYS A 116 -31.779 21.958 15.808 1.00 14.50 H new ATOM 0 HG2 LYS A 116 -33.724 20.682 15.126 1.00 17.23 H new ATOM 0 HG3 LYS A 116 -33.392 19.619 16.218 1.00 17.23 H new ATOM 0 HD2 LYS A 116 -33.853 21.096 17.948 1.00 19.40 H new ATOM 0 HD3 LYS A 116 -33.771 22.336 17.006 1.00 19.40 H new ATOM 0 HE2 LYS A 116 -35.816 21.678 15.954 1.00 26.40 H new ATOM 0 HE3 LYS A 116 -35.895 20.427 16.882 1.00 26.40 H new ATOM 0 HZ1 LYS A 116 -37.131 22.153 17.794 1.00 31.15 H new ATOM 0 HZ2 LYS A 116 -36.039 21.854 18.705 1.00 31.15 H new ATOM 0 HZ3 LYS A 116 -35.966 23.020 17.841 1.00 31.15 H new ATOM 670 N LEU A 117 -32.155 19.380 12.979 1.00 12.85 N ATOM 671 CA LEU A 117 -32.531 19.371 11.578 1.00 13.29 C ATOM 672 C LEU A 117 -34.052 19.283 11.415 1.00 15.54 C ATOM 673 O LEU A 117 -34.739 18.618 12.201 1.00 16.75 O ATOM 674 CB LEU A 117 -31.891 18.175 10.871 1.00 13.60 C ATOM 675 CG LEU A 117 -30.368 18.148 10.652 1.00 13.54 C ATOM 676 CD1 LEU A 117 -30.034 16.796 9.989 1.00 13.33 C ATOM 677 CD2 LEU A 117 -30.037 19.329 9.767 1.00 14.53 C ATOM 0 H LEU A 117 -32.314 18.645 13.397 1.00 12.85 H new ATOM 0 HA LEU A 117 -32.218 20.200 11.183 1.00 13.29 H new ATOM 0 HB2 LEU A 117 -32.126 17.380 11.375 1.00 13.60 H new ATOM 0 HB3 LEU A 117 -32.311 18.094 10.000 1.00 13.60 H new ATOM 0 HG LEU A 117 -29.849 18.221 11.468 1.00 13.54 H new ATOM 0 HD11 LEU A 117 -29.078 16.739 9.833 1.00 13.33 H new ATOM 0 HD12 LEU A 117 -30.310 16.072 10.573 1.00 13.33 H new ATOM 0 HD13 LEU A 117 -30.504 16.725 9.143 1.00 13.33 H new ATOM 0 HD21 LEU A 117 -29.081 19.352 9.602 1.00 14.53 H new ATOM 0 HD22 LEU A 117 -30.509 19.244 8.924 1.00 14.53 H new ATOM 0 HD23 LEU A 117 -30.308 20.150 10.207 1.00 14.53 H new ATOM 678 N PRO A 118 -34.588 19.974 10.402 1.00 14.75 N ATOM 679 CA PRO A 118 -36.012 19.750 10.086 1.00 14.50 C ATOM 680 C PRO A 118 -36.226 18.352 9.465 1.00 15.44 C ATOM 681 O PRO A 118 -35.266 17.736 9.007 1.00 15.61 O ATOM 682 CB PRO A 118 -36.292 20.846 9.075 1.00 15.14 C ATOM 683 CG PRO A 118 -35.015 20.978 8.283 1.00 14.67 C ATOM 684 CD PRO A 118 -33.879 20.689 9.312 1.00 15.34 C ATOM 0 HA PRO A 118 -36.594 19.778 10.861 1.00 14.50 H new ATOM 0 HB2 PRO A 118 -37.039 20.613 8.502 1.00 15.14 H new ATOM 0 HB3 PRO A 118 -36.521 21.680 9.515 1.00 15.14 H new ATOM 0 HG2 PRO A 118 -34.991 20.348 7.546 1.00 14.67 H new ATOM 0 HG3 PRO A 118 -34.927 21.865 7.901 1.00 14.67 H new ATOM 0 HD2 PRO A 118 -33.174 20.146 8.926 1.00 15.34 H new ATOM 0 HD3 PRO A 118 -33.465 21.507 9.629 1.00 15.34 H new ATOM 685 N LYS A 119 -37.475 17.853 9.379 1.00 14.61 N ATOM 686 CA LYS A 119 -37.709 16.635 8.675 1.00 14.51 C ATOM 687 C LYS A 119 -37.510 16.910 7.202 1.00 14.20 C ATOM 688 O LYS A 119 -38.103 17.857 6.649 1.00 14.54 O ATOM 689 CB LYS A 119 -39.118 16.093 8.924 1.00 16.24 C ATOM 690 CG LYS A 119 -39.295 15.718 10.375 1.00 17.07 C ATOM 691 CD LYS A 119 -40.469 14.835 10.663 1.00 18.49 C ATOM 692 CE LYS A 119 -40.633 14.523 12.128 1.00 17.96 C ATOM 693 NZ LYS A 119 -39.635 13.666 12.764 1.00 19.48 N ATOM 0 H LYS A 119 -38.174 18.217 9.724 1.00 14.61 H new ATOM 0 HA LYS A 119 -37.089 15.959 8.990 1.00 14.51 H new ATOM 0 HB2 LYS A 119 -39.776 16.761 8.675 1.00 16.24 H new ATOM 0 HB3 LYS A 119 -39.275 15.318 8.363 1.00 16.24 H new ATOM 0 HG2 LYS A 119 -38.490 15.272 10.680 1.00 17.07 H new ATOM 0 HG3 LYS A 119 -39.384 16.531 10.896 1.00 17.07 H new ATOM 0 HD2 LYS A 119 -41.276 15.264 10.337 1.00 18.49 H new ATOM 0 HD3 LYS A 119 -40.370 14.005 10.171 1.00 18.49 H new ATOM 0 HE2 LYS A 119 -40.653 15.364 12.610 1.00 17.96 H new ATOM 0 HE3 LYS A 119 -41.501 14.107 12.248 1.00 17.96 H new ATOM 0 HZ1 LYS A 119 -39.927 13.415 13.566 1.00 19.48 H new ATOM 0 HZ2 LYS A 119 -39.498 12.945 12.260 1.00 19.48 H new ATOM 0 HZ3 LYS A 119 -38.872 14.115 12.854 1.00 19.48 H new ATOM 694 N THR A 120 -36.650 16.129 6.545 1.00 12.06 N ATOM 695 CA THR A 120 -36.268 16.456 5.206 1.00 11.92 C ATOM 696 C THR A 120 -37.123 15.844 4.082 1.00 13.34 C ATOM 697 O THR A 120 -37.054 16.304 2.937 1.00 13.01 O ATOM 698 CB THR A 120 -34.803 16.006 4.931 1.00 11.86 C ATOM 699 OG1 THR A 120 -34.645 14.599 5.188 1.00 11.03 O ATOM 700 CG2 THR A 120 -33.832 16.835 5.758 1.00 11.11 C ATOM 0 H THR A 120 -36.289 15.417 6.866 1.00 12.06 H new ATOM 0 HA THR A 120 -36.392 17.418 5.175 1.00 11.92 H new ATOM 0 HB THR A 120 -34.602 16.156 3.994 1.00 11.86 H new ATOM 0 HG1 THR A 120 -34.869 14.163 4.506 1.00 11.03 H new ATOM 0 HG21 THR A 120 -32.924 16.545 5.578 1.00 11.11 H new ATOM 0 HG22 THR A 120 -33.925 17.772 5.523 1.00 11.11 H new ATOM 0 HG23 THR A 120 -34.027 16.717 6.701 1.00 11.11 H new ATOM 701 N ASN A 121 -37.923 14.832 4.417 1.00 13.10 N ATOM 702 CA ASN A 121 -38.673 14.064 3.411 1.00 14.33 C ATOM 703 C ASN A 121 -39.391 15.018 2.451 1.00 14.10 C ATOM 704 O ASN A 121 -40.077 15.953 2.898 1.00 15.13 O ATOM 705 CB ASN A 121 -39.712 13.226 4.127 1.00 15.54 C ATOM 706 CG ASN A 121 -40.421 12.243 3.217 1.00 18.52 C ATOM 707 OD1 ASN A 121 -39.968 11.876 2.150 1.00 18.34 O ATOM 708 ND2 ASN A 121 -41.581 11.839 3.648 1.00 24.58 N ATOM 0 H ASN A 121 -38.048 14.570 5.226 1.00 13.10 H new ATOM 0 HA ASN A 121 -38.062 13.503 2.909 1.00 14.33 H new ATOM 0 HB2 ASN A 121 -39.284 12.739 4.848 1.00 15.54 H new ATOM 0 HB3 ASN A 121 -40.369 13.814 4.532 1.00 15.54 H new ATOM 0 HD21 ASN A 121 -42.051 11.297 3.174 1.00 24.58 H new ATOM 0 HD22 ASN A 121 -41.878 12.114 4.407 1.00 24.58 H new ATOM 709 N GLY A 122 -39.180 14.846 1.172 1.00 13.62 N ATOM 710 CA GLY A 122 -39.881 15.659 0.187 1.00 14.79 C ATOM 711 C GLY A 122 -39.061 16.799 -0.342 1.00 14.40 C ATOM 712 O GLY A 122 -39.628 17.739 -0.954 1.00 15.72 O ATOM 0 H GLY A 122 -38.637 14.267 0.842 1.00 13.62 H new ATOM 0 HA2 GLY A 122 -40.152 15.094 -0.554 1.00 14.79 H new ATOM 0 HA3 GLY A 122 -40.691 16.011 0.587 1.00 14.79 H new ATOM 713 N GLY A 123 -37.725 16.769 -0.092 1.00 14.40 N ATOM 714 CA GLY A 123 -36.805 17.628 -0.854 1.00 13.31 C ATOM 715 C GLY A 123 -35.886 18.594 -0.090 1.00 13.05 C ATOM 716 O GLY A 123 -35.114 19.332 -0.730 1.00 11.61 O ATOM 0 H GLY A 123 -37.350 16.270 0.499 1.00 14.40 H new ATOM 0 HA2 GLY A 123 -36.241 17.050 -1.391 1.00 13.31 H new ATOM 0 HA3 GLY A 123 -37.338 18.155 -1.469 1.00 13.31 H new ATOM 717 N LEU A 124 -35.914 18.619 1.266 1.00 11.63 N ATOM 718 CA LEU A 124 -34.963 19.472 1.918 1.00 11.29 C ATOM 719 C LEU A 124 -33.627 18.803 1.887 1.00 10.83 C ATOM 720 O LEU A 124 -33.549 17.541 1.942 1.00 10.97 O ATOM 721 CB LEU A 124 -35.368 19.792 3.345 1.00 12.12 C ATOM 722 CG LEU A 124 -36.770 20.392 3.516 1.00 14.68 C ATOM 723 CD1 LEU A 124 -37.002 20.680 4.975 1.00 15.84 C ATOM 724 CD2 LEU A 124 -36.882 21.697 2.766 1.00 15.85 C ATOM 0 H LEU A 124 -36.446 18.174 1.774 1.00 11.63 H new ATOM 0 HA LEU A 124 -34.926 20.318 1.445 1.00 11.29 H new ATOM 0 HB2 LEU A 124 -35.316 18.978 3.870 1.00 12.12 H new ATOM 0 HB3 LEU A 124 -34.721 20.411 3.717 1.00 12.12 H new ATOM 0 HG LEU A 124 -37.421 19.760 3.173 1.00 14.68 H new ATOM 0 HD11 LEU A 124 -37.887 21.060 5.093 1.00 15.84 H new ATOM 0 HD12 LEU A 124 -36.934 19.856 5.482 1.00 15.84 H new ATOM 0 HD13 LEU A 124 -36.335 21.310 5.291 1.00 15.84 H new ATOM 0 HD21 LEU A 124 -37.773 22.063 2.884 1.00 15.85 H new ATOM 0 HD22 LEU A 124 -36.227 22.325 3.109 1.00 15.85 H new ATOM 0 HD23 LEU A 124 -36.718 21.543 1.822 1.00 15.85 H new ATOM 725 N TRP A 125 -32.551 19.627 1.911 1.00 11.19 N ATOM 726 CA TRP A 125 -31.176 19.146 1.712 1.00 10.61 C ATOM 727 C TRP A 125 -30.203 19.942 2.588 1.00 10.54 C ATOM 728 O TRP A 125 -29.471 20.820 2.131 1.00 9.88 O ATOM 729 CB TRP A 125 -30.800 19.148 0.211 1.00 11.68 C ATOM 730 CG TRP A 125 -29.424 18.742 -0.168 1.00 11.28 C ATOM 731 CD1 TRP A 125 -28.530 18.103 0.583 1.00 11.47 C ATOM 732 CD2 TRP A 125 -28.810 18.948 -1.452 1.00 11.79 C ATOM 733 NE1 TRP A 125 -27.380 17.895 -0.115 1.00 12.38 N ATOM 734 CE2 TRP A 125 -27.528 18.401 -1.384 1.00 11.99 C ATOM 735 CE3 TRP A 125 -29.215 19.563 -2.618 1.00 12.69 C ATOM 736 CZ2 TRP A 125 -26.624 18.461 -2.459 1.00 12.79 C ATOM 737 CZ3 TRP A 125 -28.343 19.629 -3.684 1.00 13.82 C ATOM 738 CH2 TRP A 125 -27.042 19.077 -3.600 1.00 12.65 C ATOM 0 H TRP A 125 -32.607 20.475 2.043 1.00 11.19 H new ATOM 0 HA TRP A 125 -31.114 18.221 1.999 1.00 10.61 H new ATOM 0 HB2 TRP A 125 -31.420 18.561 -0.250 1.00 11.68 H new ATOM 0 HB3 TRP A 125 -30.949 20.043 -0.131 1.00 11.68 H new ATOM 0 HD1 TRP A 125 -28.671 17.836 1.462 1.00 11.47 H new ATOM 0 HE1 TRP A 125 -26.674 17.509 0.189 1.00 12.38 H new ATOM 0 HE3 TRP A 125 -30.067 19.929 -2.685 1.00 12.69 H new ATOM 0 HZ2 TRP A 125 -25.772 18.094 -2.394 1.00 12.79 H new ATOM 0 HZ3 TRP A 125 -28.614 20.043 -4.471 1.00 13.82 H new ATOM 0 HH2 TRP A 125 -26.468 19.135 -4.330 1.00 12.65 H new ATOM 739 N PRO A 126 -30.208 19.623 3.905 1.00 10.40 N ATOM 740 CA PRO A 126 -29.212 20.268 4.799 1.00 10.37 C ATOM 741 C PRO A 126 -27.803 19.723 4.631 1.00 10.75 C ATOM 742 O PRO A 126 -27.596 18.556 4.255 1.00 12.40 O ATOM 743 CB PRO A 126 -29.746 19.937 6.196 1.00 10.32 C ATOM 744 CG PRO A 126 -30.321 18.575 6.027 1.00 10.38 C ATOM 745 CD PRO A 126 -30.979 18.609 4.622 1.00 10.28 C ATOM 0 HA PRO A 126 -29.126 21.216 4.611 1.00 10.37 H new ATOM 0 HB2 PRO A 126 -29.040 19.948 6.861 1.00 10.32 H new ATOM 0 HB3 PRO A 126 -30.417 20.576 6.484 1.00 10.32 H new ATOM 0 HG2 PRO A 126 -29.635 17.892 6.080 1.00 10.38 H new ATOM 0 HG3 PRO A 126 -30.972 18.377 6.718 1.00 10.38 H new ATOM 0 HD2 PRO A 126 -30.928 17.745 4.183 1.00 10.28 H new ATOM 0 HD3 PRO A 126 -31.918 18.846 4.674 1.00 10.28 H new ATOM 746 N ALA A 127 -26.812 20.516 4.965 1.00 11.07 N ATOM 747 CA ALA A 127 -25.413 20.030 4.919 1.00 11.05 C ATOM 748 C ALA A 127 -24.488 20.858 5.813 1.00 10.98 C ATOM 749 O ALA A 127 -24.718 22.056 6.072 1.00 10.10 O ATOM 750 CB ALA A 127 -24.908 20.028 3.463 1.00 11.69 C ATOM 0 H ALA A 127 -26.905 21.332 5.221 1.00 11.07 H new ATOM 0 HA ALA A 127 -25.401 19.123 5.263 1.00 11.05 H new ATOM 0 HB1 ALA A 127 -23.992 19.709 3.438 1.00 11.69 H new ATOM 0 HB2 ALA A 127 -25.468 19.444 2.927 1.00 11.69 H new ATOM 0 HB3 ALA A 127 -24.946 20.929 3.106 1.00 11.69 H new ATOM 751 N PHE A 128 -23.482 20.148 6.304 1.00 11.21 N ATOM 752 CA PHE A 128 -22.328 20.676 7.066 1.00 11.21 C ATOM 753 C PHE A 128 -21.094 20.143 6.395 1.00 11.44 C ATOM 754 O PHE A 128 -20.902 18.914 6.277 1.00 10.92 O ATOM 755 CB PHE A 128 -22.441 20.194 8.507 1.00 11.18 C ATOM 756 CG PHE A 128 -21.247 20.367 9.345 1.00 11.54 C ATOM 757 CD1 PHE A 128 -20.489 21.502 9.318 1.00 11.27 C ATOM 758 CD2 PHE A 128 -20.941 19.374 10.272 1.00 11.68 C ATOM 759 CE1 PHE A 128 -19.430 21.656 10.205 1.00 11.69 C ATOM 760 CE2 PHE A 128 -19.899 19.509 11.167 1.00 12.45 C ATOM 761 CZ PHE A 128 -19.142 20.637 11.138 1.00 11.74 C ATOM 0 H PHE A 128 -23.441 19.295 6.202 1.00 11.21 H new ATOM 0 HA PHE A 128 -22.297 21.645 7.081 1.00 11.21 H new ATOM 0 HB2 PHE A 128 -23.179 20.662 8.928 1.00 11.18 H new ATOM 0 HB3 PHE A 128 -22.672 19.252 8.496 1.00 11.18 H new ATOM 0 HD1 PHE A 128 -20.682 22.174 8.705 1.00 11.27 H new ATOM 0 HD2 PHE A 128 -21.453 18.598 10.289 1.00 11.68 H new ATOM 0 HE1 PHE A 128 -18.913 22.428 10.184 1.00 11.69 H new ATOM 0 HE2 PHE A 128 -19.717 18.836 11.783 1.00 12.45 H new ATOM 0 HZ PHE A 128 -18.434 20.738 11.733 1.00 11.74 H new ATOM 762 N TRP A 129 -20.272 21.087 5.896 1.00 12.17 N ATOM 763 CA TRP A 129 -19.211 20.772 4.974 1.00 11.18 C ATOM 764 C TRP A 129 -18.080 21.802 4.971 1.00 12.50 C ATOM 765 O TRP A 129 -18.107 22.788 5.717 1.00 11.18 O ATOM 766 CB TRP A 129 -19.800 20.499 3.605 1.00 11.71 C ATOM 767 CG TRP A 129 -20.618 21.588 3.000 1.00 11.39 C ATOM 768 CD1 TRP A 129 -21.805 22.135 3.464 1.00 10.70 C ATOM 769 CD2 TRP A 129 -20.395 22.160 1.717 1.00 10.50 C ATOM 770 NE1 TRP A 129 -22.284 23.047 2.524 1.00 9.87 N ATOM 771 CE2 TRP A 129 -21.459 23.050 1.445 1.00 10.68 C ATOM 772 CE3 TRP A 129 -19.443 21.967 0.750 1.00 11.11 C ATOM 773 CZ2 TRP A 129 -21.534 23.768 0.276 1.00 10.72 C ATOM 774 CZ3 TRP A 129 -19.515 22.699 -0.419 1.00 10.27 C ATOM 775 CH2 TRP A 129 -20.527 23.591 -0.636 1.00 11.17 C ATOM 0 H TRP A 129 -20.329 21.922 6.094 1.00 12.17 H new ATOM 0 HA TRP A 129 -18.772 19.962 5.276 1.00 11.18 H new ATOM 0 HB2 TRP A 129 -19.072 20.294 2.998 1.00 11.71 H new ATOM 0 HB3 TRP A 129 -20.352 19.704 3.666 1.00 11.71 H new ATOM 0 HD1 TRP A 129 -22.216 21.927 4.272 1.00 10.70 H new ATOM 0 HE1 TRP A 129 -22.990 23.531 2.613 1.00 9.87 H new ATOM 0 HE3 TRP A 129 -18.758 21.352 0.879 1.00 11.11 H new ATOM 0 HZ2 TRP A 129 -22.240 24.351 0.110 1.00 10.72 H new ATOM 0 HZ3 TRP A 129 -18.862 22.583 -1.071 1.00 10.27 H new ATOM 0 HH2 TRP A 129 -20.532 24.090 -1.421 1.00 11.17 H new ATOM 776 N MET A 130 -17.063 21.516 4.153 1.00 11.57 N ATOM 777 CA MET A 130 -15.877 22.333 4.098 1.00 11.71 C ATOM 778 C MET A 130 -15.369 22.360 2.683 1.00 11.84 C ATOM 779 O MET A 130 -15.533 21.355 1.949 1.00 12.10 O ATOM 780 CB MET A 130 -14.803 21.724 5.002 1.00 11.75 C ATOM 781 CG MET A 130 -15.140 21.618 6.470 1.00 14.33 C ATOM 782 SD MET A 130 -14.040 20.630 7.492 1.00 20.20 S ATOM 783 CE MET A 130 -12.402 20.774 6.833 1.00 25.37 C ATOM 0 H MET A 130 -17.053 20.841 3.620 1.00 11.57 H new ATOM 0 HA MET A 130 -16.083 23.233 4.395 1.00 11.71 H new ATOM 0 HB2 MET A 130 -14.597 20.835 4.673 1.00 11.75 H new ATOM 0 HB3 MET A 130 -13.995 22.254 4.913 1.00 11.75 H new ATOM 0 HG2 MET A 130 -15.168 22.515 6.838 1.00 14.33 H new ATOM 0 HG3 MET A 130 -16.034 21.251 6.548 1.00 14.33 H new ATOM 0 HE1 MET A 130 -11.883 19.993 7.082 1.00 25.37 H new ATOM 0 HE2 MET A 130 -12.446 20.838 5.866 1.00 25.37 H new ATOM 0 HE3 MET A 130 -11.978 21.570 7.190 1.00 25.37 H new ATOM 784 N MET A 131 -14.705 23.472 2.321 1.00 11.88 N ATOM 785 CA MET A 131 -13.913 23.549 1.084 1.00 11.19 C ATOM 786 C MET A 131 -12.518 24.210 1.396 1.00 12.07 C ATOM 787 O MET A 131 -12.360 24.885 2.424 1.00 10.43 O ATOM 788 CB MET A 131 -14.667 24.300 -0.024 1.00 12.68 C ATOM 789 CG MET A 131 -15.767 23.458 -0.701 1.00 12.80 C ATOM 790 SD MET A 131 -16.564 24.300 -2.058 1.00 15.89 S ATOM 791 CE MET A 131 -17.445 25.668 -1.330 1.00 14.94 C ATOM 0 H MET A 131 -14.703 24.197 2.784 1.00 11.88 H new ATOM 0 HA MET A 131 -13.762 22.651 0.750 1.00 11.19 H new ATOM 0 HB2 MET A 131 -15.067 25.099 0.352 1.00 12.68 H new ATOM 0 HB3 MET A 131 -14.032 24.591 -0.697 1.00 12.68 H new ATOM 0 HG2 MET A 131 -15.379 22.630 -1.025 1.00 12.80 H new ATOM 0 HG3 MET A 131 -16.435 23.218 -0.040 1.00 12.80 H new ATOM 0 HE1 MET A 131 -18.361 25.671 -1.650 1.00 14.94 H new ATOM 0 HE2 MET A 131 -17.441 25.578 -0.364 1.00 14.94 H new ATOM 0 HE3 MET A 131 -17.013 26.500 -1.579 1.00 14.94 H new ATOM 792 N GLY A 132 -11.548 23.933 0.524 1.00 12.27 N ATOM 793 CA GLY A 132 -10.189 24.479 0.624 1.00 13.75 C ATOM 794 C GLY A 132 -10.191 25.994 0.580 1.00 13.38 C ATOM 795 O GLY A 132 -10.889 26.633 -0.210 1.00 12.99 O ATOM 0 H GLY A 132 -11.661 23.415 -0.153 1.00 12.27 H new ATOM 0 HA2 GLY A 132 -9.779 24.179 1.451 1.00 13.75 H new ATOM 0 HA3 GLY A 132 -9.647 24.134 -0.103 1.00 13.75 H new ATOM 796 N ASP A 133 -9.464 26.561 1.529 1.00 16.11 N ATOM 797 CA ASP A 133 -9.410 28.018 1.719 1.00 17.39 C ATOM 798 C ASP A 133 -8.374 28.572 0.738 1.00 19.14 C ATOM 799 O ASP A 133 -7.334 29.080 1.136 1.00 21.37 O ATOM 800 CB ASP A 133 -9.086 28.347 3.180 1.00 16.54 C ATOM 801 CG ASP A 133 -9.272 29.812 3.550 1.00 19.64 C ATOM 802 OD1 ASP A 133 -10.055 30.510 2.930 1.00 16.25 O ATOM 803 OD2 ASP A 133 -8.602 30.272 4.521 1.00 23.60 O ATOM 0 H ASP A 133 -8.983 26.117 2.087 1.00 16.11 H new ATOM 0 HA ASP A 133 -10.266 28.435 1.535 1.00 17.39 H new ATOM 0 HB2 ASP A 133 -9.649 27.805 3.755 1.00 16.54 H new ATOM 0 HB3 ASP A 133 -8.168 28.093 3.362 1.00 16.54 H new ATOM 804 N ASN A 134 -8.647 28.422 -0.530 1.00 19.66 N ATOM 805 CA ASN A 134 -7.752 28.906 -1.600 1.00 20.62 C ATOM 806 C ASN A 134 -8.625 29.517 -2.671 1.00 21.82 C ATOM 807 O ASN A 134 -9.852 29.530 -2.558 1.00 22.45 O ATOM 808 CB ASN A 134 -6.863 27.756 -2.087 1.00 21.04 C ATOM 809 CG ASN A 134 -7.675 26.553 -2.543 1.00 20.26 C ATOM 810 OD1 ASN A 134 -8.465 26.688 -3.460 1.00 21.65 O ATOM 811 ND2 ASN A 134 -7.549 25.401 -1.839 1.00 21.18 N ATOM 0 H ASN A 134 -9.359 28.035 -0.819 1.00 19.66 H new ATOM 0 HA ASN A 134 -7.138 29.591 -1.293 1.00 20.62 H new ATOM 0 HB2 ASN A 134 -6.309 28.066 -2.820 1.00 21.04 H new ATOM 0 HB3 ASN A 134 -6.264 27.488 -1.373 1.00 21.04 H new ATOM 0 HD21 ASN A 134 -8.040 24.722 -2.033 1.00 21.18 H new ATOM 0 HD22 ASN A 134 -6.978 25.349 -1.198 1.00 21.18 H new ATOM 812 N ASP A 135 -8.057 30.000 -3.757 1.00 24.86 N ATOM 813 CA ASP A 135 -8.917 30.476 -4.823 1.00 28.23 C ATOM 814 C ASP A 135 -8.958 29.585 -6.036 1.00 28.95 C ATOM 815 O ASP A 135 -9.317 30.063 -7.119 1.00 31.34 O ATOM 816 CB ASP A 135 -8.546 31.913 -5.182 1.00 33.28 C ATOM 817 CG ASP A 135 -8.971 32.923 -4.084 1.00 37.55 C ATOM 818 OD1 ASP A 135 -10.085 32.807 -3.505 1.00 39.06 O ATOM 819 OD2 ASP A 135 -8.194 33.858 -3.837 1.00 46.53 O ATOM 0 H ASP A 135 -7.211 30.061 -3.897 1.00 24.86 H new ATOM 0 HA ASP A 135 -9.824 30.452 -4.480 1.00 28.23 H new ATOM 0 HB2 ASP A 135 -7.588 31.973 -5.320 1.00 33.28 H new ATOM 0 HB3 ASP A 135 -8.969 32.154 -6.021 1.00 33.28 H new ATOM 820 N LYS A 136 -8.719 28.281 -5.854 1.00 26.02 N ATOM 821 CA LYS A 136 -8.890 27.329 -6.956 1.00 25.19 C ATOM 822 C LYS A 136 -10.336 27.118 -7.297 1.00 23.67 C ATOM 823 O LYS A 136 -11.191 27.118 -6.402 1.00 24.13 O ATOM 824 CB LYS A 136 -8.287 25.994 -6.606 1.00 25.61 C ATOM 825 CG LYS A 136 -6.795 26.076 -6.399 1.00 28.00 C ATOM 826 CD LYS A 136 -6.262 24.762 -5.963 1.00 29.21 C ATOM 827 CE LYS A 136 -4.934 24.887 -5.233 1.00 36.79 C ATOM 828 NZ LYS A 136 -3.838 24.888 -6.231 1.00 39.69 N ATOM 0 H LYS A 136 -8.461 27.932 -5.111 1.00 26.02 H new ATOM 0 HA LYS A 136 -8.437 27.712 -7.723 1.00 25.19 H new ATOM 0 HB2 LYS A 136 -8.705 25.654 -5.799 1.00 25.61 H new ATOM 0 HB3 LYS A 136 -8.479 25.359 -7.314 1.00 25.61 H new ATOM 0 HG2 LYS A 136 -6.363 26.350 -7.223 1.00 28.00 H new ATOM 0 HG3 LYS A 136 -6.591 26.752 -5.733 1.00 28.00 H new ATOM 0 HD2 LYS A 136 -6.908 24.331 -5.382 1.00 29.21 H new ATOM 0 HD3 LYS A 136 -6.150 24.189 -6.737 1.00 29.21 H new ATOM 0 HE2 LYS A 136 -4.913 25.704 -4.711 1.00 36.79 H new ATOM 0 HE3 LYS A 136 -4.822 24.151 -4.612 1.00 36.79 H new ATOM 0 HZ1 LYS A 136 -3.056 24.961 -5.813 1.00 39.69 H new ATOM 0 HZ2 LYS A 136 -3.857 24.128 -6.694 1.00 39.69 H new ATOM 0 HZ3 LYS A 136 -3.942 25.576 -6.786 1.00 39.69 H new ATOM 829 N GLN A 137 -10.638 26.923 -8.563 1.00 23.26 N ATOM 830 CA GLN A 137 -12.040 26.661 -8.913 1.00 28.51 C ATOM 831 C GLN A 137 -12.400 25.254 -8.421 1.00 24.24 C ATOM 832 O GLN A 137 -11.556 24.370 -8.365 1.00 22.77 O ATOM 833 CB GLN A 137 -12.314 26.848 -10.417 1.00 32.31 C ATOM 834 CG GLN A 137 -12.146 28.323 -10.833 1.00 39.00 C ATOM 835 CD GLN A 137 -12.485 28.591 -12.300 1.00 48.65 C ATOM 836 OE1 GLN A 137 -13.287 27.885 -12.890 1.00 56.26 O ATOM 837 NE2 GLN A 137 -11.859 29.608 -12.891 1.00 54.20 N ATOM 0 H GLN A 137 -10.082 26.934 -9.219 1.00 23.26 H new ATOM 0 HA GLN A 137 -12.610 27.311 -8.474 1.00 28.51 H new ATOM 0 HB2 GLN A 137 -11.707 26.293 -10.931 1.00 32.31 H new ATOM 0 HB3 GLN A 137 -13.214 26.551 -10.624 1.00 32.31 H new ATOM 0 HG2 GLN A 137 -12.713 28.875 -10.272 1.00 39.00 H new ATOM 0 HG3 GLN A 137 -11.230 28.595 -10.666 1.00 39.00 H new ATOM 0 HE21 GLN A 137 -11.299 30.086 -12.446 1.00 54.20 H new ATOM 0 HE22 GLN A 137 -12.015 29.787 -13.718 1.00 54.20 H new ATOM 838 N TRP A 138 -13.660 25.087 -8.031 1.00 23.36 N ATOM 839 CA TRP A 138 -14.198 23.788 -7.654 1.00 20.17 C ATOM 840 C TRP A 138 -14.023 22.856 -8.840 1.00 20.01 C ATOM 841 O TRP A 138 -14.327 23.281 -9.953 1.00 19.84 O ATOM 842 CB TRP A 138 -15.690 23.946 -7.250 1.00 19.50 C ATOM 843 CG TRP A 138 -16.310 22.718 -6.707 1.00 19.42 C ATOM 844 CD1 TRP A 138 -16.403 22.344 -5.382 1.00 17.55 C ATOM 845 CD2 TRP A 138 -16.844 21.629 -7.459 1.00 17.78 C ATOM 846 NE1 TRP A 138 -16.965 21.095 -5.271 1.00 16.09 N ATOM 847 CE2 TRP A 138 -17.275 20.629 -6.509 1.00 17.27 C ATOM 848 CE3 TRP A 138 -17.026 21.386 -8.831 1.00 18.40 C ATOM 849 CZ2 TRP A 138 -17.896 19.427 -6.908 1.00 18.11 C ATOM 850 CZ3 TRP A 138 -17.614 20.202 -9.221 1.00 18.77 C ATOM 851 CH2 TRP A 138 -18.028 19.222 -8.261 1.00 18.64 C ATOM 0 H TRP A 138 -14.229 25.730 -7.978 1.00 23.36 H new ATOM 0 HA TRP A 138 -13.732 23.415 -6.889 1.00 20.17 H new ATOM 0 HB2 TRP A 138 -15.761 24.651 -6.588 1.00 19.50 H new ATOM 0 HB3 TRP A 138 -16.195 24.234 -8.026 1.00 19.50 H new ATOM 0 HD1 TRP A 138 -16.124 22.865 -4.664 1.00 17.55 H new ATOM 0 HE1 TRP A 138 -17.099 20.674 -4.533 1.00 16.09 H new ATOM 0 HE3 TRP A 138 -16.755 22.012 -9.463 1.00 18.40 H new ATOM 0 HZ2 TRP A 138 -18.201 18.805 -6.287 1.00 18.11 H new ATOM 0 HZ3 TRP A 138 -17.745 20.036 -10.127 1.00 18.77 H new ATOM 0 HH2 TRP A 138 -18.397 18.423 -8.562 1.00 18.64 H new ATOM 852 N PRO A 139 -13.615 21.578 -8.664 1.00 19.58 N ATOM 853 CA PRO A 139 -13.373 20.883 -7.396 1.00 17.06 C ATOM 854 C PRO A 139 -11.934 20.925 -6.911 1.00 16.22 C ATOM 855 O PRO A 139 -11.583 20.261 -5.938 1.00 14.71 O ATOM 856 CB PRO A 139 -13.794 19.440 -7.721 1.00 18.29 C ATOM 857 CG PRO A 139 -13.493 19.270 -9.168 1.00 18.64 C ATOM 858 CD PRO A 139 -13.599 20.634 -9.806 1.00 19.64 C ATOM 0 HA PRO A 139 -13.861 21.302 -6.670 1.00 17.06 H new ATOM 0 HB2 PRO A 139 -13.302 18.801 -7.182 1.00 18.29 H new ATOM 0 HB3 PRO A 139 -14.736 19.299 -7.539 1.00 18.29 H new ATOM 0 HG2 PRO A 139 -12.604 18.901 -9.292 1.00 18.64 H new ATOM 0 HG3 PRO A 139 -14.117 18.650 -9.578 1.00 18.64 H new ATOM 0 HD2 PRO A 139 -12.849 20.807 -10.397 1.00 19.64 H new ATOM 0 HD3 PRO A 139 -14.405 20.712 -10.340 1.00 19.64 H new ATOM 859 N ALA A 140 -11.100 21.707 -7.590 1.00 16.71 N ATOM 860 CA ALA A 140 -9.672 21.753 -7.285 1.00 17.27 C ATOM 861 C ALA A 140 -9.385 22.377 -5.924 1.00 15.36 C ATOM 862 O ALA A 140 -8.321 22.148 -5.328 1.00 14.74 O ATOM 863 CB ALA A 140 -8.967 22.489 -8.413 1.00 17.77 C ATOM 0 H ALA A 140 -11.342 22.222 -8.235 1.00 16.71 H new ATOM 0 HA ALA A 140 -9.330 20.847 -7.224 1.00 17.27 H new ATOM 0 HB1 ALA A 140 -8.016 22.530 -8.228 1.00 17.77 H new ATOM 0 HB2 ALA A 140 -9.114 22.018 -9.248 1.00 17.77 H new ATOM 0 HB3 ALA A 140 -9.321 23.389 -8.483 1.00 17.77 H new ATOM 864 N CYS A 141 -10.354 23.127 -5.400 1.00 16.27 N ATOM 865 CA CYS A 141 -10.258 23.598 -4.005 1.00 16.60 C ATOM 866 C CYS A 141 -10.404 22.500 -2.991 1.00 16.16 C ATOM 867 O CYS A 141 -9.957 22.663 -1.860 1.00 16.18 O ATOM 868 CB CYS A 141 -11.260 24.659 -3.717 1.00 18.08 C ATOM 869 SG CYS A 141 -12.965 24.206 -4.090 1.00 16.88 S ATOM 0 H CYS A 141 -11.063 23.373 -5.820 1.00 16.27 H new ATOM 0 HA CYS A 141 -9.362 23.959 -3.923 1.00 16.60 H new ATOM 0 HB2 CYS A 141 -11.199 24.898 -2.779 1.00 18.08 H new ATOM 0 HB3 CYS A 141 -11.030 25.451 -4.227 1.00 18.08 H new ATOM 0 HG CYS A 141 -13.324 23.344 -3.337 1.00 16.88 H new ATOM 870 N GLY A 142 -10.957 21.341 -3.385 1.00 13.92 N ATOM 871 CA GLY A 142 -11.212 20.296 -2.415 1.00 14.55 C ATOM 872 C GLY A 142 -12.557 20.576 -1.675 1.00 14.17 C ATOM 873 O GLY A 142 -12.942 21.725 -1.375 1.00 13.38 O ATOM 0 H GLY A 142 -11.183 21.154 -4.193 1.00 13.92 H new ATOM 0 HA2 GLY A 142 -11.251 19.434 -2.859 1.00 14.55 H new ATOM 0 HA3 GLY A 142 -10.484 20.253 -1.775 1.00 14.55 H new ATOM 874 N GLU A 143 -13.297 19.507 -1.416 1.00 12.89 N ATOM 875 CA GLU A 143 -14.546 19.595 -0.698 1.00 11.86 C ATOM 876 C GLU A 143 -14.703 18.410 0.206 1.00 11.81 C ATOM 877 O GLU A 143 -14.519 17.264 -0.248 1.00 10.17 O ATOM 878 CB GLU A 143 -15.714 19.705 -1.653 1.00 11.55 C ATOM 879 CG GLU A 143 -17.054 19.602 -0.940 1.00 12.44 C ATOM 880 CD GLU A 143 -18.268 19.697 -1.864 1.00 13.42 C ATOM 881 OE1 GLU A 143 -18.150 20.010 -3.076 1.00 15.51 O ATOM 882 OE2 GLU A 143 -19.389 19.324 -1.405 1.00 12.19 O ATOM 0 H GLU A 143 -13.083 18.709 -1.655 1.00 12.89 H new ATOM 0 HA GLU A 143 -14.534 20.399 -0.156 1.00 11.86 H new ATOM 0 HB2 GLU A 143 -15.665 20.551 -2.125 1.00 11.55 H new ATOM 0 HB3 GLU A 143 -15.650 19.004 -2.321 1.00 11.55 H new ATOM 0 HG2 GLU A 143 -17.090 18.759 -0.462 1.00 12.44 H new ATOM 0 HG3 GLU A 143 -17.110 20.307 -0.276 1.00 12.44 H new ATOM 883 N ILE A 144 -15.063 18.659 1.471 1.00 10.96 N ATOM 884 CA ILE A 144 -15.363 17.577 2.411 1.00 11.85 C ATOM 885 C ILE A 144 -16.816 17.714 2.911 1.00 10.95 C ATOM 886 O ILE A 144 -17.140 18.726 3.487 1.00 10.67 O ATOM 887 CB ILE A 144 -14.442 17.617 3.673 1.00 12.19 C ATOM 888 CG1 ILE A 144 -12.976 17.560 3.292 1.00 12.97 C ATOM 889 CG2 ILE A 144 -14.758 16.475 4.627 1.00 12.23 C ATOM 890 CD1 ILE A 144 -12.049 17.893 4.407 1.00 14.99 C ATOM 0 H ILE A 144 -15.139 19.449 1.802 1.00 10.96 H new ATOM 0 HA ILE A 144 -15.219 16.745 1.934 1.00 11.85 H new ATOM 0 HB ILE A 144 -14.618 18.460 4.120 1.00 12.19 H new ATOM 0 HG12 ILE A 144 -12.770 16.670 2.967 1.00 12.97 H new ATOM 0 HG13 ILE A 144 -12.818 18.174 2.558 1.00 12.97 H new ATOM 0 HG21 ILE A 144 -14.172 16.526 5.398 1.00 12.23 H new ATOM 0 HG22 ILE A 144 -15.681 16.542 4.918 1.00 12.23 H new ATOM 0 HG23 ILE A 144 -14.623 15.628 4.174 1.00 12.23 H new ATOM 0 HD11 ILE A 144 -11.133 17.837 4.094 1.00 14.99 H new ATOM 0 HD12 ILE A 144 -12.229 18.793 4.720 1.00 14.99 H new ATOM 0 HD13 ILE A 144 -12.180 17.266 5.135 1.00 14.99 H new ATOM 891 N ASP A 145 -17.688 16.767 2.619 1.00 10.18 N ATOM 892 CA ASP A 145 -19.065 16.835 3.113 1.00 10.33 C ATOM 893 C ASP A 145 -19.100 15.956 4.360 1.00 10.35 C ATOM 894 O ASP A 145 -19.059 14.682 4.283 1.00 11.74 O ATOM 895 CB ASP A 145 -20.025 16.353 2.050 1.00 10.33 C ATOM 896 CG ASP A 145 -19.836 17.098 0.754 1.00 12.78 C ATOM 897 OD1 ASP A 145 -19.721 18.345 0.776 1.00 14.16 O ATOM 898 OD2 ASP A 145 -19.739 16.460 -0.295 1.00 14.18 O ATOM 0 H ASP A 145 -17.511 16.076 2.139 1.00 10.18 H new ATOM 0 HA ASP A 145 -19.336 17.741 3.328 1.00 10.33 H new ATOM 0 HB2 ASP A 145 -19.894 15.404 1.901 1.00 10.33 H new ATOM 0 HB3 ASP A 145 -20.937 16.468 2.360 1.00 10.33 H new ATOM 899 N ILE A 146 -19.171 16.615 5.521 1.00 9.73 N ATOM 900 CA ILE A 146 -19.247 15.913 6.788 1.00 9.55 C ATOM 901 C ILE A 146 -20.569 15.225 6.952 1.00 10.78 C ATOM 902 O ILE A 146 -20.628 14.051 7.281 1.00 11.36 O ATOM 903 CB ILE A 146 -18.900 16.858 7.986 1.00 9.67 C ATOM 904 CG1 ILE A 146 -17.491 17.455 7.796 1.00 10.09 C ATOM 905 CG2 ILE A 146 -19.007 16.130 9.310 1.00 9.66 C ATOM 906 CD1 ILE A 146 -17.197 18.624 8.738 1.00 10.07 C ATOM 0 H ILE A 146 -19.176 17.472 5.588 1.00 9.73 H new ATOM 0 HA ILE A 146 -18.573 15.215 6.786 1.00 9.55 H new ATOM 0 HB ILE A 146 -19.545 17.582 8.001 1.00 9.67 H new ATOM 0 HG12 ILE A 146 -16.830 16.759 7.938 1.00 10.09 H new ATOM 0 HG13 ILE A 146 -17.395 17.755 6.879 1.00 10.09 H new ATOM 0 HG21 ILE A 146 -18.787 16.738 10.033 1.00 9.66 H new ATOM 0 HG22 ILE A 146 -19.913 15.803 9.427 1.00 9.66 H new ATOM 0 HG23 ILE A 146 -18.390 15.382 9.319 1.00 9.66 H new ATOM 0 HD11 ILE A 146 -16.301 18.956 8.572 1.00 10.07 H new ATOM 0 HD12 ILE A 146 -17.839 19.335 8.582 1.00 10.07 H new ATOM 0 HD13 ILE A 146 -17.265 18.324 9.658 1.00 10.07 H new ATOM 907 N MET A 147 -21.641 15.963 6.734 1.00 11.12 N ATOM 908 CA MET A 147 -23.025 15.432 6.836 1.00 12.70 C ATOM 909 C MET A 147 -23.792 16.055 5.717 1.00 11.66 C ATOM 910 O MET A 147 -23.734 17.287 5.531 1.00 11.66 O ATOM 911 CB MET A 147 -23.678 15.758 8.219 1.00 13.71 C ATOM 912 CG MET A 147 -25.183 15.521 8.403 1.00 15.98 C ATOM 913 SD MET A 147 -26.271 16.643 7.628 1.00 18.89 S ATOM 914 CE MET A 147 -26.141 18.096 8.678 1.00 20.67 C ATOM 0 H MET A 147 -21.604 16.795 6.520 1.00 11.12 H new ATOM 0 HA MET A 147 -23.025 14.464 6.771 1.00 12.70 H new ATOM 0 HB2 MET A 147 -23.214 15.236 8.892 1.00 13.71 H new ATOM 0 HB3 MET A 147 -23.502 16.692 8.413 1.00 13.71 H new ATOM 0 HG2 MET A 147 -25.388 14.631 8.078 1.00 15.98 H new ATOM 0 HG3 MET A 147 -25.374 15.527 9.354 1.00 15.98 H new ATOM 0 HE1 MET A 147 -26.716 18.797 8.333 1.00 20.67 H new ATOM 0 HE2 MET A 147 -26.414 17.869 9.581 1.00 20.67 H new ATOM 0 HE3 MET A 147 -25.222 18.408 8.687 1.00 20.67 H new ATOM 915 N GLU A 148 -24.527 15.216 4.992 1.00 11.79 N ATOM 916 CA GLU A 148 -25.634 15.733 4.159 1.00 11.55 C ATOM 917 C GLU A 148 -26.798 14.796 4.357 1.00 10.94 C ATOM 918 O GLU A 148 -26.580 13.563 4.557 1.00 10.48 O ATOM 919 CB GLU A 148 -25.241 15.647 2.687 1.00 14.27 C ATOM 920 CG GLU A 148 -24.077 16.467 2.253 1.00 16.62 C ATOM 921 CD GLU A 148 -23.908 16.294 0.764 1.00 22.89 C ATOM 922 OE1 GLU A 148 -24.648 16.962 0.019 1.00 20.88 O ATOM 923 OE2 GLU A 148 -23.112 15.378 0.381 1.00 27.39 O ATOM 0 H GLU A 148 -24.413 14.364 4.962 1.00 11.79 H new ATOM 0 HA GLU A 148 -25.843 16.649 4.400 1.00 11.55 H new ATOM 0 HB2 GLU A 148 -25.051 14.719 2.479 1.00 14.27 H new ATOM 0 HB3 GLU A 148 -26.009 15.906 2.154 1.00 14.27 H new ATOM 0 HG2 GLU A 148 -24.221 17.401 2.471 1.00 16.62 H new ATOM 0 HG3 GLU A 148 -23.274 16.188 2.719 1.00 16.62 H new ATOM 924 N MET A 149 -28.005 15.355 4.419 1.00 11.39 N ATOM 925 CA MET A 149 -29.231 14.513 4.379 1.00 10.64 C ATOM 926 C MET A 149 -30.171 14.991 3.336 1.00 11.35 C ATOM 927 O MET A 149 -29.968 16.033 2.760 1.00 10.95 O ATOM 928 CB MET A 149 -30.011 14.466 5.743 1.00 11.55 C ATOM 929 CG MET A 149 -29.210 13.928 6.885 1.00 11.46 C ATOM 930 SD MET A 149 -29.982 13.684 8.502 1.00 12.52 S ATOM 931 CE MET A 149 -30.644 12.019 8.211 1.00 13.37 C ATOM 0 H MET A 149 -28.148 16.201 4.483 1.00 11.39 H new ATOM 0 HA MET A 149 -28.912 13.619 4.180 1.00 10.64 H new ATOM 0 HB2 MET A 149 -30.311 15.362 5.964 1.00 11.55 H new ATOM 0 HB3 MET A 149 -30.805 13.920 5.632 1.00 11.55 H new ATOM 0 HG2 MET A 149 -28.850 13.072 6.606 1.00 11.46 H new ATOM 0 HG3 MET A 149 -28.456 14.524 7.013 1.00 11.46 H new ATOM 0 HE1 MET A 149 -30.824 11.589 9.062 1.00 13.37 H new ATOM 0 HE2 MET A 149 -31.467 12.082 7.701 1.00 13.37 H new ATOM 0 HE3 MET A 149 -29.996 11.495 7.715 1.00 13.37 H new ATOM 932 N GLY A 150 -31.254 14.200 3.110 1.00 11.08 N ATOM 933 CA GLY A 150 -32.248 14.469 2.089 1.00 11.29 C ATOM 934 C GLY A 150 -32.078 13.812 0.735 1.00 12.33 C ATOM 935 O GLY A 150 -32.782 14.166 -0.235 1.00 11.86 O ATOM 0 H GLY A 150 -31.414 13.487 3.564 1.00 11.08 H new ATOM 0 HA2 GLY A 150 -33.113 14.205 2.440 1.00 11.29 H new ATOM 0 HA3 GLY A 150 -32.279 15.429 1.951 1.00 11.29 H new ATOM 936 N GLU A 151 -31.174 12.838 0.642 1.00 12.45 N ATOM 937 CA GLU A 151 -30.872 12.255 -0.664 1.00 15.25 C ATOM 938 C GLU A 151 -32.057 11.432 -1.138 1.00 14.00 C ATOM 939 O GLU A 151 -32.783 10.809 -0.303 1.00 14.13 O ATOM 940 CB GLU A 151 -29.675 11.292 -0.604 1.00 16.59 C ATOM 941 CG GLU A 151 -29.040 11.104 -1.991 1.00 20.27 C ATOM 942 CD GLU A 151 -27.750 10.293 -1.935 1.00 28.63 C ATOM 943 OE1 GLU A 151 -27.112 10.126 -0.832 1.00 29.62 O ATOM 944 OE2 GLU A 151 -27.366 9.853 -3.037 1.00 40.00 O ATOM 0 H GLU A 151 -30.735 12.508 1.304 1.00 12.45 H new ATOM 0 HA GLU A 151 -30.672 12.994 -1.260 1.00 15.25 H new ATOM 0 HB2 GLU A 151 -29.011 11.636 0.014 1.00 16.59 H new ATOM 0 HB3 GLU A 151 -29.965 10.433 -0.260 1.00 16.59 H new ATOM 0 HG2 GLU A 151 -29.673 10.660 -2.576 1.00 20.27 H new ATOM 0 HG3 GLU A 151 -28.856 11.973 -2.380 1.00 20.27 H new ATOM 945 N GLN A 152 -32.235 11.433 -2.452 1.00 14.03 N ATOM 946 CA GLN A 152 -33.308 10.650 -3.081 1.00 16.55 C ATOM 947 C GLN A 152 -33.422 9.226 -2.554 1.00 14.53 C ATOM 948 O GLN A 152 -34.539 8.773 -2.243 1.00 15.38 O ATOM 949 CB GLN A 152 -33.114 10.524 -4.582 1.00 18.40 C ATOM 950 CG GLN A 152 -34.223 9.692 -5.243 1.00 23.39 C ATOM 951 CD GLN A 152 -34.100 9.733 -6.758 1.00 32.25 C ATOM 952 OE1 GLN A 152 -33.169 10.369 -7.312 1.00 42.91 O ATOM 953 NE2 GLN A 152 -34.996 9.020 -7.447 1.00 44.02 N ATOM 0 H GLN A 152 -31.748 11.879 -3.004 1.00 14.03 H new ATOM 0 HA GLN A 152 -34.111 11.148 -2.861 1.00 16.55 H new ATOM 0 HB2 GLN A 152 -33.095 11.409 -4.979 1.00 18.40 H new ATOM 0 HB3 GLN A 152 -32.254 10.114 -4.762 1.00 18.40 H new ATOM 0 HG2 GLN A 152 -34.171 8.774 -4.935 1.00 23.39 H new ATOM 0 HG3 GLN A 152 -35.091 10.032 -4.976 1.00 23.39 H new ATOM 0 HE21 GLN A 152 -35.620 8.597 -7.032 1.00 44.02 H new ATOM 0 HE22 GLN A 152 -34.949 8.984 -8.305 1.00 44.02 H new ATOM 954 N SER A 153 -32.303 8.536 -2.494 1.00 15.09 N ATOM 955 CA SER A 153 -32.279 7.175 -1.983 1.00 16.46 C ATOM 956 C SER A 153 -32.742 6.968 -0.516 1.00 16.29 C ATOM 957 O SER A 153 -33.229 5.868 -0.181 1.00 17.79 O ATOM 958 CB SER A 153 -30.886 6.557 -2.169 1.00 20.11 C ATOM 959 OG SER A 153 -29.946 7.231 -1.339 1.00 19.63 O ATOM 0 H SER A 153 -31.537 8.837 -2.745 1.00 15.09 H new ATOM 0 HA SER A 153 -32.950 6.722 -2.518 1.00 16.46 H new ATOM 0 HB2 SER A 153 -30.909 5.613 -1.946 1.00 20.11 H new ATOM 0 HB3 SER A 153 -30.615 6.622 -3.098 1.00 20.11 H new ATOM 0 HG SER A 153 -29.918 8.044 -1.549 1.00 19.63 H new ATOM 960 N GLY A 154 -32.609 7.970 0.351 1.00 13.95 N ATOM 961 CA GLY A 154 -33.160 7.909 1.721 1.00 13.70 C ATOM 962 C GLY A 154 -34.669 7.832 1.713 1.00 13.38 C ATOM 963 O GLY A 154 -35.274 7.125 2.521 1.00 13.86 O ATOM 0 H GLY A 154 -32.200 8.704 0.170 1.00 13.95 H new ATOM 0 HA2 GLY A 154 -32.799 7.135 2.181 1.00 13.70 H new ATOM 0 HA3 GLY A 154 -32.878 8.692 2.219 1.00 13.70 H new ATOM 964 N MET A 155 -35.289 8.596 0.818 1.00 13.80 N ATOM 965 CA MET A 155 -36.764 8.517 0.659 1.00 14.52 C ATOM 966 C MET A 155 -37.201 7.185 0.060 1.00 15.56 C ATOM 967 O MET A 155 -38.133 6.546 0.580 1.00 16.77 O ATOM 968 CB MET A 155 -37.218 9.644 -0.239 1.00 15.29 C ATOM 969 CG MET A 155 -37.199 10.948 0.493 1.00 15.87 C ATOM 970 SD MET A 155 -37.629 12.428 -0.446 1.00 17.69 S ATOM 971 CE MET A 155 -36.091 12.838 -1.243 1.00 18.33 C ATOM 0 H MET A 155 -34.896 9.158 0.299 1.00 13.80 H new ATOM 0 HA MET A 155 -37.169 8.591 1.537 1.00 14.52 H new ATOM 0 HB2 MET A 155 -36.640 9.696 -1.016 1.00 15.29 H new ATOM 0 HB3 MET A 155 -38.114 9.464 -0.563 1.00 15.29 H new ATOM 0 HG2 MET A 155 -37.810 10.880 1.244 1.00 15.87 H new ATOM 0 HG3 MET A 155 -36.310 11.073 0.861 1.00 15.87 H new ATOM 0 HE1 MET A 155 -35.997 13.802 -1.289 1.00 18.33 H new ATOM 0 HE2 MET A 155 -35.354 12.465 -0.735 1.00 18.33 H new ATOM 0 HE3 MET A 155 -36.083 12.470 -2.140 1.00 18.33 H new ATOM 972 N ALA A 156 -36.584 6.771 -1.037 1.00 15.82 N ATOM 973 CA ALA A 156 -36.862 5.446 -1.667 1.00 17.96 C ATOM 974 C ALA A 156 -36.668 4.251 -0.673 1.00 18.65 C ATOM 975 O ALA A 156 -37.374 3.236 -0.744 1.00 19.04 O ATOM 976 CB ALA A 156 -35.964 5.257 -2.884 1.00 17.66 C ATOM 0 H ALA A 156 -35.990 7.236 -1.450 1.00 15.82 H new ATOM 0 HA ALA A 156 -37.794 5.446 -1.935 1.00 17.96 H new ATOM 0 HB1 ALA A 156 -36.147 4.396 -3.291 1.00 17.66 H new ATOM 0 HB2 ALA A 156 -36.138 5.962 -3.528 1.00 17.66 H new ATOM 0 HB3 ALA A 156 -35.034 5.293 -2.609 1.00 17.66 H new ATOM 977 N ALA A 157 -35.748 4.406 0.282 1.00 17.25 N ATOM 978 CA ALA A 157 -35.501 3.388 1.327 1.00 17.65 C ATOM 979 C ALA A 157 -36.384 3.538 2.572 1.00 18.02 C ATOM 980 O ALA A 157 -36.219 2.762 3.556 1.00 18.49 O ATOM 981 CB ALA A 157 -34.050 3.495 1.784 1.00 20.50 C ATOM 0 H ALA A 157 -35.247 5.102 0.348 1.00 17.25 H new ATOM 0 HA ALA A 157 -35.710 2.532 0.922 1.00 17.65 H new ATOM 0 HB1 ALA A 157 -33.877 2.831 2.470 1.00 20.50 H new ATOM 0 HB2 ALA A 157 -33.461 3.341 1.029 1.00 20.50 H new ATOM 0 HB3 ALA A 157 -33.888 4.381 2.144 1.00 20.50 H new ATOM 982 N GLY A 158 -37.261 4.553 2.555 1.00 17.14 N ATOM 983 CA GLY A 158 -38.130 4.836 3.646 1.00 18.29 C ATOM 984 C GLY A 158 -37.428 5.164 4.923 1.00 18.76 C ATOM 985 O GLY A 158 -37.935 4.803 6.017 1.00 17.20 O ATOM 0 H GLY A 158 -37.351 5.090 1.889 1.00 17.14 H new ATOM 0 HA2 GLY A 158 -38.703 5.580 3.404 1.00 18.29 H new ATOM 0 HA3 GLY A 158 -38.706 4.070 3.794 1.00 18.29 H new ATOM 986 N ASP A 159 -36.267 5.827 4.818 1.00 17.55 N ATOM 987 CA ASP A 159 -35.452 6.095 5.981 1.00 18.47 C ATOM 988 C ASP A 159 -34.797 7.478 5.923 1.00 14.34 C ATOM 989 O ASP A 159 -33.624 7.683 6.286 1.00 15.12 O ATOM 990 CB ASP A 159 -34.453 4.938 6.185 1.00 22.90 C ATOM 991 CG ASP A 159 -34.362 4.517 7.681 1.00 29.59 C ATOM 992 OD1 ASP A 159 -35.085 5.114 8.532 1.00 35.58 O ATOM 993 OD2 ASP A 159 -33.583 3.614 8.035 1.00 39.00 O ATOM 0 H ASP A 159 -35.945 6.124 4.078 1.00 17.55 H new ATOM 0 HA ASP A 159 -36.018 6.131 6.768 1.00 18.47 H new ATOM 0 HB2 ASP A 159 -34.725 4.176 5.650 1.00 22.90 H new ATOM 0 HB3 ASP A 159 -33.576 5.207 5.870 1.00 22.90 H new ATOM 994 N SER A 160 -35.597 8.436 5.485 1.00 14.45 N ATOM 995 CA SER A 160 -35.137 9.789 5.266 1.00 13.12 C ATOM 996 C SER A 160 -34.671 10.476 6.547 1.00 12.36 C ATOM 997 O SER A 160 -33.860 11.370 6.469 1.00 12.99 O ATOM 998 CB SER A 160 -36.203 10.606 4.520 1.00 14.10 C ATOM 999 OG SER A 160 -37.409 10.819 5.322 1.00 15.89 O ATOM 0 H SER A 160 -36.429 8.315 5.306 1.00 14.45 H new ATOM 0 HA SER A 160 -34.349 9.738 4.703 1.00 13.12 H new ATOM 0 HB2 SER A 160 -35.830 11.465 4.268 1.00 14.10 H new ATOM 0 HB3 SER A 160 -36.441 10.148 3.699 1.00 14.10 H new ATOM 0 HG SER A 160 -37.343 11.544 5.741 1.00 15.89 H new ATOM 1000 N GLU A 161 -35.133 10.055 7.732 1.00 12.43 N ATOM 1001 CA GLU A 161 -34.669 10.672 8.980 1.00 12.79 C ATOM 1002 C GLU A 161 -33.311 10.096 9.479 1.00 13.32 C ATOM 1003 O GLU A 161 -32.783 10.617 10.448 1.00 11.96 O ATOM 1004 CB GLU A 161 -35.706 10.516 10.087 1.00 13.41 C ATOM 1005 CG GLU A 161 -37.090 11.078 9.714 1.00 14.30 C ATOM 1006 CD GLU A 161 -38.051 11.170 10.908 1.00 17.26 C ATOM 1007 OE1 GLU A 161 -37.628 10.834 12.029 1.00 18.71 O ATOM 1008 OE2 GLU A 161 -39.223 11.598 10.720 1.00 18.08 O ATOM 0 H GLU A 161 -35.707 9.423 7.833 1.00 12.43 H new ATOM 0 HA GLU A 161 -34.538 11.611 8.774 1.00 12.79 H new ATOM 0 HB2 GLU A 161 -35.795 9.575 10.307 1.00 13.41 H new ATOM 0 HB3 GLU A 161 -35.387 10.965 10.885 1.00 13.41 H new ATOM 0 HG2 GLU A 161 -36.980 11.961 9.327 1.00 14.30 H new ATOM 0 HG3 GLU A 161 -37.487 10.516 9.030 1.00 14.30 H new ATOM 1009 N LYS A 162 -32.842 8.992 8.867 1.00 12.33 N ATOM 1010 CA LYS A 162 -31.645 8.309 9.265 1.00 14.18 C ATOM 1011 C LYS A 162 -30.578 8.186 8.221 1.00 12.92 C ATOM 1012 O LYS A 162 -29.397 7.921 8.602 1.00 12.95 O ATOM 1013 CB LYS A 162 -31.920 6.883 9.831 1.00 16.24 C ATOM 1014 CG LYS A 162 -32.895 6.974 10.971 1.00 19.46 C ATOM 1015 CD LYS A 162 -33.024 5.754 11.826 1.00 25.15 C ATOM 1016 CE LYS A 162 -33.446 4.561 11.030 1.00 28.34 C ATOM 1017 NZ LYS A 162 -33.969 3.543 11.989 1.00 39.20 N ATOM 0 H LYS A 162 -33.236 8.628 8.195 1.00 12.33 H new ATOM 0 HA LYS A 162 -31.307 8.899 9.957 1.00 14.18 H new ATOM 0 HB2 LYS A 162 -32.276 6.311 9.133 1.00 16.24 H new ATOM 0 HB3 LYS A 162 -31.091 6.479 10.133 1.00 16.24 H new ATOM 0 HG2 LYS A 162 -32.634 7.717 11.537 1.00 19.46 H new ATOM 0 HG3 LYS A 162 -33.769 7.187 10.609 1.00 19.46 H new ATOM 0 HD2 LYS A 162 -32.175 5.571 12.258 1.00 25.15 H new ATOM 0 HD3 LYS A 162 -33.671 5.919 12.530 1.00 25.15 H new ATOM 0 HE2 LYS A 162 -34.129 4.805 10.386 1.00 28.34 H new ATOM 0 HE3 LYS A 162 -32.697 4.204 10.528 1.00 28.34 H new ATOM 0 HZ1 LYS A 162 -34.229 2.819 11.541 1.00 39.20 H new ATOM 0 HZ2 LYS A 162 -33.328 3.321 12.565 1.00 39.20 H new ATOM 0 HZ3 LYS A 162 -34.662 3.881 12.433 1.00 39.20 H new ATOM 1018 N GLN A 163 -30.914 8.376 6.963 1.00 11.88 N ATOM 1019 CA GLN A 163 -29.903 8.212 5.923 1.00 13.16 C ATOM 1020 C GLN A 163 -29.016 9.429 5.727 1.00 11.57 C ATOM 1021 O GLN A 163 -29.485 10.509 5.394 1.00 11.82 O ATOM 1022 CB GLN A 163 -30.486 7.776 4.583 1.00 14.70 C ATOM 1023 CG GLN A 163 -29.396 7.191 3.705 1.00 16.78 C ATOM 1024 CD GLN A 163 -29.863 6.724 2.346 1.00 20.92 C ATOM 1025 OE1 GLN A 163 -30.386 5.627 2.204 1.00 27.64 O ATOM 1026 NE2 GLN A 163 -29.628 7.494 1.379 1.00 18.36 N ATOM 0 H GLN A 163 -31.699 8.595 6.687 1.00 11.88 H new ATOM 0 HA GLN A 163 -29.343 7.495 6.260 1.00 13.16 H new ATOM 0 HB2 GLN A 163 -31.185 7.118 4.725 1.00 14.70 H new ATOM 0 HB3 GLN A 163 -30.897 8.534 4.139 1.00 14.70 H new ATOM 0 HG2 GLN A 163 -28.702 7.858 3.584 1.00 16.78 H new ATOM 0 HG3 GLN A 163 -28.991 6.442 4.169 1.00 16.78 H new ATOM 0 HE21 GLN A 163 -29.259 8.258 1.518 1.00 18.36 H new ATOM 0 HE22 GLN A 163 -29.837 7.256 0.579 1.00 18.36 H new ATOM 1027 N VAL A 164 -27.719 9.213 5.957 1.00 12.31 N ATOM 1028 CA VAL A 164 -26.678 10.249 5.845 1.00 12.90 C ATOM 1029 C VAL A 164 -25.677 9.898 4.745 1.00 12.37 C ATOM 1030 O VAL A 164 -25.268 8.727 4.563 1.00 12.00 O ATOM 1031 CB VAL A 164 -25.946 10.479 7.188 1.00 13.33 C ATOM 1032 CG1 VAL A 164 -24.891 11.567 7.076 1.00 13.91 C ATOM 1033 CG2 VAL A 164 -26.958 10.812 8.310 1.00 12.89 C ATOM 0 H VAL A 164 -27.410 8.444 6.188 1.00 12.31 H new ATOM 0 HA VAL A 164 -27.123 11.077 5.608 1.00 12.90 H new ATOM 0 HB VAL A 164 -25.489 9.654 7.417 1.00 13.33 H new ATOM 0 HG11 VAL A 164 -24.454 11.684 7.934 1.00 13.91 H new ATOM 0 HG12 VAL A 164 -24.233 11.313 6.410 1.00 13.91 H new ATOM 0 HG13 VAL A 164 -25.312 12.400 6.812 1.00 13.91 H new ATOM 0 HG21 VAL A 164 -26.482 10.953 9.144 1.00 12.89 H new ATOM 0 HG22 VAL A 164 -27.447 11.617 8.077 1.00 12.89 H new ATOM 0 HG23 VAL A 164 -27.580 10.075 8.414 1.00 12.89 H new ATOM 1034 N ASN A 165 -25.282 10.935 4.023 1.00 12.20 N ATOM 1035 CA ASN A 165 -24.261 10.819 3.029 1.00 12.69 C ATOM 1036 C ASN A 165 -23.039 11.592 3.539 1.00 11.31 C ATOM 1037 O ASN A 165 -23.166 12.745 3.943 1.00 11.86 O ATOM 1038 CB ASN A 165 -24.754 11.444 1.706 1.00 14.18 C ATOM 1039 CG ASN A 165 -23.872 11.074 0.522 1.00 18.98 C ATOM 1040 OD1 ASN A 165 -22.740 11.589 0.367 1.00 25.30 O ATOM 1041 ND2 ASN A 165 -24.379 10.176 -0.339 1.00 18.72 N ATOM 0 H ASN A 165 -25.608 11.727 4.105 1.00 12.20 H new ATOM 0 HA ASN A 165 -24.039 9.889 2.868 1.00 12.69 H new ATOM 0 HB2 ASN A 165 -25.662 11.152 1.532 1.00 14.18 H new ATOM 0 HB3 ASN A 165 -24.779 12.409 1.797 1.00 14.18 H new ATOM 0 HD21 ASN A 165 -23.923 9.935 -1.027 1.00 18.72 H new ATOM 0 HD22 ASN A 165 -25.160 9.842 -0.202 1.00 18.72 H new ATOM 1042 N THR A 166 -21.868 10.983 3.471 1.00 11.02 N ATOM 1043 CA THR A 166 -20.596 11.733 3.679 1.00 10.10 C ATOM 1044 C THR A 166 -19.758 11.543 2.401 1.00 10.74 C ATOM 1045 O THR A 166 -19.840 10.506 1.721 1.00 10.94 O ATOM 1046 CB THR A 166 -19.859 11.338 4.986 1.00 10.93 C ATOM 1047 OG1 THR A 166 -18.687 12.151 5.137 1.00 11.21 O ATOM 1048 CG2 THR A 166 -19.480 9.919 4.989 1.00 10.79 C ATOM 0 H THR A 166 -21.768 10.145 3.308 1.00 11.02 H new ATOM 0 HA THR A 166 -20.774 12.677 3.815 1.00 10.10 H new ATOM 0 HB THR A 166 -20.465 11.484 5.729 1.00 10.93 H new ATOM 0 HG1 THR A 166 -18.842 12.924 4.846 1.00 11.21 H new ATOM 0 HG21 THR A 166 -19.023 9.708 5.818 1.00 10.79 H new ATOM 0 HG22 THR A 166 -20.276 9.371 4.911 1.00 10.79 H new ATOM 0 HG23 THR A 166 -18.890 9.740 4.240 1.00 10.79 H new ATOM 1049 N ALA A 167 -18.954 12.542 2.060 1.00 10.12 N ATOM 1050 CA ALA A 167 -18.239 12.514 0.747 1.00 10.96 C ATOM 1051 C ALA A 167 -16.999 13.405 0.709 1.00 11.35 C ATOM 1052 O ALA A 167 -16.891 14.353 1.487 1.00 11.18 O ATOM 1053 CB ALA A 167 -19.163 12.923 -0.380 1.00 11.17 C ATOM 0 H ALA A 167 -18.799 13.235 2.546 1.00 10.12 H new ATOM 0 HA ALA A 167 -17.948 11.596 0.633 1.00 10.96 H new ATOM 0 HB1 ALA A 167 -18.679 12.898 -1.220 1.00 11.17 H new ATOM 0 HB2 ALA A 167 -19.914 12.311 -0.421 1.00 11.17 H new ATOM 0 HB3 ALA A 167 -19.488 13.823 -0.222 1.00 11.17 H new ATOM 1054 N ILE A 168 -16.160 13.160 -0.289 1.00 11.32 N ATOM 1055 CA ILE A 168 -15.109 14.092 -0.667 1.00 11.40 C ATOM 1056 C ILE A 168 -15.140 14.262 -2.154 1.00 11.84 C ATOM 1057 O ILE A 168 -15.410 13.303 -2.910 1.00 11.25 O ATOM 1058 CB ILE A 168 -13.711 13.662 -0.216 1.00 12.06 C ATOM 1059 CG1 ILE A 168 -13.392 12.190 -0.534 1.00 13.29 C ATOM 1060 CG2 ILE A 168 -13.602 13.865 1.267 1.00 12.65 C ATOM 1061 CD1 ILE A 168 -11.990 11.757 -0.216 1.00 12.45 C ATOM 0 H ILE A 168 -16.185 12.446 -0.767 1.00 11.32 H new ATOM 0 HA ILE A 168 -15.286 14.930 -0.212 1.00 11.40 H new ATOM 0 HB ILE A 168 -13.074 14.205 -0.706 1.00 12.06 H new ATOM 0 HG12 ILE A 168 -14.009 11.627 -0.041 1.00 13.29 H new ATOM 0 HG13 ILE A 168 -13.557 12.035 -1.477 1.00 13.29 H new ATOM 0 HG21 ILE A 168 -12.720 13.596 1.567 1.00 12.65 H new ATOM 0 HG22 ILE A 168 -13.743 14.802 1.477 1.00 12.65 H new ATOM 0 HG23 ILE A 168 -14.273 13.329 1.717 1.00 12.65 H new ATOM 0 HD11 ILE A 168 -11.880 10.821 -0.447 1.00 12.45 H new ATOM 0 HD12 ILE A 168 -11.362 12.292 -0.727 1.00 12.45 H new ATOM 0 HD13 ILE A 168 -11.821 11.878 0.732 1.00 12.45 H new ATOM 1062 N HIS A 169 -14.880 15.473 -2.578 1.00 11.49 N ATOM 1063 CA HIS A 169 -14.774 15.779 -4.031 1.00 12.38 C ATOM 1064 C HIS A 169 -13.438 16.486 -4.285 1.00 11.26 C ATOM 1065 O HIS A 169 -13.015 17.284 -3.480 1.00 12.79 O ATOM 1066 CB HIS A 169 -15.857 16.734 -4.511 1.00 12.56 C ATOM 1067 CG HIS A 169 -17.246 16.298 -4.228 1.00 12.41 C ATOM 1068 ND1 HIS A 169 -18.079 15.826 -5.219 1.00 14.51 N ATOM 1069 CD2 HIS A 169 -17.968 16.302 -3.082 1.00 13.72 C ATOM 1070 CE1 HIS A 169 -19.260 15.544 -4.678 1.00 15.89 C ATOM 1071 NE2 HIS A 169 -19.221 15.811 -3.384 1.00 14.55 N ATOM 0 H HIS A 169 -14.757 16.149 -2.061 1.00 11.49 H new ATOM 0 HA HIS A 169 -14.859 14.936 -4.503 1.00 12.38 H new ATOM 0 HB2 HIS A 169 -15.713 17.599 -4.097 1.00 12.56 H new ATOM 0 HB3 HIS A 169 -15.760 16.858 -5.468 1.00 12.56 H new ATOM 0 HD1 HIS A 169 -17.870 15.730 -6.048 1.00 14.51 H new ATOM 0 HD2 HIS A 169 -17.673 16.584 -2.246 1.00 13.72 H new ATOM 0 HE1 HIS A 169 -19.997 15.211 -5.137 1.00 15.89 H new ATOM 1072 N TYR A 170 -12.830 16.227 -5.458 1.00 11.00 N ATOM 1073 CA TYR A 170 -11.471 16.709 -5.683 1.00 11.98 C ATOM 1074 C TYR A 170 -11.213 16.545 -7.181 1.00 13.34 C ATOM 1075 O TYR A 170 -12.074 16.057 -7.922 1.00 13.35 O ATOM 1076 CB TYR A 170 -10.419 15.988 -4.811 1.00 12.47 C ATOM 1077 CG TYR A 170 -10.444 14.504 -4.885 1.00 13.55 C ATOM 1078 CD1 TYR A 170 -11.351 13.761 -4.118 1.00 11.97 C ATOM 1079 CD2 TYR A 170 -9.551 13.799 -5.677 1.00 12.93 C ATOM 1080 CE1 TYR A 170 -11.357 12.375 -4.200 1.00 12.72 C ATOM 1081 CE2 TYR A 170 -9.570 12.418 -5.774 1.00 12.28 C ATOM 1082 CZ TYR A 170 -10.544 11.714 -5.055 1.00 12.75 C ATOM 1083 OH TYR A 170 -10.565 10.337 -5.102 1.00 13.42 O ATOM 0 H TYR A 170 -13.180 15.789 -6.110 1.00 11.00 H new ATOM 0 HA TYR A 170 -11.387 17.637 -5.415 1.00 11.98 H new ATOM 0 HB2 TYR A 170 -9.537 16.296 -5.073 1.00 12.47 H new ATOM 0 HB3 TYR A 170 -10.549 16.254 -3.887 1.00 12.47 H new ATOM 0 HD1 TYR A 170 -11.949 14.196 -3.554 1.00 11.97 H new ATOM 0 HD2 TYR A 170 -8.914 14.272 -6.162 1.00 12.93 H new ATOM 0 HE1 TYR A 170 -11.933 11.890 -3.654 1.00 12.72 H new ATOM 0 HE2 TYR A 170 -8.951 11.969 -6.304 1.00 12.28 H new ATOM 0 HH TYR A 170 -9.975 10.066 -5.635 1.00 13.42 H new ATOM 1084 N GLY A 171 -10.036 16.921 -7.607 1.00 14.85 N ATOM 1085 CA GLY A 171 -9.697 16.819 -9.047 1.00 16.51 C ATOM 1086 C GLY A 171 -9.320 18.195 -9.582 1.00 17.75 C ATOM 1087 O GLY A 171 -9.673 19.214 -9.003 1.00 15.55 O ATOM 0 H GLY A 171 -9.412 17.236 -7.107 1.00 14.85 H new ATOM 0 HA2 GLY A 171 -8.961 16.200 -9.172 1.00 16.51 H new ATOM 0 HA3 GLY A 171 -10.452 16.465 -9.542 1.00 16.51 H new ATOM 1088 N PRO A 172 -8.607 18.222 -10.730 1.00 21.06 N ATOM 1089 CA PRO A 172 -8.035 19.538 -11.123 1.00 22.54 C ATOM 1090 C PRO A 172 -9.010 20.402 -11.877 1.00 21.68 C ATOM 1091 O PRO A 172 -8.754 21.575 -12.054 1.00 24.91 O ATOM 1092 CB PRO A 172 -6.830 19.158 -12.007 1.00 24.92 C ATOM 1093 CG PRO A 172 -7.154 17.797 -12.543 1.00 23.07 C ATOM 1094 CD PRO A 172 -7.891 17.114 -11.376 1.00 22.16 C ATOM 0 HA PRO A 172 -7.795 20.071 -10.349 1.00 22.54 H new ATOM 0 HB2 PRO A 172 -6.706 19.798 -12.725 1.00 24.92 H new ATOM 0 HB3 PRO A 172 -6.008 19.146 -11.493 1.00 24.92 H new ATOM 0 HG2 PRO A 172 -7.711 17.849 -13.335 1.00 23.07 H new ATOM 0 HG3 PRO A 172 -6.352 17.311 -12.792 1.00 23.07 H new ATOM 0 HD2 PRO A 172 -8.501 16.429 -11.691 1.00 22.16 H new ATOM 0 HD3 PRO A 172 -7.272 16.684 -10.765 1.00 22.16 H new ATOM 1095 N SER A 173 -10.132 19.863 -12.320 1.00 20.99 N ATOM 1096 CA SER A 173 -11.146 20.681 -12.974 1.00 20.68 C ATOM 1097 C SER A 173 -12.447 19.963 -12.911 1.00 21.41 C ATOM 1098 O SER A 173 -12.438 18.761 -12.628 1.00 21.44 O ATOM 1099 CB SER A 173 -10.748 20.828 -14.452 1.00 22.30 C ATOM 1100 OG SER A 173 -10.931 19.584 -15.103 1.00 25.14 O ATOM 0 H SER A 173 -10.329 19.028 -12.254 1.00 20.99 H new ATOM 0 HA SER A 173 -11.219 21.548 -12.544 1.00 20.68 H new ATOM 0 HB2 SER A 173 -11.288 21.512 -14.878 1.00 22.30 H new ATOM 0 HB3 SER A 173 -9.823 21.111 -14.524 1.00 22.30 H new ATOM 0 HG SER A 173 -11.525 19.661 -15.692 1.00 25.14 H new ATOM 1101 N ALA A 174 -13.547 20.626 -13.290 1.00 22.13 N ATOM 1102 CA ALA A 174 -14.848 19.949 -13.345 1.00 25.84 C ATOM 1103 C ALA A 174 -14.831 18.691 -14.257 1.00 27.83 C ATOM 1104 O ALA A 174 -15.383 17.588 -13.914 1.00 21.50 O ATOM 1105 CB ALA A 174 -15.936 20.931 -13.782 1.00 30.53 C ATOM 0 H ALA A 174 -13.561 21.456 -13.516 1.00 22.13 H new ATOM 0 HA ALA A 174 -15.047 19.634 -12.450 1.00 25.84 H new ATOM 0 HB1 ALA A 174 -16.791 20.474 -13.815 1.00 30.53 H new ATOM 0 HB2 ALA A 174 -15.986 21.663 -13.147 1.00 30.53 H new ATOM 0 HB3 ALA A 174 -15.723 21.280 -14.661 1.00 30.53 H new ATOM 1106 N ALA A 175 -14.169 18.828 -15.406 1.00 25.04 N ATOM 1107 CA ALA A 175 -14.033 17.705 -16.331 1.00 26.55 C ATOM 1108 C ALA A 175 -13.289 16.527 -15.726 1.00 27.31 C ATOM 1109 O ALA A 175 -13.518 15.409 -16.128 1.00 31.22 O ATOM 1110 CB ALA A 175 -13.334 18.166 -17.652 1.00 27.79 C ATOM 0 H ALA A 175 -13.794 19.557 -15.666 1.00 25.04 H new ATOM 0 HA ALA A 175 -14.932 17.399 -16.530 1.00 26.55 H new ATOM 0 HB1 ALA A 175 -13.251 17.411 -18.255 1.00 27.79 H new ATOM 0 HB2 ALA A 175 -13.865 18.859 -18.074 1.00 27.79 H new ATOM 0 HB3 ALA A 175 -12.452 18.514 -17.447 1.00 27.79 H new ATOM 1111 N ALA A 176 -12.372 16.756 -14.782 1.00 23.78 N ATOM 1112 CA ALA A 176 -11.695 15.675 -14.146 1.00 22.29 C ATOM 1113 C ALA A 176 -12.115 15.510 -12.647 1.00 19.74 C ATOM 1114 O ALA A 176 -11.280 15.102 -11.805 1.00 19.97 O ATOM 1115 CB ALA A 176 -10.178 15.805 -14.299 1.00 23.97 C ATOM 0 H ALA A 176 -12.141 17.538 -14.509 1.00 23.78 H new ATOM 0 HA ALA A 176 -11.968 14.862 -14.599 1.00 22.29 H new ATOM 0 HB1 ALA A 176 -9.743 15.058 -13.858 1.00 23.97 H new ATOM 0 HB2 ALA A 176 -9.946 15.803 -15.241 1.00 23.97 H new ATOM 0 HB3 ALA A 176 -9.882 16.636 -13.895 1.00 23.97 H new ATOM 1116 N HIS A 177 -13.394 15.759 -12.394 1.00 18.70 N ATOM 1117 CA HIS A 177 -14.041 15.677 -11.044 1.00 19.95 C ATOM 1118 C HIS A 177 -13.982 14.202 -10.565 1.00 16.38 C ATOM 1119 O HIS A 177 -14.337 13.319 -11.311 1.00 16.77 O ATOM 1120 CB HIS A 177 -15.463 16.185 -11.137 1.00 21.64 C ATOM 1121 CG HIS A 177 -16.300 16.003 -9.895 1.00 22.97 C ATOM 1122 ND1 HIS A 177 -17.652 15.750 -9.949 1.00 27.26 N ATOM 1123 CD2 HIS A 177 -15.985 16.069 -8.572 1.00 23.06 C ATOM 1124 CE1 HIS A 177 -18.133 15.634 -8.712 1.00 25.63 C ATOM 1125 NE2 HIS A 177 -17.135 15.811 -7.861 1.00 23.27 N ATOM 0 H HIS A 177 -13.945 15.990 -13.012 1.00 18.70 H new ATOM 0 HA HIS A 177 -13.576 16.231 -10.398 1.00 19.95 H new ATOM 0 HB2 HIS A 177 -15.439 17.130 -11.356 1.00 21.64 H new ATOM 0 HB3 HIS A 177 -15.904 15.734 -11.874 1.00 21.64 H new ATOM 0 HD1 HIS A 177 -18.115 15.678 -10.670 1.00 27.26 H new ATOM 0 HD2 HIS A 177 -15.147 16.254 -8.214 1.00 23.06 H new ATOM 0 HE1 HIS A 177 -19.018 15.459 -8.485 1.00 25.63 H new ATOM 1126 N GLU A 178 -13.441 13.978 -9.366 1.00 15.70 N ATOM 1127 CA GLU A 178 -13.409 12.686 -8.693 1.00 14.88 C ATOM 1128 C GLU A 178 -14.204 12.816 -7.384 1.00 14.94 C ATOM 1129 O GLU A 178 -14.191 13.879 -6.777 1.00 13.09 O ATOM 1130 CB GLU A 178 -12.017 12.257 -8.325 1.00 15.75 C ATOM 1131 CG GLU A 178 -11.164 12.130 -9.561 1.00 18.45 C ATOM 1132 CD GLU A 178 -9.788 11.621 -9.259 1.00 18.95 C ATOM 1133 OE1 GLU A 178 -9.631 10.523 -8.703 1.00 20.35 O ATOM 1134 OE2 GLU A 178 -8.886 12.393 -9.512 1.00 22.38 O ATOM 0 H GLU A 178 -13.068 14.603 -8.907 1.00 15.70 H new ATOM 0 HA GLU A 178 -13.780 12.028 -9.302 1.00 14.88 H new ATOM 0 HB2 GLU A 178 -11.623 12.903 -7.718 1.00 15.75 H new ATOM 0 HB3 GLU A 178 -12.047 11.408 -7.857 1.00 15.75 H new ATOM 0 HG2 GLU A 178 -11.597 11.530 -10.189 1.00 18.45 H new ATOM 0 HG3 GLU A 178 -11.098 12.995 -9.995 1.00 18.45 H new ATOM 1135 N GLN A 179 -14.928 11.765 -6.999 1.00 12.99 N ATOM 1136 CA GLN A 179 -15.725 11.832 -5.757 1.00 13.73 C ATOM 1137 C GLN A 179 -15.659 10.455 -5.126 1.00 12.48 C ATOM 1138 O GLN A 179 -15.790 9.448 -5.833 1.00 11.57 O ATOM 1139 CB GLN A 179 -17.202 12.153 -6.101 1.00 14.85 C ATOM 1140 CG GLN A 179 -18.149 12.272 -4.918 1.00 20.55 C ATOM 1141 CD GLN A 179 -19.621 12.434 -5.317 1.00 23.82 C ATOM 1142 OE1 GLN A 179 -20.529 12.377 -4.430 1.00 27.64 O ATOM 1143 NE2 GLN A 179 -19.854 12.715 -6.623 1.00 23.39 N ATOM 0 H GLN A 179 -14.976 11.020 -7.425 1.00 12.99 H new ATOM 0 HA GLN A 179 -15.385 12.519 -5.162 1.00 13.73 H new ATOM 0 HB2 GLN A 179 -17.227 12.986 -6.598 1.00 14.85 H new ATOM 0 HB3 GLN A 179 -17.536 11.460 -6.692 1.00 14.85 H new ATOM 0 HG2 GLN A 179 -18.059 11.483 -4.361 1.00 20.55 H new ATOM 0 HG3 GLN A 179 -17.884 13.032 -4.377 1.00 20.55 H new ATOM 0 HE21 GLN A 179 -19.200 12.740 -7.181 1.00 23.39 H new ATOM 0 HE22 GLN A 179 -20.656 12.868 -6.894 1.00 23.39 H new ATOM 1144 N GLN A 180 -15.572 10.440 -3.797 1.00 12.42 N ATOM 1145 CA GLN A 180 -15.781 9.240 -3.010 1.00 11.56 C ATOM 1146 C GLN A 180 -16.936 9.563 -2.040 1.00 12.51 C ATOM 1147 O GLN A 180 -17.036 10.688 -1.513 1.00 11.97 O ATOM 1148 CB GLN A 180 -14.537 8.834 -2.185 1.00 12.05 C ATOM 1149 CG GLN A 180 -13.291 8.537 -2.989 1.00 11.64 C ATOM 1150 CD GLN A 180 -12.048 8.356 -2.132 1.00 12.99 C ATOM 1151 OE1 GLN A 180 -12.127 7.744 -1.061 1.00 15.56 O ATOM 1152 NE2 GLN A 180 -10.902 8.872 -2.566 1.00 12.54 N ATOM 0 H GLN A 180 -15.388 11.136 -3.327 1.00 12.42 H new ATOM 0 HA GLN A 180 -15.972 8.497 -3.604 1.00 11.56 H new ATOM 0 HB2 GLN A 180 -14.337 9.547 -1.559 1.00 12.05 H new ATOM 0 HB3 GLN A 180 -14.759 8.049 -1.660 1.00 12.05 H new ATOM 0 HG2 GLN A 180 -13.435 7.733 -3.511 1.00 11.64 H new ATOM 0 HG3 GLN A 180 -13.140 9.260 -3.618 1.00 11.64 H new ATOM 0 HE21 GLN A 180 -10.877 9.293 -3.315 1.00 12.54 H new ATOM 0 HE22 GLN A 180 -10.186 8.785 -2.097 1.00 12.54 H new ATOM 1153 N TYR A 181 -17.795 8.593 -1.870 1.00 11.60 N ATOM 1154 CA TYR A 181 -18.820 8.703 -0.850 1.00 14.40 C ATOM 1155 C TYR A 181 -19.195 7.483 -0.103 1.00 12.36 C ATOM 1156 O TYR A 181 -18.936 6.373 -0.534 1.00 11.07 O ATOM 1157 CB TYR A 181 -20.019 9.453 -1.361 1.00 17.26 C ATOM 1158 CG TYR A 181 -20.914 8.786 -2.279 1.00 21.01 C ATOM 1159 CD1 TYR A 181 -21.896 7.936 -1.803 1.00 23.75 C ATOM 1160 CD2 TYR A 181 -20.848 9.032 -3.630 1.00 27.94 C ATOM 1161 CE1 TYR A 181 -22.814 7.351 -2.691 1.00 25.61 C ATOM 1162 CE2 TYR A 181 -21.760 8.442 -4.512 1.00 25.74 C ATOM 1163 CZ TYR A 181 -22.717 7.636 -4.025 1.00 25.06 C ATOM 1164 OH TYR A 181 -23.577 7.035 -4.901 1.00 28.35 O ATOM 0 H TYR A 181 -17.809 7.864 -2.327 1.00 11.60 H new ATOM 0 HA TYR A 181 -18.378 9.220 -0.158 1.00 14.40 H new ATOM 0 HB2 TYR A 181 -20.541 9.733 -0.593 1.00 17.26 H new ATOM 0 HB3 TYR A 181 -19.699 10.259 -1.795 1.00 17.26 H new ATOM 0 HD1 TYR A 181 -21.949 7.751 -0.893 1.00 23.75 H new ATOM 0 HD2 TYR A 181 -20.189 9.598 -3.962 1.00 27.94 H new ATOM 0 HE1 TYR A 181 -23.477 6.779 -2.377 1.00 25.61 H new ATOM 0 HE2 TYR A 181 -21.704 8.606 -5.426 1.00 25.74 H new ATOM 0 HH TYR A 181 -23.374 6.224 -4.982 1.00 28.35 H new ATOM 1165 N TYR A 182 -19.810 7.723 1.037 1.00 11.46 N ATOM 1166 CA TYR A 182 -20.358 6.658 1.840 1.00 12.26 C ATOM 1167 C TYR A 182 -21.755 7.035 2.276 1.00 13.28 C ATOM 1168 O TYR A 182 -22.035 8.180 2.628 1.00 11.71 O ATOM 1169 CB TYR A 182 -19.488 6.317 3.026 1.00 11.79 C ATOM 1170 CG TYR A 182 -20.064 5.374 4.068 1.00 12.05 C ATOM 1171 CD1 TYR A 182 -19.911 3.984 3.971 1.00 12.63 C ATOM 1172 CD2 TYR A 182 -20.761 5.868 5.176 1.00 12.30 C ATOM 1173 CE1 TYR A 182 -20.441 3.140 4.922 1.00 13.09 C ATOM 1174 CE2 TYR A 182 -21.295 5.033 6.100 1.00 13.18 C ATOM 1175 CZ TYR A 182 -21.095 3.654 5.987 1.00 13.32 C ATOM 1176 OH TYR A 182 -21.604 2.861 6.994 1.00 13.75 O ATOM 0 H TYR A 182 -19.921 8.510 1.366 1.00 11.46 H new ATOM 0 HA TYR A 182 -20.391 5.856 1.296 1.00 12.26 H new ATOM 0 HB2 TYR A 182 -18.665 5.927 2.692 1.00 11.79 H new ATOM 0 HB3 TYR A 182 -19.250 7.145 3.471 1.00 11.79 H new ATOM 0 HD1 TYR A 182 -19.443 3.625 3.252 1.00 12.63 H new ATOM 0 HD2 TYR A 182 -20.860 6.787 5.280 1.00 12.30 H new ATOM 0 HE1 TYR A 182 -20.349 2.219 4.831 1.00 13.09 H new ATOM 0 HE2 TYR A 182 -21.793 5.376 6.807 1.00 13.18 H new ATOM 0 HH TYR A 182 -21.226 2.111 6.978 1.00 13.75 H new ATOM 1177 N LYS A 183 -22.641 6.072 2.218 1.00 13.73 N ATOM 1178 CA LYS A 183 -23.952 6.282 2.796 1.00 15.61 C ATOM 1179 C LYS A 183 -24.520 5.105 3.518 1.00 13.64 C ATOM 1180 O LYS A 183 -24.222 3.921 3.192 1.00 13.85 O ATOM 1181 CB LYS A 183 -24.953 6.868 1.825 1.00 20.11 C ATOM 1182 CG LYS A 183 -25.461 6.050 0.765 1.00 25.38 C ATOM 1183 CD LYS A 183 -26.333 6.940 -0.153 1.00 29.63 C ATOM 1184 CE LYS A 183 -26.736 6.195 -1.385 1.00 29.66 C ATOM 1185 NZ LYS A 183 -27.315 7.010 -2.506 1.00 30.74 N ATOM 0 H LYS A 183 -22.513 5.302 1.857 1.00 13.73 H new ATOM 0 HA LYS A 183 -23.784 6.950 3.479 1.00 15.61 H new ATOM 0 HB2 LYS A 183 -25.712 7.181 2.342 1.00 20.11 H new ATOM 0 HB3 LYS A 183 -24.544 7.649 1.420 1.00 20.11 H new ATOM 0 HG2 LYS A 183 -24.731 5.656 0.261 1.00 25.38 H new ATOM 0 HG3 LYS A 183 -25.986 5.317 1.124 1.00 25.38 H new ATOM 0 HD2 LYS A 183 -27.124 7.231 0.328 1.00 29.63 H new ATOM 0 HD3 LYS A 183 -25.841 7.739 -0.399 1.00 29.63 H new ATOM 0 HE2 LYS A 183 -25.958 5.725 -1.723 1.00 29.66 H new ATOM 0 HE3 LYS A 183 -27.387 5.522 -1.133 1.00 29.66 H new ATOM 0 HZ1 LYS A 183 -27.213 6.573 -3.275 1.00 30.74 H new ATOM 0 HZ2 LYS A 183 -28.181 7.148 -2.356 1.00 30.74 H new ATOM 0 HZ3 LYS A 183 -26.894 7.793 -2.552 1.00 30.74 H new ATOM 1186 N ALA A 184 -25.315 5.447 4.515 1.00 12.31 N ATOM 1187 CA ALA A 184 -25.870 4.456 5.420 1.00 13.29 C ATOM 1188 C ALA A 184 -26.880 5.097 6.331 1.00 13.12 C ATOM 1189 O ALA A 184 -26.949 6.312 6.413 1.00 12.01 O ATOM 1190 CB ALA A 184 -24.749 3.826 6.272 1.00 13.09 C ATOM 0 H ALA A 184 -25.549 6.257 4.687 1.00 12.31 H new ATOM 0 HA ALA A 184 -26.301 3.766 4.892 1.00 13.29 H new ATOM 0 HB1 ALA A 184 -25.130 3.166 6.872 1.00 13.09 H new ATOM 0 HB2 ALA A 184 -24.102 3.397 5.690 1.00 13.09 H new ATOM 0 HB3 ALA A 184 -24.309 4.518 6.790 1.00 13.09 H new ATOM 1191 N ASN A 185 -27.631 4.252 7.034 1.00 13.93 N ATOM 1192 CA ASN A 185 -28.619 4.691 7.978 1.00 16.28 C ATOM 1193 C ASN A 185 -28.032 4.636 9.383 1.00 18.04 C ATOM 1194 O ASN A 185 -27.574 3.574 9.846 1.00 19.02 O ATOM 1195 CB ASN A 185 -29.879 3.813 7.872 1.00 16.20 C ATOM 1196 CG ASN A 185 -30.502 3.823 6.482 1.00 19.73 C ATOM 1197 OD1 ASN A 185 -30.683 4.877 5.852 1.00 19.48 O ATOM 1198 ND2 ASN A 185 -30.885 2.618 6.003 1.00 21.19 N ATOM 0 H ASN A 185 -27.571 3.397 6.966 1.00 13.93 H new ATOM 0 HA ASN A 185 -28.875 5.606 7.782 1.00 16.28 H new ATOM 0 HB2 ASN A 185 -29.652 2.901 8.112 1.00 16.20 H new ATOM 0 HB3 ASN A 185 -30.535 4.120 8.517 1.00 16.20 H new ATOM 0 HD21 ASN A 185 -31.269 2.563 5.236 1.00 21.19 H new ATOM 0 HD22 ASN A 185 -30.744 1.907 6.466 1.00 21.19 H new ATOM 1199 N VAL A 186 -28.070 5.748 10.105 1.00 15.33 N ATOM 1200 CA VAL A 186 -27.712 5.680 11.534 1.00 15.54 C ATOM 1201 C VAL A 186 -28.780 4.920 12.304 1.00 16.24 C ATOM 1202 O VAL A 186 -29.904 4.649 11.799 1.00 14.06 O ATOM 1203 CB VAL A 186 -27.419 7.060 12.144 1.00 15.30 C ATOM 1204 CG1 VAL A 186 -26.138 7.656 11.545 1.00 15.49 C ATOM 1205 CG2 VAL A 186 -28.589 8.006 11.954 1.00 15.19 C ATOM 0 H VAL A 186 -28.289 6.526 9.811 1.00 15.33 H new ATOM 0 HA VAL A 186 -26.878 5.189 11.606 1.00 15.54 H new ATOM 0 HB VAL A 186 -27.286 6.941 13.097 1.00 15.30 H new ATOM 0 HG11 VAL A 186 -25.969 8.525 11.941 1.00 15.49 H new ATOM 0 HG12 VAL A 186 -25.390 7.067 11.729 1.00 15.49 H new ATOM 0 HG13 VAL A 186 -26.244 7.753 10.586 1.00 15.49 H new ATOM 0 HG21 VAL A 186 -28.377 8.867 12.348 1.00 15.19 H new ATOM 0 HG22 VAL A 186 -28.764 8.118 11.007 1.00 15.19 H new ATOM 0 HG23 VAL A 186 -29.376 7.639 12.386 1.00 15.19 H new ATOM 1206 N ALA A 187 -28.480 4.661 13.577 1.00 18.46 N ATOM 1207 CA ALA A 187 -29.393 3.850 14.442 1.00 20.29 C ATOM 1208 C ALA A 187 -30.700 4.573 14.824 1.00 19.45 C ATOM 1209 O ALA A 187 -31.740 3.965 14.812 1.00 20.88 O ATOM 1210 CB ALA A 187 -28.646 3.417 15.683 1.00 21.25 C ATOM 0 H ALA A 187 -27.765 4.935 13.969 1.00 18.46 H new ATOM 0 HA ALA A 187 -29.666 3.079 13.920 1.00 20.29 H new ATOM 0 HB1 ALA A 187 -29.234 2.891 16.247 1.00 21.25 H new ATOM 0 HB2 ALA A 187 -27.878 2.882 15.428 1.00 21.25 H new ATOM 0 HB3 ALA A 187 -28.346 4.200 16.170 1.00 21.25 H new ATOM 1211 N ASN A 188 -30.643 5.877 15.054 1.00 18.11 N ATOM 1212 CA ASN A 188 -31.753 6.654 15.593 1.00 19.82 C ATOM 1213 C ASN A 188 -32.012 7.874 14.691 1.00 17.77 C ATOM 1214 O ASN A 188 -31.092 8.403 14.097 1.00 15.65 O ATOM 1215 CB ASN A 188 -31.365 7.150 16.999 1.00 21.42 C ATOM 1216 CG ASN A 188 -31.069 6.005 17.951 1.00 23.68 C ATOM 1217 OD1 ASN A 188 -29.936 5.776 18.344 1.00 27.24 O ATOM 1218 ND2 ASN A 188 -32.048 5.236 18.218 1.00 25.37 N ATOM 0 H ASN A 188 -29.941 6.348 14.898 1.00 18.11 H new ATOM 0 HA ASN A 188 -32.551 6.104 15.634 1.00 19.82 H new ATOM 0 HB2 ASN A 188 -30.586 7.724 16.934 1.00 21.42 H new ATOM 0 HB3 ASN A 188 -32.085 7.690 17.360 1.00 21.42 H new ATOM 0 HD21 ASN A 188 -31.922 4.528 18.690 1.00 25.37 H new ATOM 0 HD22 ASN A 188 -32.835 5.425 17.927 1.00 25.37 H new ATOM 1219 N SER A 189 -33.256 8.325 14.640 1.00 14.01 N ATOM 1220 CA SER A 189 -33.601 9.546 13.883 1.00 14.52 C ATOM 1221 C SER A 189 -32.704 10.735 14.259 1.00 13.92 C ATOM 1222 O SER A 189 -32.485 11.018 15.458 1.00 12.93 O ATOM 1223 CB SER A 189 -35.067 9.936 14.113 1.00 13.32 C ATOM 1224 OG SER A 189 -35.316 11.196 13.473 1.00 14.92 O ATOM 0 H SER A 189 -33.922 7.948 15.032 1.00 14.01 H new ATOM 0 HA SER A 189 -33.458 9.338 12.946 1.00 14.52 H new ATOM 0 HB2 SER A 189 -35.656 9.254 13.754 1.00 13.32 H new ATOM 0 HB3 SER A 189 -35.253 9.999 15.063 1.00 13.32 H new ATOM 0 HG SER A 189 -36.031 11.151 13.034 1.00 14.92 H new ATOM 1225 N LEU A 190 -32.263 11.444 13.210 1.00 11.35 N ATOM 1226 CA LEU A 190 -31.456 12.663 13.387 1.00 12.90 C ATOM 1227 C LEU A 190 -32.353 13.876 13.208 1.00 12.53 C ATOM 1228 O LEU A 190 -31.859 15.000 13.290 1.00 10.87 O ATOM 1229 CB LEU A 190 -30.305 12.694 12.378 1.00 12.89 C ATOM 1230 CG LEU A 190 -29.246 11.602 12.587 1.00 13.32 C ATOM 1231 CD1 LEU A 190 -28.208 11.620 11.466 1.00 14.29 C ATOM 1232 CD2 LEU A 190 -28.499 11.786 13.906 1.00 14.36 C ATOM 0 H LEU A 190 -32.420 11.237 12.390 1.00 11.35 H new ATOM 0 HA LEU A 190 -31.072 12.672 14.278 1.00 12.90 H new ATOM 0 HB2 LEU A 190 -30.671 12.607 11.484 1.00 12.89 H new ATOM 0 HB3 LEU A 190 -29.873 13.561 12.424 1.00 12.89 H new ATOM 0 HG LEU A 190 -29.725 10.758 12.593 1.00 13.32 H new ATOM 0 HD11 LEU A 190 -27.552 10.923 11.621 1.00 14.29 H new ATOM 0 HD12 LEU A 190 -28.648 11.466 10.615 1.00 14.29 H new ATOM 0 HD13 LEU A 190 -27.764 12.483 11.449 1.00 14.29 H new ATOM 0 HD21 LEU A 190 -27.840 11.081 14.006 1.00 14.36 H new ATOM 0 HD22 LEU A 190 -28.054 12.648 13.908 1.00 14.36 H new ATOM 0 HD23 LEU A 190 -29.128 11.746 14.643 1.00 14.36 H new ATOM 1233 N GLN A 191 -33.657 13.623 12.934 1.00 11.92 N ATOM 1234 CA GLN A 191 -34.640 14.665 12.623 1.00 12.41 C ATOM 1235 C GLN A 191 -35.830 14.518 13.592 1.00 13.18 C ATOM 1236 O GLN A 191 -36.994 14.412 13.194 1.00 16.75 O ATOM 1237 CB GLN A 191 -35.101 14.523 11.195 1.00 12.27 C ATOM 1238 CG GLN A 191 -33.963 14.714 10.180 1.00 12.23 C ATOM 1239 CD GLN A 191 -34.389 14.306 8.789 1.00 12.14 C ATOM 1240 OE1 GLN A 191 -35.591 14.092 8.523 1.00 12.47 O ATOM 1241 NE2 GLN A 191 -33.435 14.241 7.884 1.00 12.34 N ATOM 0 H GLN A 191 -33.987 12.829 12.927 1.00 11.92 H new ATOM 0 HA GLN A 191 -34.243 15.544 12.727 1.00 12.41 H new ATOM 0 HB2 GLN A 191 -35.494 13.645 11.072 1.00 12.27 H new ATOM 0 HB3 GLN A 191 -35.799 15.173 11.019 1.00 12.27 H new ATOM 0 HG2 GLN A 191 -33.685 15.643 10.175 1.00 12.23 H new ATOM 0 HG3 GLN A 191 -33.194 14.189 10.451 1.00 12.23 H new ATOM 0 HE21 GLN A 191 -32.619 14.395 8.108 1.00 12.34 H new ATOM 0 HE22 GLN A 191 -33.628 14.044 7.069 1.00 12.34 H new ATOM 1242 N ASP A 192 -35.480 14.534 14.857 1.00 14.53 N ATOM 1243 CA ASP A 192 -36.321 14.087 15.992 1.00 14.70 C ATOM 1244 C ASP A 192 -36.556 15.194 17.006 1.00 16.47 C ATOM 1245 O ASP A 192 -36.978 14.943 18.150 1.00 17.65 O ATOM 1246 CB ASP A 192 -35.672 12.873 16.646 1.00 13.88 C ATOM 1247 CG ASP A 192 -34.343 13.220 17.373 1.00 15.65 C ATOM 1248 OD1 ASP A 192 -33.720 14.263 17.046 1.00 14.62 O ATOM 1249 OD2 ASP A 192 -33.998 12.500 18.313 1.00 16.18 O ATOM 0 H ASP A 192 -34.709 14.817 15.111 1.00 14.53 H new ATOM 0 HA ASP A 192 -37.195 13.844 15.648 1.00 14.70 H new ATOM 0 HB2 ASP A 192 -36.292 12.483 17.282 1.00 13.88 H new ATOM 0 HB3 ASP A 192 -35.500 12.200 15.969 1.00 13.88 H new ATOM 1250 N GLY A 193 -36.296 16.412 16.600 1.00 16.15 N ATOM 1251 CA GLY A 193 -36.472 17.598 17.445 1.00 16.96 C ATOM 1252 C GLY A 193 -35.337 17.832 18.412 1.00 17.60 C ATOM 1253 O GLY A 193 -35.396 18.790 19.170 1.00 20.49 O ATOM 0 H GLY A 193 -36.005 16.592 15.811 1.00 16.15 H new ATOM 0 HA2 GLY A 193 -36.567 18.378 16.877 1.00 16.96 H new ATOM 0 HA3 GLY A 193 -37.298 17.509 17.945 1.00 16.96 H new ATOM 1254 N ASN A 194 -34.303 17.018 18.380 1.00 16.13 N ATOM 1255 CA ASN A 194 -33.149 17.206 19.265 1.00 15.56 C ATOM 1256 C ASN A 194 -31.939 17.561 18.397 1.00 13.56 C ATOM 1257 O ASN A 194 -31.969 17.430 17.180 1.00 13.28 O ATOM 1258 CB ASN A 194 -32.851 15.926 20.015 1.00 15.95 C ATOM 1259 CG ASN A 194 -33.923 15.538 20.974 1.00 19.36 C ATOM 1260 OD1 ASN A 194 -34.354 14.351 21.047 1.00 24.77 O ATOM 1261 ND2 ASN A 194 -34.353 16.469 21.708 1.00 16.87 N ATOM 0 H ASN A 194 -34.240 16.342 17.852 1.00 16.13 H new ATOM 0 HA ASN A 194 -33.339 17.910 19.905 1.00 15.56 H new ATOM 0 HB2 ASN A 194 -32.722 15.207 19.376 1.00 15.95 H new ATOM 0 HB3 ASN A 194 -32.016 16.029 20.498 1.00 15.95 H new ATOM 0 HD21 ASN A 194 -34.966 16.310 22.290 1.00 16.87 H new ATOM 0 HD22 ASN A 194 -34.033 17.263 21.627 1.00 16.87 H new ATOM 1262 N TYR A 195 -30.881 17.999 19.074 1.00 12.56 N ATOM 1263 CA TYR A 195 -29.608 18.321 18.491 1.00 11.88 C ATOM 1264 C TYR A 195 -28.744 17.055 18.433 1.00 12.73 C ATOM 1265 O TYR A 195 -28.826 16.231 19.357 1.00 13.05 O ATOM 1266 CB TYR A 195 -28.931 19.430 19.284 1.00 12.34 C ATOM 1267 CG TYR A 195 -29.612 20.798 19.056 1.00 11.79 C ATOM 1268 CD1 TYR A 195 -30.793 21.135 19.716 1.00 13.63 C ATOM 1269 CD2 TYR A 195 -29.056 21.731 18.192 1.00 12.46 C ATOM 1270 CE1 TYR A 195 -31.406 22.366 19.536 1.00 13.47 C ATOM 1271 CE2 TYR A 195 -29.668 22.993 17.986 1.00 12.14 C ATOM 1272 CZ TYR A 195 -30.857 23.269 18.631 1.00 12.44 C ATOM 1273 OH TYR A 195 -31.497 24.453 18.442 1.00 13.71 O ATOM 0 H TYR A 195 -30.898 18.118 19.925 1.00 12.56 H new ATOM 0 HA TYR A 195 -29.732 18.648 17.586 1.00 11.88 H new ATOM 0 HB2 TYR A 195 -28.953 19.211 20.229 1.00 12.34 H new ATOM 0 HB3 TYR A 195 -27.997 19.487 19.028 1.00 12.34 H new ATOM 0 HD1 TYR A 195 -31.181 20.517 20.293 1.00 13.63 H new ATOM 0 HD2 TYR A 195 -28.269 21.525 17.741 1.00 12.46 H new ATOM 0 HE1 TYR A 195 -32.173 22.585 20.014 1.00 13.47 H new ATOM 0 HE2 TYR A 195 -29.276 23.624 17.426 1.00 12.14 H new ATOM 0 HH TYR A 195 -32.197 24.471 18.907 1.00 13.71 H new ATOM 1274 N HIS A 196 -27.995 16.909 17.338 1.00 11.71 N ATOM 1275 CA HIS A 196 -27.038 15.810 17.191 1.00 12.77 C ATOM 1276 C HIS A 196 -25.676 16.371 16.868 1.00 11.43 C ATOM 1277 O HIS A 196 -25.564 17.427 16.267 1.00 12.06 O ATOM 1278 CB HIS A 196 -27.552 14.787 16.164 1.00 13.06 C ATOM 1279 CG HIS A 196 -28.894 14.234 16.528 1.00 12.84 C ATOM 1280 ND1 HIS A 196 -29.050 13.049 17.217 1.00 14.99 N ATOM 1281 CD2 HIS A 196 -30.134 14.754 16.378 1.00 12.45 C ATOM 1282 CE1 HIS A 196 -30.346 12.856 17.446 1.00 15.13 C ATOM 1283 NE2 HIS A 196 -31.014 13.911 16.997 1.00 13.12 N ATOM 0 H HIS A 196 -28.027 17.441 16.663 1.00 11.71 H new ATOM 0 HA HIS A 196 -26.948 15.322 18.025 1.00 12.77 H new ATOM 0 HB2 HIS A 196 -27.605 15.208 15.292 1.00 13.06 H new ATOM 0 HB3 HIS A 196 -26.915 14.059 16.090 1.00 13.06 H new ATOM 0 HD1 HIS A 196 -28.415 12.522 17.458 1.00 14.99 H new ATOM 0 HD2 HIS A 196 -30.349 15.542 15.934 1.00 12.45 H new ATOM 0 HE1 HIS A 196 -30.721 12.108 17.852 1.00 15.13 H new ATOM 1284 N THR A 197 -24.630 15.651 17.265 1.00 11.47 N ATOM 1285 CA THR A 197 -23.272 16.086 16.958 1.00 12.33 C ATOM 1286 C THR A 197 -22.655 15.404 15.746 1.00 11.72 C ATOM 1287 O THR A 197 -22.682 14.183 15.621 1.00 12.15 O ATOM 1288 CB THR A 197 -22.359 15.837 18.201 1.00 15.16 C ATOM 1289 OG1 THR A 197 -22.912 16.558 19.320 1.00 17.89 O ATOM 1290 CG2 THR A 197 -21.002 16.393 17.965 1.00 16.49 C ATOM 0 H THR A 197 -24.684 14.916 17.708 1.00 11.47 H new ATOM 0 HA THR A 197 -23.333 17.029 16.740 1.00 12.33 H new ATOM 0 HB THR A 197 -22.309 14.882 18.366 1.00 15.16 H new ATOM 0 HG1 THR A 197 -23.432 17.155 19.040 1.00 17.89 H new ATOM 0 HG21 THR A 197 -20.446 16.232 18.743 1.00 16.49 H new ATOM 0 HG22 THR A 197 -20.606 15.963 17.191 1.00 16.49 H new ATOM 0 HG23 THR A 197 -21.066 17.348 17.806 1.00 16.49 H new ATOM 1291 N TYR A 198 -22.073 16.192 14.879 1.00 10.70 N ATOM 1292 CA TYR A 198 -21.445 15.720 13.678 1.00 11.70 C ATOM 1293 C TYR A 198 -19.957 16.159 13.821 1.00 12.33 C ATOM 1294 O TYR A 198 -19.682 17.351 13.977 1.00 11.91 O ATOM 1295 CB TYR A 198 -22.102 16.353 12.518 1.00 11.89 C ATOM 1296 CG TYR A 198 -23.581 16.050 12.420 1.00 11.47 C ATOM 1297 CD1 TYR A 198 -24.010 14.919 11.747 1.00 12.63 C ATOM 1298 CD2 TYR A 198 -24.521 16.805 13.099 1.00 11.97 C ATOM 1299 CE1 TYR A 198 -25.334 14.559 11.704 1.00 12.36 C ATOM 1300 CE2 TYR A 198 -25.863 16.459 13.075 1.00 12.14 C ATOM 1301 CZ TYR A 198 -26.276 15.341 12.316 1.00 12.74 C ATOM 1302 OH TYR A 198 -27.646 14.985 12.256 1.00 12.95 O ATOM 0 H TYR A 198 -22.031 17.045 14.976 1.00 10.70 H new ATOM 0 HA TYR A 198 -21.512 14.761 13.546 1.00 11.70 H new ATOM 0 HB2 TYR A 198 -21.979 17.314 12.571 1.00 11.89 H new ATOM 0 HB3 TYR A 198 -21.664 16.055 11.705 1.00 11.89 H new ATOM 0 HD1 TYR A 198 -23.383 14.388 11.311 1.00 12.63 H new ATOM 0 HD2 TYR A 198 -24.249 17.554 13.578 1.00 11.97 H new ATOM 0 HE1 TYR A 198 -25.591 13.784 11.259 1.00 12.36 H new ATOM 0 HE2 TYR A 198 -26.485 16.958 13.554 1.00 12.14 H new ATOM 0 HH TYR A 198 -28.099 15.538 12.697 1.00 12.95 H new ATOM 1303 N SER A 199 -19.067 15.180 13.709 1.00 13.25 N ATOM 1304 CA SER A 199 -17.630 15.340 13.935 1.00 13.84 C ATOM 1305 C SER A 199 -16.818 14.897 12.732 1.00 13.47 C ATOM 1306 O SER A 199 -17.138 13.874 12.102 1.00 12.35 O ATOM 1307 CB SER A 199 -17.177 14.457 15.142 1.00 15.44 C ATOM 1308 OG SER A 199 -18.049 14.692 16.248 1.00 20.80 O ATOM 0 H SER A 199 -19.287 14.377 13.493 1.00 13.25 H new ATOM 0 HA SER A 199 -17.477 16.283 14.105 1.00 13.84 H new ATOM 0 HB2 SER A 199 -17.195 13.519 14.895 1.00 15.44 H new ATOM 0 HB3 SER A 199 -16.262 14.669 15.386 1.00 15.44 H new ATOM 0 HG SER A 199 -17.617 15.048 16.875 1.00 20.80 H new ATOM 1309 N LEU A 200 -15.779 15.671 12.416 1.00 13.67 N ATOM 1310 CA LEU A 200 -14.679 15.219 11.522 1.00 13.51 C ATOM 1311 C LEU A 200 -13.328 15.211 12.244 1.00 12.98 C ATOM 1312 O LEU A 200 -12.939 16.220 12.812 1.00 12.98 O ATOM 1313 CB LEU A 200 -14.585 16.139 10.324 1.00 13.51 C ATOM 1314 CG LEU A 200 -13.397 15.932 9.385 1.00 13.15 C ATOM 1315 CD1 LEU A 200 -13.631 14.662 8.602 1.00 14.46 C ATOM 1316 CD2 LEU A 200 -13.196 17.111 8.477 1.00 13.35 C ATOM 0 H LEU A 200 -15.682 16.474 12.708 1.00 13.67 H new ATOM 0 HA LEU A 200 -14.884 14.313 11.242 1.00 13.51 H new ATOM 0 HB2 LEU A 200 -15.400 16.044 9.806 1.00 13.51 H new ATOM 0 HB3 LEU A 200 -14.559 17.053 10.647 1.00 13.51 H new ATOM 0 HG LEU A 200 -12.582 15.851 9.904 1.00 13.15 H new ATOM 0 HD11 LEU A 200 -12.887 14.512 7.999 1.00 14.46 H new ATOM 0 HD12 LEU A 200 -13.706 13.913 9.214 1.00 14.46 H new ATOM 0 HD13 LEU A 200 -14.451 14.744 8.090 1.00 14.46 H new ATOM 0 HD21 LEU A 200 -12.437 16.947 7.896 1.00 13.35 H new ATOM 0 HD22 LEU A 200 -13.992 17.244 7.938 1.00 13.35 H new ATOM 0 HD23 LEU A 200 -13.030 17.905 9.009 1.00 13.35 H new ATOM 1317 N ASP A 201 -12.680 14.078 12.293 1.00 13.02 N ATOM 1318 CA ASP A 201 -11.268 13.982 12.747 1.00 15.04 C ATOM 1319 C ASP A 201 -10.403 13.919 11.512 1.00 14.89 C ATOM 1320 O ASP A 201 -10.743 13.195 10.552 1.00 15.32 O ATOM 1321 CB ASP A 201 -11.026 12.724 13.541 1.00 16.37 C ATOM 1322 CG ASP A 201 -11.503 12.823 14.940 1.00 22.20 C ATOM 1323 OD1 ASP A 201 -10.822 13.396 15.787 1.00 29.68 O ATOM 1324 OD2 ASP A 201 -12.607 12.322 15.240 1.00 27.00 O ATOM 0 H ASP A 201 -13.026 13.324 12.068 1.00 13.02 H new ATOM 0 HA ASP A 201 -11.064 14.746 13.309 1.00 15.04 H new ATOM 0 HB2 ASP A 201 -11.471 11.981 13.104 1.00 16.37 H new ATOM 0 HB3 ASP A 201 -10.077 12.525 13.541 1.00 16.37 H new ATOM 1325 N TRP A 202 -9.251 14.607 11.518 1.00 13.19 N ATOM 1326 CA TRP A 202 -8.510 14.852 10.267 1.00 14.81 C ATOM 1327 C TRP A 202 -6.994 14.833 10.555 1.00 14.72 C ATOM 1328 O TRP A 202 -6.517 15.585 11.376 1.00 17.21 O ATOM 1329 CB TRP A 202 -8.924 16.179 9.639 1.00 14.51 C ATOM 1330 CG TRP A 202 -8.202 16.716 8.405 1.00 13.71 C ATOM 1331 CD1 TRP A 202 -7.433 16.053 7.475 1.00 14.03 C ATOM 1332 CD2 TRP A 202 -8.382 18.023 7.898 1.00 14.49 C ATOM 1333 NE1 TRP A 202 -7.112 16.909 6.423 1.00 15.04 N ATOM 1334 CE2 TRP A 202 -7.657 18.130 6.683 1.00 13.50 C ATOM 1335 CE3 TRP A 202 -9.118 19.140 8.354 1.00 14.32 C ATOM 1336 CZ2 TRP A 202 -7.615 19.315 5.927 1.00 14.51 C ATOM 1337 CZ3 TRP A 202 -9.006 20.337 7.640 1.00 14.47 C ATOM 1338 CH2 TRP A 202 -8.248 20.394 6.406 1.00 14.53 C ATOM 0 H TRP A 202 -8.886 14.936 12.224 1.00 13.19 H new ATOM 0 HA TRP A 202 -8.722 14.149 9.633 1.00 14.81 H new ATOM 0 HB2 TRP A 202 -9.864 16.106 9.411 1.00 14.51 H new ATOM 0 HB3 TRP A 202 -8.852 16.856 10.329 1.00 14.51 H new ATOM 0 HD1 TRP A 202 -7.167 15.164 7.539 1.00 14.03 H new ATOM 0 HE1 TRP A 202 -6.649 16.702 5.729 1.00 15.04 H new ATOM 0 HE3 TRP A 202 -9.661 19.081 9.107 1.00 14.32 H new ATOM 0 HZ2 TRP A 202 -7.160 19.349 5.117 1.00 14.51 H new ATOM 0 HZ3 TRP A 202 -9.422 21.105 7.960 1.00 14.47 H new ATOM 0 HH2 TRP A 202 -8.200 21.196 5.937 1.00 14.53 H new ATOM 1339 N ASP A 203 -6.293 13.910 9.948 1.00 15.85 N ATOM 1340 CA ASP A 203 -4.809 13.889 10.033 1.00 16.15 C ATOM 1341 C ASP A 203 -4.285 13.665 8.610 1.00 15.86 C ATOM 1342 O ASP A 203 -5.073 13.645 7.667 1.00 14.89 O ATOM 1343 CB ASP A 203 -4.299 12.929 11.106 1.00 16.28 C ATOM 1344 CG ASP A 203 -4.464 11.470 10.767 1.00 19.01 C ATOM 1345 OD1 ASP A 203 -4.741 11.044 9.631 1.00 16.41 O ATOM 1346 OD2 ASP A 203 -4.369 10.672 11.733 1.00 22.88 O ATOM 0 H ASP A 203 -6.634 13.277 9.476 1.00 15.85 H new ATOM 0 HA ASP A 203 -4.451 14.734 10.347 1.00 16.15 H new ATOM 0 HB2 ASP A 203 -3.359 13.108 11.264 1.00 16.28 H new ATOM 0 HB3 ASP A 203 -4.766 13.112 11.936 1.00 16.28 H new ATOM 1347 N GLU A 204 -2.996 13.416 8.443 1.00 15.05 N ATOM 1348 CA GLU A 204 -2.471 13.360 7.041 1.00 15.77 C ATOM 1349 C GLU A 204 -2.889 12.082 6.356 1.00 14.45 C ATOM 1350 O GLU A 204 -2.748 11.948 5.097 1.00 13.77 O ATOM 1351 CB GLU A 204 -0.946 13.559 6.999 1.00 16.49 C ATOM 1352 CG GLU A 204 -0.164 12.361 7.521 1.00 19.38 C ATOM 1353 CD GLU A 204 1.328 12.513 7.296 1.00 23.38 C ATOM 1354 OE1 GLU A 204 1.813 12.329 6.133 1.00 24.51 O ATOM 1355 OE2 GLU A 204 1.975 12.833 8.312 1.00 23.49 O ATOM 0 H GLU A 204 -2.423 13.281 9.070 1.00 15.05 H new ATOM 0 HA GLU A 204 -2.865 14.097 6.548 1.00 15.77 H new ATOM 0 HB2 GLU A 204 -0.675 13.740 6.085 1.00 16.49 H new ATOM 0 HB3 GLU A 204 -0.714 14.341 7.524 1.00 16.49 H new ATOM 0 HG2 GLU A 204 -0.338 12.251 8.469 1.00 19.38 H new ATOM 0 HG3 GLU A 204 -0.476 11.555 7.080 1.00 19.38 H new ATOM 1356 N ASN A 205 -3.412 11.131 7.117 1.00 14.21 N ATOM 1357 CA ASN A 205 -3.852 9.865 6.545 1.00 15.71 C ATOM 1358 C ASN A 205 -5.352 9.684 6.367 1.00 15.21 C ATOM 1359 O ASN A 205 -5.779 8.975 5.479 1.00 14.48 O ATOM 1360 CB ASN A 205 -3.303 8.702 7.339 1.00 15.92 C ATOM 1361 CG ASN A 205 -1.785 8.655 7.311 1.00 18.95 C ATOM 1362 OD1 ASN A 205 -1.154 8.506 8.352 1.00 25.07 O ATOM 1363 ND2 ASN A 205 -1.217 8.824 6.163 1.00 15.53 N ATOM 0 H ASN A 205 -3.521 11.198 7.967 1.00 14.21 H new ATOM 0 HA ASN A 205 -3.491 9.887 5.645 1.00 15.71 H new ATOM 0 HB2 ASN A 205 -3.606 8.768 8.258 1.00 15.92 H new ATOM 0 HB3 ASN A 205 -3.657 7.873 6.982 1.00 15.92 H new ATOM 0 HD21 ASN A 205 -0.359 8.836 6.105 1.00 15.53 H new ATOM 0 HD22 ASN A 205 -1.697 8.925 5.457 1.00 15.53 H new ATOM 1364 N ASN A 206 -6.138 10.227 7.282 1.00 15.17 N ATOM 1365 CA ASN A 206 -7.575 9.898 7.317 1.00 15.18 C ATOM 1366 C ASN A 206 -8.458 11.096 7.573 1.00 15.62 C ATOM 1367 O ASN A 206 -8.105 12.003 8.300 1.00 15.51 O ATOM 1368 CB ASN A 206 -7.854 8.904 8.409 1.00 17.52 C ATOM 1369 CG ASN A 206 -7.213 7.552 8.163 1.00 17.69 C ATOM 1370 OD1 ASN A 206 -6.467 7.123 8.994 1.00 26.57 O ATOM 1371 ND2 ASN A 206 -7.411 6.943 7.005 1.00 18.70 N ATOM 0 H ASN A 206 -5.876 10.780 7.886 1.00 15.17 H new ATOM 0 HA ASN A 206 -7.780 9.541 6.439 1.00 15.18 H new ATOM 0 HB2 ASN A 206 -7.532 9.260 9.252 1.00 17.52 H new ATOM 0 HB3 ASN A 206 -8.813 8.790 8.497 1.00 17.52 H new ATOM 0 HD21 ASN A 206 -6.996 6.211 6.828 1.00 18.70 H new ATOM 0 HD22 ASN A 206 -7.955 7.279 6.430 1.00 18.70 H new ATOM 1372 N LEU A 207 -9.646 11.031 6.998 1.00 14.52 N ATOM 1373 CA LEU A 207 -10.800 11.845 7.374 1.00 14.59 C ATOM 1374 C LEU A 207 -11.834 10.921 7.986 1.00 13.13 C ATOM 1375 O LEU A 207 -12.349 10.016 7.300 1.00 14.08 O ATOM 1376 CB LEU A 207 -11.367 12.493 6.131 1.00 14.22 C ATOM 1377 CG LEU A 207 -10.530 13.554 5.464 1.00 14.44 C ATOM 1378 CD1 LEU A 207 -11.182 13.925 4.126 1.00 16.11 C ATOM 1379 CD2 LEU A 207 -10.334 14.815 6.293 1.00 15.63 C ATOM 0 H LEU A 207 -9.814 10.491 6.351 1.00 14.52 H new ATOM 0 HA LEU A 207 -10.549 12.536 8.007 1.00 14.59 H new ATOM 0 HB2 LEU A 207 -11.541 11.795 5.481 1.00 14.22 H new ATOM 0 HB3 LEU A 207 -12.223 12.886 6.361 1.00 14.22 H new ATOM 0 HG LEU A 207 -9.646 13.174 5.345 1.00 14.44 H new ATOM 0 HD11 LEU A 207 -10.652 14.608 3.686 1.00 16.11 H new ATOM 0 HD12 LEU A 207 -11.230 13.139 3.560 1.00 16.11 H new ATOM 0 HD13 LEU A 207 -12.077 14.263 4.285 1.00 16.11 H new ATOM 0 HD21 LEU A 207 -9.788 15.446 5.798 1.00 15.63 H new ATOM 0 HD22 LEU A 207 -11.197 15.215 6.483 1.00 15.63 H new ATOM 0 HD23 LEU A 207 -9.892 14.589 7.126 1.00 15.63 H new ATOM 1380 N THR A 208 -12.106 11.068 9.276 1.00 12.12 N ATOM 1381 CA THR A 208 -13.063 10.169 9.958 1.00 12.31 C ATOM 1382 C THR A 208 -14.274 10.987 10.466 1.00 12.00 C ATOM 1383 O THR A 208 -14.146 11.894 11.258 1.00 12.33 O ATOM 1384 CB THR A 208 -12.401 9.462 11.137 1.00 12.20 C ATOM 1385 OG1 THR A 208 -11.359 8.654 10.577 1.00 12.68 O ATOM 1386 CG2 THR A 208 -13.413 8.563 11.925 1.00 12.76 C ATOM 0 H THR A 208 -11.757 11.672 9.780 1.00 12.12 H new ATOM 0 HA THR A 208 -13.359 9.500 9.321 1.00 12.31 H new ATOM 0 HB THR A 208 -12.062 10.111 11.773 1.00 12.20 H new ATOM 0 HG1 THR A 208 -10.962 8.243 11.192 1.00 12.68 H new ATOM 0 HG21 THR A 208 -12.956 8.132 12.664 1.00 12.76 H new ATOM 0 HG22 THR A 208 -14.135 9.112 12.268 1.00 12.76 H new ATOM 0 HG23 THR A 208 -13.776 7.887 11.331 1.00 12.76 H new ATOM 1387 N ILE A 209 -15.426 10.658 9.916 1.00 11.69 N ATOM 1388 CA ILE A 209 -16.703 11.276 10.237 1.00 11.30 C ATOM 1389 C ILE A 209 -17.422 10.457 11.306 1.00 10.12 C ATOM 1390 O ILE A 209 -17.545 9.220 11.164 1.00 9.88 O ATOM 1391 CB ILE A 209 -17.600 11.378 8.982 1.00 12.33 C ATOM 1392 CG1 ILE A 209 -17.041 12.475 8.034 1.00 13.75 C ATOM 1393 CG2 ILE A 209 -18.998 11.802 9.353 1.00 12.08 C ATOM 1394 CD1 ILE A 209 -16.074 11.953 7.059 1.00 14.55 C ATOM 0 H ILE A 209 -15.492 10.042 9.319 1.00 11.69 H new ATOM 0 HA ILE A 209 -16.530 12.171 10.569 1.00 11.30 H new ATOM 0 HB ILE A 209 -17.612 10.506 8.558 1.00 12.33 H new ATOM 0 HG12 ILE A 209 -17.778 12.892 7.560 1.00 13.75 H new ATOM 0 HG13 ILE A 209 -16.616 13.168 8.564 1.00 13.75 H new ATOM 0 HG21 ILE A 209 -19.542 11.859 8.552 1.00 12.08 H new ATOM 0 HG22 ILE A 209 -19.384 11.151 9.960 1.00 12.08 H new ATOM 0 HG23 ILE A 209 -18.969 12.669 9.787 1.00 12.08 H new ATOM 0 HD11 ILE A 209 -15.759 12.677 6.496 1.00 14.55 H new ATOM 0 HD12 ILE A 209 -15.322 11.558 7.528 1.00 14.55 H new ATOM 0 HD13 ILE A 209 -16.501 11.278 6.509 1.00 14.55 H new ATOM 1395 N SER A 210 -17.847 11.115 12.381 1.00 10.47 N ATOM 1396 CA SER A 210 -18.627 10.470 13.445 1.00 11.59 C ATOM 1397 C SER A 210 -19.953 11.249 13.621 1.00 11.65 C ATOM 1398 O SER A 210 -19.999 12.478 13.372 1.00 10.88 O ATOM 1399 CB SER A 210 -17.861 10.467 14.746 1.00 12.42 C ATOM 1400 OG SER A 210 -16.643 9.694 14.605 1.00 13.25 O ATOM 0 H SER A 210 -17.693 11.950 12.518 1.00 10.47 H new ATOM 0 HA SER A 210 -18.805 9.549 13.199 1.00 11.59 H new ATOM 0 HB2 SER A 210 -17.647 11.377 15.006 1.00 12.42 H new ATOM 0 HB3 SER A 210 -18.410 10.092 15.452 1.00 12.42 H new ATOM 0 HG SER A 210 -16.581 9.149 15.241 1.00 13.25 H new ATOM 1401 N ILE A 211 -20.973 10.531 14.064 1.00 10.85 N ATOM 1402 CA ILE A 211 -22.307 11.085 14.310 1.00 11.25 C ATOM 1403 C ILE A 211 -22.762 10.607 15.715 1.00 11.29 C ATOM 1404 O ILE A 211 -22.747 9.403 16.008 1.00 10.71 O ATOM 1405 CB ILE A 211 -23.313 10.678 13.267 1.00 11.99 C ATOM 1406 CG1 ILE A 211 -22.857 11.134 11.864 1.00 13.63 C ATOM 1407 CG2 ILE A 211 -24.680 11.302 13.573 1.00 12.15 C ATOM 1408 CD1 ILE A 211 -23.661 10.576 10.771 1.00 14.79 C ATOM 0 H ILE A 211 -20.914 9.690 14.235 1.00 10.85 H new ATOM 0 HA ILE A 211 -22.255 12.053 14.265 1.00 11.25 H new ATOM 0 HB ILE A 211 -23.385 9.711 13.283 1.00 11.99 H new ATOM 0 HG12 ILE A 211 -22.894 12.102 11.820 1.00 13.63 H new ATOM 0 HG13 ILE A 211 -21.930 10.879 11.735 1.00 13.63 H new ATOM 0 HG21 ILE A 211 -25.318 11.032 12.894 1.00 12.15 H new ATOM 0 HG22 ILE A 211 -24.986 11.000 14.443 1.00 12.15 H new ATOM 0 HG23 ILE A 211 -24.601 12.269 13.576 1.00 12.15 H new ATOM 0 HD11 ILE A 211 -23.323 10.901 9.922 1.00 14.79 H new ATOM 0 HD12 ILE A 211 -23.607 9.608 10.791 1.00 14.79 H new ATOM 0 HD13 ILE A 211 -24.586 10.850 10.877 1.00 14.79 H new ATOM 1409 N ASP A 212 -23.030 11.573 16.594 1.00 11.35 N ATOM 1410 CA ASP A 212 -23.293 11.272 18.030 1.00 12.84 C ATOM 1411 C ASP A 212 -22.262 10.309 18.607 1.00 14.91 C ATOM 1412 O ASP A 212 -22.606 9.289 19.226 1.00 13.30 O ATOM 1413 CB ASP A 212 -24.731 10.752 18.164 1.00 14.01 C ATOM 1414 CG ASP A 212 -25.756 11.839 17.975 1.00 16.97 C ATOM 1415 OD1 ASP A 212 -25.411 13.062 18.175 1.00 16.43 O ATOM 1416 OD2 ASP A 212 -26.913 11.447 17.660 1.00 20.10 O ATOM 0 H ASP A 212 -23.067 12.408 16.393 1.00 11.35 H new ATOM 0 HA ASP A 212 -23.204 12.083 18.555 1.00 12.84 H new ATOM 0 HB2 ASP A 212 -24.881 10.052 17.509 1.00 14.01 H new ATOM 0 HB3 ASP A 212 -24.847 10.351 19.040 1.00 14.01 H new ATOM 1417 N ASN A 213 -20.981 10.627 18.331 1.00 13.91 N ATOM 1418 CA ASN A 213 -19.867 9.870 18.822 1.00 15.94 C ATOM 1419 C ASN A 213 -19.729 8.451 18.267 1.00 14.29 C ATOM 1420 O ASN A 213 -18.884 7.711 18.770 1.00 15.44 O ATOM 1421 CB ASN A 213 -19.896 9.791 20.357 1.00 17.84 C ATOM 1422 CG ASN A 213 -19.974 11.135 20.988 1.00 20.01 C ATOM 1423 OD1 ASN A 213 -19.137 11.957 20.688 1.00 21.11 O ATOM 1424 ND2 ASN A 213 -20.956 11.367 21.852 1.00 20.98 N ATOM 0 H ASN A 213 -20.756 11.300 17.846 1.00 13.91 H new ATOM 0 HA ASN A 213 -19.095 10.363 18.501 1.00 15.94 H new ATOM 0 HB2 ASN A 213 -20.657 9.259 20.637 1.00 17.84 H new ATOM 0 HB3 ASN A 213 -19.100 9.334 20.671 1.00 17.84 H new ATOM 0 HD21 ASN A 213 -21.022 12.136 22.232 1.00 20.98 H new ATOM 0 HD22 ASN A 213 -21.526 10.749 22.031 1.00 20.98 H new ATOM 1425 N VAL A 214 -20.478 8.052 17.232 1.00 12.32 N ATOM 1426 CA VAL A 214 -20.364 6.767 16.643 1.00 12.07 C ATOM 1427 C VAL A 214 -19.636 6.964 15.287 1.00 12.13 C ATOM 1428 O VAL A 214 -20.061 7.749 14.467 1.00 10.88 O ATOM 1429 CB VAL A 214 -21.742 6.109 16.410 1.00 12.67 C ATOM 1430 CG1 VAL A 214 -21.587 4.744 15.768 1.00 13.54 C ATOM 1431 CG2 VAL A 214 -22.532 6.066 17.739 1.00 13.92 C ATOM 0 H VAL A 214 -21.073 8.550 16.862 1.00 12.32 H new ATOM 0 HA VAL A 214 -19.874 6.176 17.236 1.00 12.07 H new ATOM 0 HB VAL A 214 -22.257 6.643 15.785 1.00 12.67 H new ATOM 0 HG11 VAL A 214 -22.462 4.349 15.631 1.00 13.54 H new ATOM 0 HG12 VAL A 214 -21.137 4.837 14.914 1.00 13.54 H new ATOM 0 HG13 VAL A 214 -21.062 4.171 16.348 1.00 13.54 H new ATOM 0 HG21 VAL A 214 -23.396 5.652 17.589 1.00 13.92 H new ATOM 0 HG22 VAL A 214 -22.036 5.550 18.394 1.00 13.92 H new ATOM 0 HG23 VAL A 214 -22.659 6.969 18.069 1.00 13.92 H new ATOM 1432 N LYS A 215 -18.514 6.271 15.076 1.00 12.66 N ATOM 1433 CA LYS A 215 -17.810 6.434 13.792 1.00 13.59 C ATOM 1434 C LYS A 215 -18.756 6.002 12.663 1.00 13.31 C ATOM 1435 O LYS A 215 -19.352 4.943 12.721 1.00 11.74 O ATOM 1436 CB LYS A 215 -16.510 5.621 13.794 1.00 17.58 C ATOM 1437 CG LYS A 215 -15.740 5.567 12.478 1.00 21.85 C ATOM 1438 CD LYS A 215 -14.421 4.820 12.665 1.00 27.34 C ATOM 1439 CE LYS A 215 -14.606 3.320 12.852 1.00 33.18 C ATOM 1440 NZ LYS A 215 -13.335 2.681 13.373 1.00 37.99 N ATOM 0 H LYS A 215 -18.154 5.724 15.633 1.00 12.66 H new ATOM 0 HA LYS A 215 -17.562 7.362 13.654 1.00 13.59 H new ATOM 0 HB2 LYS A 215 -15.924 5.987 14.474 1.00 17.58 H new ATOM 0 HB3 LYS A 215 -16.720 4.712 14.060 1.00 17.58 H new ATOM 0 HG2 LYS A 215 -16.276 5.125 11.801 1.00 21.85 H new ATOM 0 HG3 LYS A 215 -15.567 6.467 12.160 1.00 21.85 H new ATOM 0 HD2 LYS A 215 -13.854 4.977 11.894 1.00 27.34 H new ATOM 0 HD3 LYS A 215 -13.957 5.182 13.436 1.00 27.34 H new ATOM 0 HE2 LYS A 215 -15.334 3.155 13.472 1.00 33.18 H new ATOM 0 HE3 LYS A 215 -14.855 2.913 12.007 1.00 33.18 H new ATOM 0 HZ1 LYS A 215 -13.463 1.806 13.476 1.00 37.99 H new ATOM 0 HZ2 LYS A 215 -12.674 2.818 12.793 1.00 37.99 H new ATOM 0 HZ3 LYS A 215 -13.120 3.043 14.157 1.00 37.99 H new ATOM 1441 N PHE A 216 -18.810 6.819 11.620 1.00 12.00 N ATOM 1442 CA PHE A 216 -19.698 6.594 10.492 1.00 11.96 C ATOM 1443 C PHE A 216 -18.868 6.095 9.306 1.00 11.61 C ATOM 1444 O PHE A 216 -19.194 5.089 8.765 1.00 11.35 O ATOM 1445 CB PHE A 216 -20.364 7.911 10.154 1.00 11.92 C ATOM 1446 CG PHE A 216 -21.504 7.793 9.192 1.00 11.27 C ATOM 1447 CD1 PHE A 216 -22.576 7.059 9.514 1.00 12.89 C ATOM 1448 CD2 PHE A 216 -21.474 8.463 7.961 1.00 11.10 C ATOM 1449 CE1 PHE A 216 -23.693 7.009 8.658 1.00 11.75 C ATOM 1450 CE2 PHE A 216 -22.530 8.393 7.109 1.00 11.51 C ATOM 1451 CZ PHE A 216 -23.618 7.638 7.416 1.00 11.51 C ATOM 0 H PHE A 216 -18.327 7.527 11.547 1.00 12.00 H new ATOM 0 HA PHE A 216 -20.374 5.931 10.702 1.00 11.96 H new ATOM 0 HB2 PHE A 216 -20.686 8.319 10.973 1.00 11.92 H new ATOM 0 HB3 PHE A 216 -19.700 8.511 9.781 1.00 11.92 H new ATOM 0 HD1 PHE A 216 -22.583 6.578 10.310 1.00 12.89 H new ATOM 0 HD2 PHE A 216 -20.724 8.960 7.725 1.00 11.10 H new ATOM 0 HE1 PHE A 216 -24.468 6.564 8.917 1.00 11.75 H new ATOM 0 HE2 PHE A 216 -22.508 8.866 6.308 1.00 11.51 H new ATOM 0 HZ PHE A 216 -24.309 7.542 6.801 1.00 11.51 H new ATOM 1452 N HIS A 217 -17.768 6.763 8.975 1.00 12.00 N ATOM 1453 CA HIS A 217 -16.861 6.350 7.891 1.00 11.89 C ATOM 1454 C HIS A 217 -15.525 7.031 7.952 1.00 12.43 C ATOM 1455 O HIS A 217 -15.428 8.190 8.411 1.00 12.93 O ATOM 1456 CB HIS A 217 -17.501 6.632 6.531 1.00 12.13 C ATOM 1457 CG HIS A 217 -16.763 6.009 5.411 1.00 12.13 C ATOM 1458 ND1 HIS A 217 -16.604 4.644 5.306 1.00 12.64 N ATOM 1459 CD2 HIS A 217 -16.116 6.558 4.351 1.00 13.54 C ATOM 1460 CE1 HIS A 217 -15.886 4.374 4.213 1.00 13.04 C ATOM 1461 NE2 HIS A 217 -15.554 5.520 3.632 1.00 13.06 N ATOM 0 H HIS A 217 -17.518 7.481 9.376 1.00 12.00 H new ATOM 0 HA HIS A 217 -16.712 5.399 8.007 1.00 11.89 H new ATOM 0 HB2 HIS A 217 -18.414 6.304 6.533 1.00 12.13 H new ATOM 0 HB3 HIS A 217 -17.544 7.591 6.391 1.00 12.13 H new ATOM 0 HD1 HIS A 217 -16.917 4.061 5.855 1.00 12.64 H new ATOM 0 HD2 HIS A 217 -16.061 7.464 4.147 1.00 13.54 H new ATOM 0 HE1 HIS A 217 -15.657 3.525 3.910 1.00 13.04 H new ATOM 1462 N THR A 218 -14.499 6.342 7.455 1.00 12.59 N ATOM 1463 CA THR A 218 -13.172 6.914 7.274 1.00 12.07 C ATOM 1464 C THR A 218 -12.781 6.922 5.796 1.00 12.32 C ATOM 1465 O THR A 218 -12.844 5.863 5.163 1.00 11.93 O ATOM 1466 CB THR A 218 -12.139 6.131 8.085 1.00 12.45 C ATOM 1467 OG1 THR A 218 -12.408 6.249 9.518 1.00 13.94 O ATOM 1468 CG2 THR A 218 -10.817 6.668 7.818 1.00 14.13 C ATOM 0 H THR A 218 -14.558 5.519 7.211 1.00 12.59 H new ATOM 0 HA THR A 218 -13.193 7.830 7.592 1.00 12.07 H new ATOM 0 HB THR A 218 -12.189 5.197 7.828 1.00 12.45 H new ATOM 0 HG1 THR A 218 -12.097 6.976 9.803 1.00 13.94 H new ATOM 0 HG21 THR A 218 -10.158 6.175 8.330 1.00 14.13 H new ATOM 0 HG22 THR A 218 -10.619 6.585 6.872 1.00 14.13 H new ATOM 0 HG23 THR A 218 -10.790 7.603 8.073 1.00 14.13 H new ATOM 1469 N PHE A 219 -12.401 8.093 5.291 1.00 11.73 N ATOM 1470 CA PHE A 219 -11.803 8.211 3.974 1.00 12.30 C ATOM 1471 C PHE A 219 -10.272 8.215 4.140 1.00 13.09 C ATOM 1472 O PHE A 219 -9.754 8.943 4.945 1.00 12.63 O ATOM 1473 CB PHE A 219 -12.204 9.493 3.275 1.00 12.92 C ATOM 1474 CG PHE A 219 -13.691 9.570 2.972 1.00 12.25 C ATOM 1475 CD1 PHE A 219 -14.247 8.939 1.862 1.00 12.93 C ATOM 1476 CD2 PHE A 219 -14.520 10.287 3.795 1.00 12.65 C ATOM 1477 CE1 PHE A 219 -15.616 9.039 1.600 1.00 13.17 C ATOM 1478 CE2 PHE A 219 -15.875 10.397 3.550 1.00 12.32 C ATOM 1479 CZ PHE A 219 -16.431 9.745 2.478 1.00 13.18 C ATOM 0 H PHE A 219 -12.485 8.841 5.707 1.00 11.73 H new ATOM 0 HA PHE A 219 -12.111 7.465 3.436 1.00 12.30 H new ATOM 0 HB2 PHE A 219 -11.953 10.249 3.829 1.00 12.92 H new ATOM 0 HB3 PHE A 219 -11.706 9.572 2.446 1.00 12.92 H new ATOM 0 HD1 PHE A 219 -13.703 8.447 1.290 1.00 12.93 H new ATOM 0 HD2 PHE A 219 -14.160 10.712 4.540 1.00 12.65 H new ATOM 0 HE1 PHE A 219 -15.979 8.637 0.844 1.00 13.17 H new ATOM 0 HE2 PHE A 219 -16.409 10.912 4.110 1.00 12.32 H new ATOM 0 HZ PHE A 219 -17.350 9.775 2.339 1.00 13.18 H new ATOM 1480 N ASP A 220 -9.601 7.367 3.367 1.00 13.56 N ATOM 1481 CA ASP A 220 -8.143 7.380 3.227 1.00 15.01 C ATOM 1482 C ASP A 220 -7.727 8.528 2.289 1.00 14.36 C ATOM 1483 O ASP A 220 -8.121 8.551 1.116 1.00 13.95 O ATOM 1484 CB ASP A 220 -7.687 6.063 2.617 1.00 17.44 C ATOM 1485 CG ASP A 220 -6.159 5.997 2.428 1.00 21.65 C ATOM 1486 OD1 ASP A 220 -5.396 6.852 2.888 1.00 19.16 O ATOM 1487 OD2 ASP A 220 -5.755 4.986 1.895 1.00 28.35 O ATOM 0 H ASP A 220 -9.985 6.756 2.900 1.00 13.56 H new ATOM 0 HA ASP A 220 -7.737 7.503 4.099 1.00 15.01 H new ATOM 0 HB2 ASP A 220 -7.971 5.331 3.186 1.00 17.44 H new ATOM 0 HB3 ASP A 220 -8.122 5.940 1.759 1.00 17.44 H new ATOM 1488 N ILE A 221 -7.001 9.512 2.847 1.00 11.77 N ATOM 1489 CA ILE A 221 -6.465 10.629 2.059 1.00 12.59 C ATOM 1490 C ILE A 221 -4.908 10.645 2.070 1.00 12.01 C ATOM 1491 O ILE A 221 -4.293 11.641 1.696 1.00 12.22 O ATOM 1492 CB ILE A 221 -6.923 12.005 2.601 1.00 12.83 C ATOM 1493 CG1 ILE A 221 -6.609 12.159 4.077 1.00 13.50 C ATOM 1494 CG2 ILE A 221 -8.446 12.175 2.390 1.00 12.65 C ATOM 1495 CD1 ILE A 221 -6.756 13.578 4.592 1.00 13.71 C ATOM 0 H ILE A 221 -6.809 9.547 3.685 1.00 11.77 H new ATOM 0 HA ILE A 221 -6.805 10.490 1.161 1.00 12.59 H new ATOM 0 HB ILE A 221 -6.438 12.687 2.111 1.00 12.83 H new ATOM 0 HG12 ILE A 221 -7.195 11.577 4.586 1.00 13.50 H new ATOM 0 HG13 ILE A 221 -5.701 11.858 4.239 1.00 13.50 H new ATOM 0 HG21 ILE A 221 -8.726 13.039 2.732 1.00 12.65 H new ATOM 0 HG22 ILE A 221 -8.650 12.121 1.443 1.00 12.65 H new ATOM 0 HG23 ILE A 221 -8.919 11.472 2.863 1.00 12.65 H new ATOM 0 HD11 ILE A 221 -6.541 13.603 5.538 1.00 13.71 H new ATOM 0 HD12 ILE A 221 -6.152 14.162 4.108 1.00 13.71 H new ATOM 0 HD13 ILE A 221 -7.669 13.877 4.460 1.00 13.71 H new ATOM 1496 N SER A 222 -4.336 9.553 2.509 1.00 12.56 N ATOM 1497 CA SER A 222 -2.847 9.478 2.651 1.00 13.09 C ATOM 1498 C SER A 222 -2.098 9.937 1.375 1.00 13.87 C ATOM 1499 O SER A 222 -1.058 10.638 1.481 1.00 15.06 O ATOM 1500 CB SER A 222 -2.424 8.074 3.175 1.00 14.07 C ATOM 1501 OG SER A 222 -2.655 7.074 2.224 1.00 15.74 O ATOM 0 H SER A 222 -4.758 8.839 2.735 1.00 12.56 H new ATOM 0 HA SER A 222 -2.571 10.120 3.324 1.00 13.09 H new ATOM 0 HB2 SER A 222 -1.483 8.086 3.410 1.00 14.07 H new ATOM 0 HB3 SER A 222 -2.916 7.869 3.986 1.00 14.07 H new ATOM 0 HG SER A 222 -3.462 6.843 2.251 1.00 15.74 H new ATOM 1502 N SER A 223 -2.614 9.600 0.193 1.00 13.65 N ATOM 1503 CA SER A 223 -1.980 9.977 -1.083 1.00 14.53 C ATOM 1504 C SER A 223 -2.875 10.894 -1.944 1.00 15.03 C ATOM 1505 O SER A 223 -2.654 11.075 -3.145 1.00 14.49 O ATOM 1506 CB SER A 223 -1.574 8.666 -1.794 1.00 16.30 C ATOM 1507 OG SER A 223 -2.746 7.922 -2.096 1.00 21.23 O ATOM 0 H SER A 223 -3.340 9.147 0.103 1.00 13.65 H new ATOM 0 HA SER A 223 -1.190 10.516 -0.922 1.00 14.53 H new ATOM 0 HB2 SER A 223 -1.084 8.864 -2.607 1.00 16.30 H new ATOM 0 HB3 SER A 223 -0.984 8.146 -1.226 1.00 16.30 H new ATOM 0 HG SER A 223 -2.773 7.765 -2.921 1.00 21.23 H new ATOM 1508 N ASN A 224 -3.850 11.529 -1.290 1.00 13.27 N ATOM 1509 CA ASN A 224 -4.716 12.474 -1.921 1.00 13.74 C ATOM 1510 C ASN A 224 -4.248 13.866 -1.630 1.00 14.80 C ATOM 1511 O ASN A 224 -4.410 14.394 -0.520 1.00 17.44 O ATOM 1512 CB ASN A 224 -6.136 12.275 -1.449 1.00 12.95 C ATOM 1513 CG ASN A 224 -7.151 12.986 -2.325 1.00 12.73 C ATOM 1514 OD1 ASN A 224 -6.934 14.103 -2.839 1.00 13.29 O ATOM 1515 ND2 ASN A 224 -8.296 12.348 -2.478 1.00 12.01 N ATOM 0 H ASN A 224 -4.015 11.409 -0.455 1.00 13.27 H new ATOM 0 HA ASN A 224 -4.694 12.336 -2.881 1.00 13.74 H new ATOM 0 HB2 ASN A 224 -6.337 11.326 -1.433 1.00 12.95 H new ATOM 0 HB3 ASN A 224 -6.218 12.598 -0.538 1.00 12.95 H new ATOM 0 HD21 ASN A 224 -8.926 12.701 -2.946 1.00 12.01 H new ATOM 0 HD22 ASN A 224 -8.413 11.579 -2.110 1.00 12.01 H new ATOM 1516 N THR A 225 -3.753 14.535 -2.667 1.00 16.31 N ATOM 1517 CA THR A 225 -3.123 15.884 -2.474 1.00 16.34 C ATOM 1518 C THR A 225 -4.102 17.010 -2.207 1.00 16.34 C ATOM 1519 O THR A 225 -3.689 18.127 -1.960 1.00 16.22 O ATOM 1520 CB THR A 225 -2.312 16.281 -3.744 1.00 17.11 C ATOM 1521 OG1 THR A 225 -3.200 16.269 -4.877 1.00 15.11 O ATOM 1522 CG2 THR A 225 -1.193 15.265 -3.978 1.00 17.25 C ATOM 0 H THR A 225 -3.761 14.251 -3.479 1.00 16.31 H new ATOM 0 HA THR A 225 -2.564 15.782 -1.688 1.00 16.34 H new ATOM 0 HB THR A 225 -1.926 17.163 -3.625 1.00 17.11 H new ATOM 0 HG1 THR A 225 -2.775 16.483 -5.569 1.00 15.11 H new ATOM 0 HG21 THR A 225 -0.690 15.514 -4.769 1.00 17.25 H new ATOM 0 HG22 THR A 225 -0.601 15.252 -3.209 1.00 17.25 H new ATOM 0 HG23 THR A 225 -1.577 14.383 -4.104 1.00 17.25 H new ATOM 1523 N TYR A 226 -5.409 16.747 -2.297 1.00 14.23 N ATOM 1524 CA TYR A 226 -6.395 17.789 -2.121 1.00 13.74 C ATOM 1525 C TYR A 226 -6.849 18.060 -0.662 1.00 13.36 C ATOM 1526 O TYR A 226 -7.649 18.966 -0.451 1.00 14.46 O ATOM 1527 CB TYR A 226 -7.605 17.475 -2.988 1.00 14.16 C ATOM 1528 CG TYR A 226 -7.252 17.628 -4.429 1.00 13.65 C ATOM 1529 CD1 TYR A 226 -7.398 18.866 -5.057 1.00 14.64 C ATOM 1530 CD2 TYR A 226 -6.818 16.553 -5.158 1.00 13.87 C ATOM 1531 CE1 TYR A 226 -7.101 19.010 -6.384 1.00 16.58 C ATOM 1532 CE2 TYR A 226 -6.479 16.692 -6.507 1.00 15.51 C ATOM 1533 CZ TYR A 226 -6.617 17.926 -7.093 1.00 16.28 C ATOM 1534 OH TYR A 226 -6.306 18.076 -8.417 1.00 20.33 O ATOM 0 H TYR A 226 -5.735 15.968 -2.460 1.00 14.23 H new ATOM 0 HA TYR A 226 -5.953 18.609 -2.392 1.00 13.74 H new ATOM 0 HB2 TYR A 226 -7.910 16.570 -2.816 1.00 14.16 H new ATOM 0 HB3 TYR A 226 -8.338 18.069 -2.762 1.00 14.16 H new ATOM 0 HD1 TYR A 226 -7.699 19.598 -4.569 1.00 14.64 H new ATOM 0 HD2 TYR A 226 -6.748 15.720 -4.750 1.00 13.87 H new ATOM 0 HE1 TYR A 226 -7.223 19.830 -6.806 1.00 16.58 H new ATOM 0 HE2 TYR A 226 -6.167 15.965 -6.996 1.00 15.51 H new ATOM 0 HH TYR A 226 -6.025 17.346 -8.723 1.00 20.33 H new ATOM 1535 N PHE A 227 -6.379 17.270 0.275 1.00 12.68 N ATOM 1536 CA PHE A 227 -6.873 17.346 1.696 1.00 13.47 C ATOM 1537 C PHE A 227 -5.749 17.564 2.715 1.00 13.79 C ATOM 1538 O PHE A 227 -5.761 17.012 3.829 1.00 13.73 O ATOM 1539 CB PHE A 227 -7.738 16.095 1.978 1.00 13.07 C ATOM 1540 CG PHE A 227 -8.901 16.008 1.042 1.00 12.16 C ATOM 1541 CD1 PHE A 227 -9.976 16.840 1.210 1.00 12.63 C ATOM 1542 CD2 PHE A 227 -8.843 15.233 -0.121 1.00 12.28 C ATOM 1543 CE1 PHE A 227 -11.036 16.842 0.303 1.00 12.69 C ATOM 1544 CE2 PHE A 227 -9.901 15.221 -1.034 1.00 13.17 C ATOM 1545 CZ PHE A 227 -10.979 16.047 -0.837 1.00 12.37 C ATOM 0 H PHE A 227 -5.774 16.674 0.141 1.00 12.68 H new ATOM 0 HA PHE A 227 -7.426 18.136 1.802 1.00 13.47 H new ATOM 0 HB2 PHE A 227 -7.192 15.297 1.893 1.00 13.07 H new ATOM 0 HB3 PHE A 227 -8.059 16.122 2.893 1.00 13.07 H new ATOM 0 HD1 PHE A 227 -10.000 17.414 1.942 1.00 12.63 H new ATOM 0 HD2 PHE A 227 -8.088 14.717 -0.289 1.00 12.28 H new ATOM 0 HE1 PHE A 227 -11.781 17.375 0.461 1.00 12.69 H new ATOM 0 HE2 PHE A 227 -9.875 14.656 -1.772 1.00 13.17 H new ATOM 0 HZ PHE A 227 -11.667 16.075 -1.462 1.00 12.37 H new ATOM 1546 N HIS A 228 -4.822 18.451 2.334 1.00 14.85 N ATOM 1547 CA HIS A 228 -3.628 18.733 3.140 1.00 15.47 C ATOM 1548 C HIS A 228 -3.269 20.190 3.224 1.00 16.49 C ATOM 1549 O HIS A 228 -2.093 20.507 3.435 1.00 19.01 O ATOM 1550 CB HIS A 228 -2.444 17.962 2.564 1.00 16.63 C ATOM 1551 CG HIS A 228 -2.670 16.518 2.556 1.00 18.05 C ATOM 1552 ND1 HIS A 228 -2.654 15.771 3.704 1.00 18.92 N ATOM 1553 CD2 HIS A 228 -3.083 15.695 1.577 1.00 19.91 C ATOM 1554 CE1 HIS A 228 -2.983 14.526 3.417 1.00 19.32 C ATOM 1555 NE2 HIS A 228 -3.270 14.457 2.146 1.00 18.45 N ATOM 0 H HIS A 228 -4.868 18.904 1.604 1.00 14.85 H new ATOM 0 HA HIS A 228 -3.837 18.451 4.044 1.00 15.47 H new ATOM 0 HB2 HIS A 228 -2.274 18.265 1.658 1.00 16.63 H new ATOM 0 HB3 HIS A 228 -1.649 18.160 3.084 1.00 16.63 H new ATOM 0 HD2 HIS A 228 -3.217 15.920 0.685 1.00 19.91 H new ATOM 0 HE1 HIS A 228 -3.006 13.817 4.019 1.00 19.32 H new ATOM 0 HE2 HIS A 228 -3.534 13.751 1.731 1.00 18.45 H new ATOM 1556 N ASP A 229 -4.247 21.053 3.032 1.00 15.71 N ATOM 1557 CA ASP A 229 -4.139 22.494 3.229 1.00 19.12 C ATOM 1558 C ASP A 229 -5.355 22.972 4.036 1.00 18.48 C ATOM 1559 O ASP A 229 -6.248 22.176 4.370 1.00 14.54 O ATOM 1560 CB ASP A 229 -4.050 23.172 1.880 1.00 23.13 C ATOM 1561 CG ASP A 229 -2.707 22.842 1.157 1.00 33.61 C ATOM 1562 OD1 ASP A 229 -1.642 23.342 1.628 1.00 36.47 O ATOM 1563 OD2 ASP A 229 -2.702 22.018 0.189 1.00 31.63 O ATOM 0 H ASP A 229 -5.030 20.809 2.771 1.00 15.71 H new ATOM 0 HA ASP A 229 -3.338 22.721 3.727 1.00 19.12 H new ATOM 0 HB2 ASP A 229 -4.794 22.890 1.326 1.00 23.13 H new ATOM 0 HB3 ASP A 229 -4.129 24.132 1.994 1.00 23.13 H new ATOM 1564 N ASN A 230 -5.365 24.256 4.383 1.00 17.56 N ATOM 1565 CA ASN A 230 -6.458 24.806 5.222 1.00 17.89 C ATOM 1566 C ASN A 230 -7.801 24.728 4.489 1.00 15.37 C ATOM 1567 O ASN A 230 -7.914 24.994 3.293 1.00 13.82 O ATOM 1568 CB ASN A 230 -6.199 26.279 5.590 1.00 19.00 C ATOM 1569 CG ASN A 230 -4.991 26.473 6.538 1.00 22.91 C ATOM 1570 OD1 ASN A 230 -4.671 25.617 7.323 1.00 23.98 O ATOM 1571 ND2 ASN A 230 -4.305 27.597 6.405 1.00 25.88 N ATOM 0 H ASN A 230 -4.764 24.826 4.153 1.00 17.56 H new ATOM 0 HA ASN A 230 -6.486 24.270 6.030 1.00 17.89 H new ATOM 0 HB2 ASN A 230 -6.048 26.787 4.777 1.00 19.00 H new ATOM 0 HB3 ASN A 230 -6.993 26.645 6.010 1.00 19.00 H new ATOM 0 HD21 ASN A 230 -3.607 27.734 6.888 1.00 25.88 H new ATOM 0 HD22 ASN A 230 -4.558 28.190 5.836 1.00 25.88 H new ATOM 1572 N PHE A 231 -8.823 24.382 5.242 1.00 14.88 N ATOM 1573 CA PHE A 231 -10.195 24.376 4.741 1.00 13.07 C ATOM 1574 C PHE A 231 -11.036 25.250 5.676 1.00 13.73 C ATOM 1575 O PHE A 231 -10.842 25.253 6.895 1.00 13.70 O ATOM 1576 CB PHE A 231 -10.792 22.959 4.785 1.00 13.41 C ATOM 1577 CG PHE A 231 -10.482 22.091 3.580 1.00 12.29 C ATOM 1578 CD1 PHE A 231 -9.166 21.774 3.224 1.00 12.49 C ATOM 1579 CD2 PHE A 231 -11.514 21.499 2.839 1.00 12.50 C ATOM 1580 CE1 PHE A 231 -8.907 20.950 2.126 1.00 12.51 C ATOM 1581 CE2 PHE A 231 -11.265 20.672 1.747 1.00 12.19 C ATOM 1582 CZ PHE A 231 -9.931 20.409 1.367 1.00 13.32 C ATOM 0 H PHE A 231 -8.748 24.141 6.064 1.00 14.88 H new ATOM 0 HA PHE A 231 -10.197 24.699 3.826 1.00 13.07 H new ATOM 0 HB2 PHE A 231 -10.466 22.511 5.581 1.00 13.41 H new ATOM 0 HB3 PHE A 231 -11.755 23.032 4.874 1.00 13.41 H new ATOM 0 HD1 PHE A 231 -8.458 22.115 3.722 1.00 12.49 H new ATOM 0 HD2 PHE A 231 -12.395 21.664 3.085 1.00 12.50 H new ATOM 0 HE1 PHE A 231 -8.025 20.760 1.899 1.00 12.51 H new ATOM 0 HE2 PHE A 231 -11.971 20.296 1.272 1.00 12.19 H new ATOM 0 HZ PHE A 231 -9.744 19.884 0.623 1.00 13.32 H new ATOM 1583 N TYR A 232 -11.999 25.913 5.067 1.00 11.60 N ATOM 1584 CA TYR A 232 -13.037 26.664 5.740 1.00 12.95 C ATOM 1585 C TYR A 232 -14.349 25.849 5.800 1.00 12.17 C ATOM 1586 O TYR A 232 -14.433 24.781 5.242 1.00 13.78 O ATOM 1587 CB TYR A 232 -13.292 28.015 5.046 1.00 12.51 C ATOM 1588 CG TYR A 232 -13.839 27.966 3.602 1.00 12.17 C ATOM 1589 CD1 TYR A 232 -15.192 27.915 3.341 1.00 12.04 C ATOM 1590 CD2 TYR A 232 -12.978 27.978 2.508 1.00 12.38 C ATOM 1591 CE1 TYR A 232 -15.680 27.868 2.038 1.00 12.03 C ATOM 1592 CE2 TYR A 232 -13.434 27.971 1.226 1.00 12.90 C ATOM 1593 CZ TYR A 232 -14.790 27.919 0.974 1.00 12.19 C ATOM 1594 OH TYR A 232 -15.204 27.926 -0.325 1.00 12.40 O ATOM 0 H TYR A 232 -12.069 25.939 4.210 1.00 11.60 H new ATOM 0 HA TYR A 232 -12.731 26.838 6.644 1.00 12.95 H new ATOM 0 HB2 TYR A 232 -13.917 28.520 5.589 1.00 12.51 H new ATOM 0 HB3 TYR A 232 -12.459 28.512 5.037 1.00 12.51 H new ATOM 0 HD1 TYR A 232 -15.792 27.912 4.051 1.00 12.04 H new ATOM 0 HD2 TYR A 232 -12.060 27.991 2.658 1.00 12.38 H new ATOM 0 HE1 TYR A 232 -16.594 27.803 1.882 1.00 12.03 H new ATOM 0 HE2 TYR A 232 -12.831 28.001 0.519 1.00 12.90 H new ATOM 0 HH TYR A 232 -14.558 27.734 -0.826 1.00 12.40 H new ATOM 1595 N ILE A 233 -15.284 26.359 6.602 1.00 11.11 N ATOM 1596 CA ILE A 233 -16.562 25.720 6.968 1.00 12.14 C ATOM 1597 C ILE A 233 -17.762 26.348 6.274 1.00 10.94 C ATOM 1598 O ILE A 233 -17.843 27.571 6.004 1.00 9.35 O ATOM 1599 CB ILE A 233 -16.765 25.866 8.507 1.00 13.06 C ATOM 1600 CG1 ILE A 233 -15.613 25.225 9.259 1.00 14.64 C ATOM 1601 CG2 ILE A 233 -18.065 25.278 8.947 1.00 12.78 C ATOM 1602 CD1 ILE A 233 -15.494 25.775 10.682 1.00 16.24 C ATOM 0 H ILE A 233 -15.189 27.130 6.970 1.00 11.11 H new ATOM 0 HA ILE A 233 -16.510 24.793 6.689 1.00 12.14 H new ATOM 0 HB ILE A 233 -16.784 26.814 8.712 1.00 13.06 H new ATOM 0 HG12 ILE A 233 -15.742 24.264 9.292 1.00 14.64 H new ATOM 0 HG13 ILE A 233 -14.785 25.383 8.780 1.00 14.64 H new ATOM 0 HG21 ILE A 233 -18.160 25.385 9.906 1.00 12.78 H new ATOM 0 HG22 ILE A 233 -18.795 25.732 8.497 1.00 12.78 H new ATOM 0 HG23 ILE A 233 -18.086 24.334 8.724 1.00 12.78 H new ATOM 0 HD11 ILE A 233 -14.751 25.346 11.134 1.00 16.24 H new ATOM 0 HD12 ILE A 233 -15.342 26.732 10.647 1.00 16.24 H new ATOM 0 HD13 ILE A 233 -16.314 25.596 11.168 1.00 16.24 H new ATOM 1603 N LEU A 234 -18.736 25.489 5.976 1.00 10.91 N ATOM 1604 CA LEU A 234 -19.983 25.915 5.423 1.00 11.43 C ATOM 1605 C LEU A 234 -21.131 25.179 6.120 1.00 11.47 C ATOM 1606 O LEU A 234 -21.019 23.997 6.511 1.00 9.61 O ATOM 1607 CB LEU A 234 -20.119 25.666 3.923 1.00 12.14 C ATOM 1608 CG LEU A 234 -19.075 26.213 2.966 1.00 13.25 C ATOM 1609 CD1 LEU A 234 -18.087 25.072 2.700 1.00 14.71 C ATOM 1610 CD2 LEU A 234 -19.607 26.673 1.645 1.00 14.30 C ATOM 0 H LEU A 234 -18.676 24.640 6.096 1.00 10.91 H new ATOM 0 HA LEU A 234 -20.018 26.874 5.566 1.00 11.43 H new ATOM 0 HB2 LEU A 234 -20.156 24.706 3.792 1.00 12.14 H new ATOM 0 HB3 LEU A 234 -20.978 26.023 3.648 1.00 12.14 H new ATOM 0 HG LEU A 234 -18.684 26.996 3.384 1.00 13.25 H new ATOM 0 HD11 LEU A 234 -17.397 25.377 2.090 1.00 14.71 H new ATOM 0 HD12 LEU A 234 -17.679 24.795 3.536 1.00 14.71 H new ATOM 0 HD13 LEU A 234 -18.558 24.321 2.306 1.00 14.71 H new ATOM 0 HD21 LEU A 234 -18.877 27.005 1.100 1.00 14.30 H new ATOM 0 HD22 LEU A 234 -20.036 25.930 1.192 1.00 14.30 H new ATOM 0 HD23 LEU A 234 -20.253 27.382 1.786 1.00 14.30 H new ATOM 1611 N PHE A 235 -22.253 25.889 6.203 1.00 12.48 N ATOM 1612 CA PHE A 235 -23.568 25.310 6.579 1.00 12.18 C ATOM 1613 C PHE A 235 -24.613 25.794 5.609 1.00 12.69 C ATOM 1614 O PHE A 235 -24.547 26.953 5.218 1.00 12.11 O ATOM 1615 CB PHE A 235 -24.048 25.774 7.967 1.00 12.54 C ATOM 1616 CG PHE A 235 -23.187 25.351 9.070 1.00 12.20 C ATOM 1617 CD1 PHE A 235 -23.301 24.081 9.600 1.00 12.60 C ATOM 1618 CD2 PHE A 235 -22.275 26.243 9.636 1.00 12.86 C ATOM 1619 CE1 PHE A 235 -22.504 23.674 10.649 1.00 12.69 C ATOM 1620 CE2 PHE A 235 -21.440 25.816 10.678 1.00 12.44 C ATOM 1621 CZ PHE A 235 -21.582 24.550 11.200 1.00 13.41 C ATOM 0 H PHE A 235 -22.284 26.733 6.042 1.00 12.48 H new ATOM 0 HA PHE A 235 -23.454 24.347 6.575 1.00 12.18 H new ATOM 0 HB2 PHE A 235 -24.109 26.742 7.970 1.00 12.54 H new ATOM 0 HB3 PHE A 235 -24.943 25.433 8.119 1.00 12.54 H new ATOM 0 HD1 PHE A 235 -23.925 23.491 9.244 1.00 12.60 H new ATOM 0 HD2 PHE A 235 -22.221 27.117 9.323 1.00 12.86 H new ATOM 0 HE1 PHE A 235 -22.585 22.811 10.987 1.00 12.69 H new ATOM 0 HE2 PHE A 235 -20.790 26.388 11.017 1.00 12.44 H new ATOM 0 HZ PHE A 235 -21.060 24.283 11.922 1.00 13.41 H new ATOM 1622 N ASN A 236 -25.569 24.954 5.170 1.00 11.26 N ATOM 1623 CA ASN A 236 -26.609 25.484 4.325 1.00 11.22 C ATOM 1624 C ASN A 236 -27.812 24.598 4.421 1.00 11.27 C ATOM 1625 O ASN A 236 -27.704 23.436 4.835 1.00 10.00 O ATOM 1626 CB ASN A 236 -26.143 25.547 2.835 1.00 12.34 C ATOM 1627 CG ASN A 236 -25.984 24.125 2.223 1.00 13.08 C ATOM 1628 OD1 ASN A 236 -24.984 23.487 2.496 1.00 13.86 O ATOM 1629 ND2 ASN A 236 -26.991 23.612 1.469 1.00 12.78 N ATOM 0 H ASN A 236 -25.620 24.114 5.349 1.00 11.26 H new ATOM 0 HA ASN A 236 -26.821 26.383 4.621 1.00 11.22 H new ATOM 0 HB2 ASN A 236 -26.787 26.053 2.315 1.00 12.34 H new ATOM 0 HB3 ASN A 236 -25.298 26.020 2.779 1.00 12.34 H new ATOM 0 HD21 ASN A 236 -26.935 22.809 1.166 1.00 12.78 H new ATOM 0 HD22 ASN A 236 -27.684 24.090 1.295 1.00 12.78 H new ATOM 1630 N LEU A 237 -28.946 25.150 4.010 1.00 12.57 N ATOM 1631 CA LEU A 237 -30.152 24.383 3.793 1.00 12.33 C ATOM 1632 C LEU A 237 -30.667 24.598 2.401 1.00 13.36 C ATOM 1633 O LEU A 237 -31.323 25.602 2.109 1.00 13.74 O ATOM 1634 CB LEU A 237 -31.184 24.761 4.845 1.00 13.61 C ATOM 1635 CG LEU A 237 -32.526 24.007 4.833 1.00 14.18 C ATOM 1636 CD1 LEU A 237 -32.455 22.492 4.990 1.00 13.77 C ATOM 1637 CD2 LEU A 237 -33.441 24.659 5.895 1.00 13.54 C ATOM 0 H LEU A 237 -29.033 25.990 3.849 1.00 12.57 H new ATOM 0 HA LEU A 237 -29.960 23.436 3.882 1.00 12.33 H new ATOM 0 HB2 LEU A 237 -30.780 24.637 5.718 1.00 13.61 H new ATOM 0 HB3 LEU A 237 -31.373 25.708 4.752 1.00 13.61 H new ATOM 0 HG LEU A 237 -32.892 24.099 3.939 1.00 14.18 H new ATOM 0 HD11 LEU A 237 -33.351 22.122 4.969 1.00 13.77 H new ATOM 0 HD12 LEU A 237 -31.933 22.115 4.265 1.00 13.77 H new ATOM 0 HD13 LEU A 237 -32.036 22.274 5.837 1.00 13.77 H new ATOM 0 HD21 LEU A 237 -34.297 24.202 5.909 1.00 13.54 H new ATOM 0 HD22 LEU A 237 -33.024 24.591 6.768 1.00 13.54 H new ATOM 0 HD23 LEU A 237 -33.578 25.594 5.675 1.00 13.54 H new ATOM 1638 N ALA A 238 -30.368 23.643 1.520 1.00 12.94 N ATOM 1639 CA ALA A 238 -30.851 23.669 0.174 1.00 13.57 C ATOM 1640 C ALA A 238 -32.250 23.067 0.108 1.00 12.63 C ATOM 1641 O ALA A 238 -32.708 22.374 1.018 1.00 11.85 O ATOM 1642 CB ALA A 238 -29.870 22.977 -0.783 1.00 13.49 C ATOM 0 H ALA A 238 -29.874 22.963 1.703 1.00 12.94 H new ATOM 0 HA ALA A 238 -30.914 24.592 -0.119 1.00 13.57 H new ATOM 0 HB1 ALA A 238 -30.222 23.009 -1.686 1.00 13.49 H new ATOM 0 HB2 ALA A 238 -29.014 23.432 -0.753 1.00 13.49 H new ATOM 0 HB3 ALA A 238 -29.754 22.052 -0.515 1.00 13.49 H new ATOM 1643 N VAL A 239 -32.942 23.434 -0.953 1.00 13.47 N ATOM 1644 CA VAL A 239 -34.330 23.011 -1.208 1.00 13.04 C ATOM 1645 C VAL A 239 -34.414 22.469 -2.638 1.00 12.23 C ATOM 1646 O VAL A 239 -34.199 23.205 -3.618 1.00 13.03 O ATOM 1647 CB VAL A 239 -35.363 24.144 -0.992 1.00 13.60 C ATOM 1648 CG1 VAL A 239 -36.759 23.561 -1.088 1.00 15.41 C ATOM 1649 CG2 VAL A 239 -35.210 24.792 0.376 1.00 14.22 C ATOM 0 H VAL A 239 -32.622 23.947 -1.565 1.00 13.47 H new ATOM 0 HA VAL A 239 -34.558 22.322 -0.564 1.00 13.04 H new ATOM 0 HB VAL A 239 -35.213 24.819 -1.673 1.00 13.60 H new ATOM 0 HG11 VAL A 239 -37.414 24.264 -0.954 1.00 15.41 H new ATOM 0 HG12 VAL A 239 -36.885 23.165 -1.965 1.00 15.41 H new ATOM 0 HG13 VAL A 239 -36.873 22.880 -0.407 1.00 15.41 H new ATOM 0 HG21 VAL A 239 -35.871 25.495 0.477 1.00 14.22 H new ATOM 0 HG22 VAL A 239 -35.341 24.124 1.067 1.00 14.22 H new ATOM 0 HG23 VAL A 239 -34.321 25.171 0.457 1.00 14.22 H new ATOM 1650 N GLY A 240 -34.737 21.183 -2.751 1.00 12.25 N ATOM 1651 CA GLY A 240 -34.542 20.491 -4.033 1.00 12.93 C ATOM 1652 C GLY A 240 -33.108 20.426 -4.509 1.00 13.35 C ATOM 1653 O GLY A 240 -32.175 20.729 -3.756 1.00 15.48 O ATOM 0 H GLY A 240 -35.062 20.700 -2.118 1.00 12.25 H new ATOM 0 HA2 GLY A 240 -34.884 19.587 -3.953 1.00 12.93 H new ATOM 0 HA3 GLY A 240 -35.074 20.937 -4.711 1.00 12.93 H new ATOM 1654 N GLY A 241 -32.949 20.054 -5.772 1.00 13.85 N ATOM 1655 CA GLY A 241 -31.640 19.806 -6.319 1.00 14.69 C ATOM 1656 C GLY A 241 -31.481 18.328 -6.683 1.00 14.74 C ATOM 1657 O GLY A 241 -32.183 17.405 -6.167 1.00 14.97 O ATOM 0 H GLY A 241 -33.596 19.941 -6.327 1.00 13.85 H new ATOM 0 HA2 GLY A 241 -31.504 20.355 -7.107 1.00 14.69 H new ATOM 0 HA3 GLY A 241 -30.961 20.061 -5.675 1.00 14.69 H new ATOM 1658 N ALA A 242 -30.526 18.089 -7.565 1.00 15.72 N ATOM 1659 CA ALA A 242 -30.382 16.745 -8.098 1.00 15.46 C ATOM 1660 C ALA A 242 -30.155 15.675 -7.026 1.00 15.60 C ATOM 1661 O ALA A 242 -30.707 14.547 -7.133 1.00 13.56 O ATOM 1662 CB ALA A 242 -29.323 16.676 -9.167 1.00 15.65 C ATOM 0 H ALA A 242 -29.966 18.670 -7.862 1.00 15.72 H new ATOM 0 HA ALA A 242 -31.238 16.539 -8.505 1.00 15.46 H new ATOM 0 HB1 ALA A 242 -29.256 15.767 -9.498 1.00 15.65 H new ATOM 0 HB2 ALA A 242 -29.561 17.268 -9.897 1.00 15.65 H new ATOM 0 HB3 ALA A 242 -28.469 16.948 -8.795 1.00 15.65 H new ATOM 1663 N PHE A 243 -29.373 15.994 -5.993 1.00 15.78 N ATOM 1664 CA PHE A 243 -29.153 15.071 -4.872 1.00 15.51 C ATOM 1665 C PHE A 243 -30.477 14.514 -4.295 1.00 15.38 C ATOM 1666 O PHE A 243 -30.540 13.352 -3.921 1.00 13.65 O ATOM 1667 CB PHE A 243 -28.377 15.852 -3.824 1.00 15.48 C ATOM 1668 CG PHE A 243 -28.053 15.105 -2.563 1.00 14.66 C ATOM 1669 CD1 PHE A 243 -26.902 14.291 -2.473 1.00 16.11 C ATOM 1670 CD2 PHE A 243 -28.819 15.308 -1.415 1.00 15.46 C ATOM 1671 CE1 PHE A 243 -26.575 13.673 -1.258 1.00 15.46 C ATOM 1672 CE2 PHE A 243 -28.468 14.709 -0.184 1.00 16.56 C ATOM 1673 CZ PHE A 243 -27.342 13.888 -0.108 1.00 15.13 C ATOM 0 H PHE A 243 -28.958 16.744 -5.921 1.00 15.78 H new ATOM 0 HA PHE A 243 -28.660 14.291 -5.170 1.00 15.51 H new ATOM 0 HB2 PHE A 243 -27.547 16.158 -4.222 1.00 15.48 H new ATOM 0 HB3 PHE A 243 -28.888 16.643 -3.590 1.00 15.48 H new ATOM 0 HD1 PHE A 243 -26.362 14.165 -3.219 1.00 16.11 H new ATOM 0 HD2 PHE A 243 -29.575 15.848 -1.461 1.00 15.46 H new ATOM 0 HE1 PHE A 243 -25.836 13.111 -1.216 1.00 15.46 H new ATOM 0 HE2 PHE A 243 -28.986 14.861 0.573 1.00 16.56 H new ATOM 0 HZ PHE A 243 -27.104 13.489 0.698 1.00 15.13 H new ATOM 1674 N THR A 244 -31.499 15.385 -4.178 1.00 14.26 N ATOM 1675 CA THR A 244 -32.812 15.021 -3.606 1.00 15.66 C ATOM 1676 C THR A 244 -33.732 14.253 -4.542 1.00 15.47 C ATOM 1677 O THR A 244 -34.724 13.687 -4.084 1.00 15.92 O ATOM 1678 CB THR A 244 -33.627 16.272 -3.143 1.00 15.05 C ATOM 1679 OG1 THR A 244 -34.148 17.027 -4.259 1.00 13.99 O ATOM 1680 CG2 THR A 244 -32.734 17.178 -2.277 1.00 14.72 C ATOM 0 H THR A 244 -31.448 16.206 -4.430 1.00 14.26 H new ATOM 0 HA THR A 244 -32.562 14.451 -2.862 1.00 15.66 H new ATOM 0 HB THR A 244 -34.384 15.954 -2.626 1.00 15.05 H new ATOM 0 HG1 THR A 244 -33.542 17.136 -4.831 1.00 13.99 H new ATOM 0 HG21 THR A 244 -33.241 17.954 -1.990 1.00 14.72 H new ATOM 0 HG22 THR A 244 -32.431 16.685 -1.499 1.00 14.72 H new ATOM 0 HG23 THR A 244 -31.967 17.467 -2.795 1.00 14.72 H new ATOM 1681 N GLY A 245 -33.420 14.265 -5.825 1.00 17.76 N ATOM 1682 CA GLY A 245 -34.293 13.731 -6.892 1.00 17.98 C ATOM 1683 C GLY A 245 -35.462 14.642 -7.249 1.00 18.78 C ATOM 1684 O GLY A 245 -36.369 14.215 -7.995 1.00 18.97 O ATOM 0 H GLY A 245 -32.680 14.589 -6.121 1.00 17.76 H new ATOM 0 HA2 GLY A 245 -33.759 13.578 -7.687 1.00 17.98 H new ATOM 0 HA3 GLY A 245 -34.640 12.869 -6.613 1.00 17.98 H new ATOM 1685 N ILE A 246 -35.530 15.821 -6.643 1.00 16.40 N ATOM 1686 CA ILE A 246 -36.628 16.705 -6.834 1.00 17.38 C ATOM 1687 C ILE A 246 -36.069 18.010 -7.405 1.00 19.83 C ATOM 1688 O ILE A 246 -35.474 18.832 -6.680 1.00 18.11 O ATOM 1689 CB ILE A 246 -37.411 16.930 -5.510 1.00 19.39 C ATOM 1690 CG1 ILE A 246 -38.074 15.599 -5.043 1.00 18.81 C ATOM 1691 CG2 ILE A 246 -38.467 18.046 -5.677 1.00 21.40 C ATOM 1692 CD1 ILE A 246 -38.623 15.623 -3.612 1.00 20.18 C ATOM 0 H ILE A 246 -34.926 16.118 -6.107 1.00 16.40 H new ATOM 0 HA ILE A 246 -37.269 16.324 -7.454 1.00 17.38 H new ATOM 0 HB ILE A 246 -36.785 17.216 -4.827 1.00 19.39 H new ATOM 0 HG12 ILE A 246 -38.799 15.383 -5.651 1.00 18.81 H new ATOM 0 HG13 ILE A 246 -37.421 14.885 -5.114 1.00 18.81 H new ATOM 0 HG21 ILE A 246 -38.943 18.169 -4.841 1.00 21.40 H new ATOM 0 HG22 ILE A 246 -38.026 18.874 -5.923 1.00 21.40 H new ATOM 0 HG23 ILE A 246 -39.096 17.796 -6.372 1.00 21.40 H new ATOM 0 HD11 ILE A 246 -39.016 14.762 -3.402 1.00 20.18 H new ATOM 0 HD12 ILE A 246 -37.901 15.809 -2.991 1.00 20.18 H new ATOM 0 HD13 ILE A 246 -39.300 16.314 -3.536 1.00 20.18 H new ATOM 1693 N THR A 247 -36.329 18.224 -8.701 1.00 19.28 N ATOM 1694 CA THR A 247 -35.937 19.487 -9.374 1.00 21.30 C ATOM 1695 C THR A 247 -37.110 20.266 -9.982 1.00 21.90 C ATOM 1696 O THR A 247 -36.900 21.258 -10.637 1.00 24.26 O ATOM 1697 CB THR A 247 -34.926 19.193 -10.476 1.00 22.71 C ATOM 1698 OG1 THR A 247 -35.513 18.225 -11.330 1.00 23.05 O ATOM 1699 CG2 THR A 247 -33.610 18.636 -9.919 1.00 23.53 C ATOM 0 H THR A 247 -36.729 17.658 -9.211 1.00 19.28 H new ATOM 0 HA THR A 247 -35.556 20.046 -8.679 1.00 21.30 H new ATOM 0 HB THR A 247 -34.714 20.016 -10.943 1.00 22.71 H new ATOM 0 HG1 THR A 247 -34.980 18.040 -11.953 1.00 23.05 H new ATOM 0 HG21 THR A 247 -32.996 18.463 -10.650 1.00 23.53 H new ATOM 0 HG22 THR A 247 -33.216 19.282 -9.313 1.00 23.53 H new ATOM 0 HG23 THR A 247 -33.784 17.810 -9.442 1.00 23.53 H new ATOM 1700 N ASP A 248 -38.324 19.793 -9.764 1.00 23.29 N ATOM 1701 CA ASP A 248 -39.576 20.423 -10.198 1.00 27.06 C ATOM 1702 C ASP A 248 -40.353 20.846 -8.962 1.00 24.83 C ATOM 1703 O ASP A 248 -40.702 20.005 -8.145 1.00 24.21 O ATOM 1704 CB ASP A 248 -40.388 19.344 -10.924 1.00 29.21 C ATOM 1705 CG ASP A 248 -41.707 19.828 -11.500 1.00 35.61 C ATOM 1706 OD1 ASP A 248 -42.198 20.948 -11.230 1.00 37.37 O ATOM 1707 OD2 ASP A 248 -42.264 19.016 -12.270 1.00 39.86 O ATOM 0 H ASP A 248 -38.456 19.058 -9.337 1.00 23.29 H new ATOM 0 HA ASP A 248 -39.408 21.190 -10.768 1.00 27.06 H new ATOM 0 HB2 ASP A 248 -39.849 18.979 -11.643 1.00 29.21 H new ATOM 0 HB3 ASP A 248 -40.565 18.618 -10.306 1.00 29.21 H new ATOM 1708 N ILE A 249 -40.664 22.131 -8.837 1.00 24.75 N ATOM 1709 CA ILE A 249 -41.428 22.592 -7.661 1.00 24.68 C ATOM 1710 C ILE A 249 -42.767 21.865 -7.459 1.00 24.74 C ATOM 1711 O ILE A 249 -43.228 21.682 -6.327 1.00 22.27 O ATOM 1712 CB ILE A 249 -41.661 24.125 -7.667 1.00 28.79 C ATOM 1713 CG1 ILE A 249 -41.859 24.645 -6.228 1.00 27.75 C ATOM 1714 CG2 ILE A 249 -42.791 24.499 -8.633 1.00 29.14 C ATOM 1715 CD1 ILE A 249 -41.999 26.144 -6.121 1.00 27.94 C ATOM 0 H ILE A 249 -40.453 22.745 -9.401 1.00 24.75 H new ATOM 0 HA ILE A 249 -40.861 22.363 -6.908 1.00 24.68 H new ATOM 0 HB ILE A 249 -40.871 24.575 -8.005 1.00 28.79 H new ATOM 0 HG12 ILE A 249 -42.651 24.229 -5.852 1.00 27.75 H new ATOM 0 HG13 ILE A 249 -41.105 24.362 -5.687 1.00 27.75 H new ATOM 0 HG21 ILE A 249 -42.921 25.460 -8.622 1.00 29.14 H new ATOM 0 HG22 ILE A 249 -42.557 24.215 -9.530 1.00 29.14 H new ATOM 0 HG23 ILE A 249 -43.611 24.059 -8.358 1.00 29.14 H new ATOM 0 HD11 ILE A 249 -42.119 26.392 -5.191 1.00 27.94 H new ATOM 0 HD12 ILE A 249 -41.199 26.569 -6.468 1.00 27.94 H new ATOM 0 HD13 ILE A 249 -42.768 26.435 -6.635 1.00 27.94 H new ATOM 1716 N ASN A 250 -43.347 21.354 -8.545 1.00 26.71 N ATOM 1717 CA ASN A 250 -44.564 20.559 -8.395 1.00 28.67 C ATOM 1718 C ASN A 250 -44.385 19.266 -7.606 1.00 27.04 C ATOM 1719 O ASN A 250 -45.376 18.743 -7.103 1.00 25.65 O ATOM 1720 CB ASN A 250 -45.184 20.257 -9.761 1.00 34.00 C ATOM 1721 CG ASN A 250 -45.658 21.511 -10.461 1.00 35.57 C ATOM 1722 OD1 ASN A 250 -46.190 22.435 -9.831 1.00 40.00 O ATOM 1723 ND2 ASN A 250 -45.451 21.560 -11.761 1.00 38.47 N ATOM 0 H ASN A 250 -43.064 21.451 -9.351 1.00 26.71 H new ATOM 0 HA ASN A 250 -45.164 21.111 -7.869 1.00 28.67 H new ATOM 0 HB2 ASN A 250 -44.531 19.804 -10.318 1.00 34.00 H new ATOM 0 HB3 ASN A 250 -45.931 19.649 -9.648 1.00 34.00 H new ATOM 0 HD21 ASN A 250 -45.689 22.255 -12.208 1.00 38.47 H new ATOM 0 HD22 ASN A 250 -45.078 20.897 -12.162 1.00 38.47 H new ATOM 1724 N LYS A 251 -43.144 18.776 -7.476 1.00 20.69 N ATOM 1725 CA LYS A 251 -42.866 17.565 -6.726 1.00 22.68 C ATOM 1726 C LYS A 251 -42.349 17.850 -5.314 1.00 22.93 C ATOM 1727 O LYS A 251 -42.090 16.922 -4.561 1.00 24.00 O ATOM 1728 CB LYS A 251 -41.841 16.731 -7.480 1.00 22.74 C ATOM 0 H LYS A 251 -42.448 19.143 -7.823 1.00 20.69 H new ATOM 0 HA LYS A 251 -43.703 17.083 -6.634 1.00 22.68 H new ATOM 1729 N LEU A 252 -42.243 19.125 -4.950 1.00 21.31 N ATOM 1730 CA LEU A 252 -41.636 19.551 -3.681 1.00 21.54 C ATOM 1731 C LEU A 252 -42.663 19.516 -2.558 1.00 20.77 C ATOM 1732 O LEU A 252 -43.263 20.518 -2.208 1.00 24.83 O ATOM 1733 CB LEU A 252 -41.005 20.932 -3.840 1.00 20.66 C ATOM 1734 CG LEU A 252 -40.360 21.524 -2.571 1.00 20.36 C ATOM 1735 CD1 LEU A 252 -39.059 20.821 -2.399 1.00 22.57 C ATOM 1736 CD2 LEU A 252 -40.112 23.018 -2.719 1.00 20.05 C ATOM 0 H LEU A 252 -42.523 19.778 -5.435 1.00 21.31 H new ATOM 0 HA LEU A 252 -40.930 18.931 -3.440 1.00 21.54 H new ATOM 0 HB2 LEU A 252 -40.328 20.882 -4.533 1.00 20.66 H new ATOM 0 HB3 LEU A 252 -41.687 21.547 -4.153 1.00 20.66 H new ATOM 0 HG LEU A 252 -40.947 21.405 -1.808 1.00 20.36 H new ATOM 0 HD11 LEU A 252 -38.610 21.159 -1.609 1.00 22.57 H new ATOM 0 HD12 LEU A 252 -39.216 19.869 -2.299 1.00 22.57 H new ATOM 0 HD13 LEU A 252 -38.502 20.976 -3.178 1.00 22.57 H new ATOM 0 HD21 LEU A 252 -39.707 23.361 -1.907 1.00 20.05 H new ATOM 0 HD22 LEU A 252 -39.516 23.175 -3.468 1.00 20.05 H new ATOM 0 HD23 LEU A 252 -40.955 23.472 -2.876 1.00 20.05 H new ATOM 1737 N THR A 253 -42.810 18.348 -1.964 1.00 20.22 N ATOM 1738 CA THR A 253 -43.788 18.106 -0.900 1.00 19.95 C ATOM 1739 C THR A 253 -43.222 18.472 0.468 1.00 18.21 C ATOM 1740 O THR A 253 -43.972 18.642 1.419 1.00 17.52 O ATOM 1741 CB THR A 253 -44.223 16.637 -0.896 1.00 21.25 C ATOM 1742 OG1 THR A 253 -43.070 15.808 -0.721 1.00 21.23 O ATOM 1743 CG2 THR A 253 -44.891 16.277 -2.189 1.00 22.76 C ATOM 0 H THR A 253 -42.340 17.656 -2.165 1.00 20.22 H new ATOM 0 HA THR A 253 -44.557 18.670 -1.077 1.00 19.95 H new ATOM 0 HB THR A 253 -44.852 16.501 -0.170 1.00 21.25 H new ATOM 0 HG1 THR A 253 -43.303 15.001 -0.717 1.00 21.23 H new ATOM 0 HG21 THR A 253 -45.158 15.345 -2.167 1.00 22.76 H new ATOM 0 HG22 THR A 253 -45.674 16.835 -2.315 1.00 22.76 H new ATOM 0 HG23 THR A 253 -44.273 16.418 -2.923 1.00 22.76 H new ATOM 1744 N GLY A 254 -41.888 18.591 0.567 1.00 15.11 N ATOM 1745 CA GLY A 254 -41.223 18.894 1.825 1.00 15.32 C ATOM 1746 C GLY A 254 -41.197 20.341 2.209 1.00 14.53 C ATOM 1747 O GLY A 254 -40.813 20.665 3.374 1.00 15.73 O ATOM 0 H GLY A 254 -41.352 18.497 -0.099 1.00 15.11 H new ATOM 0 HA2 GLY A 254 -41.661 18.396 2.533 1.00 15.32 H new ATOM 0 HA3 GLY A 254 -40.309 18.572 1.775 1.00 15.32 H new ATOM 1748 N LEU A 255 -41.572 21.223 1.274 1.00 14.88 N ATOM 1749 CA LEU A 255 -41.750 22.667 1.532 1.00 14.21 C ATOM 1750 C LEU A 255 -42.941 23.153 0.690 1.00 15.56 C ATOM 1751 O LEU A 255 -42.805 23.476 -0.499 1.00 16.06 O ATOM 1752 CB LEU A 255 -40.485 23.516 1.276 1.00 15.65 C ATOM 1753 CG LEU A 255 -40.368 24.932 1.852 1.00 16.15 C ATOM 1754 CD1 LEU A 255 -40.217 24.982 3.388 1.00 16.23 C ATOM 1755 CD2 LEU A 255 -39.222 25.722 1.268 1.00 16.94 C ATOM 0 H LEU A 255 -41.733 20.999 0.459 1.00 14.88 H new ATOM 0 HA LEU A 255 -41.925 22.786 2.479 1.00 14.21 H new ATOM 0 HB2 LEU A 255 -39.728 23.009 1.608 1.00 15.65 H new ATOM 0 HB3 LEU A 255 -40.379 23.588 0.315 1.00 15.65 H new ATOM 0 HG LEU A 255 -41.215 25.331 1.600 1.00 16.15 H new ATOM 0 HD11 LEU A 255 -40.149 25.906 3.677 1.00 16.23 H new ATOM 0 HD12 LEU A 255 -40.991 24.570 3.803 1.00 16.23 H new ATOM 0 HD13 LEU A 255 -39.416 24.502 3.650 1.00 16.23 H new ATOM 0 HD21 LEU A 255 -39.200 26.605 1.669 1.00 16.94 H new ATOM 0 HD22 LEU A 255 -38.387 25.263 1.450 1.00 16.94 H new ATOM 0 HD23 LEU A 255 -39.342 25.806 0.309 1.00 16.94 H new ATOM 1756 N LYS A 256 -44.104 23.120 1.319 1.00 14.92 N ATOM 1757 CA LYS A 256 -45.323 23.591 0.685 1.00 17.50 C ATOM 1758 C LYS A 256 -45.385 25.096 0.641 1.00 16.91 C ATOM 1759 O LYS A 256 -44.708 25.804 1.376 1.00 15.26 O ATOM 1760 CB LYS A 256 -46.576 23.079 1.403 1.00 20.20 C ATOM 1761 CG LYS A 256 -46.623 21.599 1.188 1.00 24.52 C ATOM 1762 CD LYS A 256 -47.643 20.865 1.976 1.00 27.80 C ATOM 1763 CE LYS A 256 -47.514 19.418 1.482 1.00 32.30 C ATOM 1764 NZ LYS A 256 -48.719 18.663 1.844 1.00 36.09 N ATOM 0 H LYS A 256 -44.210 22.826 2.120 1.00 14.92 H new ATOM 0 HA LYS A 256 -45.303 23.240 -0.219 1.00 17.50 H new ATOM 0 HB2 LYS A 256 -46.540 23.288 2.349 1.00 20.20 H new ATOM 0 HB3 LYS A 256 -47.373 23.504 1.049 1.00 20.20 H new ATOM 0 HG2 LYS A 256 -46.783 21.431 0.246 1.00 24.52 H new ATOM 0 HG3 LYS A 256 -45.750 21.231 1.397 1.00 24.52 H new ATOM 0 HD2 LYS A 256 -47.474 20.933 2.929 1.00 27.80 H new ATOM 0 HD3 LYS A 256 -48.534 21.216 1.821 1.00 27.80 H new ATOM 0 HE2 LYS A 256 -47.390 19.405 0.520 1.00 32.30 H new ATOM 0 HE3 LYS A 256 -46.731 19.002 1.874 1.00 32.30 H new ATOM 0 HZ1 LYS A 256 -48.642 17.824 1.556 1.00 36.09 H new ATOM 0 HZ2 LYS A 256 -48.816 18.665 2.729 1.00 36.09 H new ATOM 0 HZ3 LYS A 256 -49.431 19.041 1.467 1.00 36.09 H new ATOM 1765 N ASP A 257 -46.240 25.557 -0.249 1.00 17.19 N ATOM 1766 CA ASP A 257 -46.500 26.962 -0.367 1.00 16.60 C ATOM 1767 C ASP A 257 -46.989 27.482 0.991 1.00 16.83 C ATOM 1768 O ASP A 257 -47.904 26.912 1.584 1.00 19.00 O ATOM 1769 CB ASP A 257 -47.541 27.155 -1.446 1.00 17.09 C ATOM 1770 CG ASP A 257 -47.669 28.615 -1.891 1.00 19.99 C ATOM 1771 OD1 ASP A 257 -47.025 29.504 -1.300 1.00 20.41 O ATOM 1772 OD2 ASP A 257 -48.354 28.819 -2.916 1.00 21.26 O ATOM 0 H ASP A 257 -46.682 25.063 -0.797 1.00 17.19 H new ATOM 0 HA ASP A 257 -45.703 27.457 -0.612 1.00 16.60 H new ATOM 0 HB2 ASP A 257 -47.312 26.606 -2.212 1.00 17.09 H new ATOM 0 HB3 ASP A 257 -48.400 26.844 -1.121 1.00 17.09 H new ATOM 1773 N GLY A 258 -46.354 28.520 1.486 1.00 16.01 N ATOM 1774 CA GLY A 258 -46.615 29.129 2.797 1.00 16.48 C ATOM 1775 C GLY A 258 -45.867 28.538 3.977 1.00 16.73 C ATOM 1776 O GLY A 258 -46.044 29.038 5.080 1.00 17.84 O ATOM 0 H GLY A 258 -45.725 28.918 1.055 1.00 16.01 H new ATOM 0 HA2 GLY A 258 -46.399 30.073 2.742 1.00 16.48 H new ATOM 0 HA3 GLY A 258 -47.566 29.066 2.978 1.00 16.48 H new ATOM 1777 N GLN A 259 -45.086 27.463 3.759 1.00 14.83 N ATOM 1778 CA GLN A 259 -44.401 26.731 4.850 1.00 14.72 C ATOM 1779 C GLN A 259 -43.083 27.389 5.120 1.00 14.95 C ATOM 1780 O GLN A 259 -42.497 27.915 4.170 1.00 13.61 O ATOM 1781 CB GLN A 259 -44.201 25.266 4.482 1.00 14.32 C ATOM 1782 CG GLN A 259 -43.779 24.424 5.654 1.00 14.97 C ATOM 1783 CD GLN A 259 -43.732 22.962 5.299 1.00 16.64 C ATOM 1784 OE1 GLN A 259 -43.974 22.592 4.153 1.00 16.89 O ATOM 1785 NE2 GLN A 259 -43.315 22.112 6.265 1.00 17.32 N ATOM 0 H GLN A 259 -44.938 27.138 2.977 1.00 14.83 H new ATOM 0 HA GLN A 259 -44.951 26.759 5.649 1.00 14.72 H new ATOM 0 HB2 GLN A 259 -45.027 24.913 4.116 1.00 14.32 H new ATOM 0 HB3 GLN A 259 -43.531 25.201 3.784 1.00 14.32 H new ATOM 0 HG2 GLN A 259 -42.905 24.711 5.961 1.00 14.97 H new ATOM 0 HG3 GLN A 259 -44.397 24.559 6.389 1.00 14.97 H new ATOM 0 HE21 GLN A 259 -43.155 22.406 7.057 1.00 17.32 H new ATOM 0 HE22 GLN A 259 -43.210 21.277 6.087 1.00 17.32 H new ATOM 1786 N LYS A 260 -42.650 27.385 6.388 1.00 14.08 N ATOM 1787 CA LYS A 260 -41.308 27.754 6.803 1.00 18.48 C ATOM 1788 C LYS A 260 -40.691 26.645 7.636 1.00 17.19 C ATOM 1789 O LYS A 260 -41.382 26.086 8.512 1.00 17.49 O ATOM 1790 CB LYS A 260 -41.305 28.960 7.730 1.00 24.01 C ATOM 1791 CG LYS A 260 -41.609 30.295 7.116 1.00 31.03 C ATOM 1792 CD LYS A 260 -41.348 31.409 8.151 1.00 36.31 C ATOM 1793 CE LYS A 260 -40.945 32.708 7.444 1.00 43.30 C ATOM 1794 NZ LYS A 260 -40.453 33.797 8.348 1.00 49.86 N ATOM 0 H LYS A 260 -43.154 27.158 7.046 1.00 14.08 H new ATOM 0 HA LYS A 260 -40.823 27.934 5.982 1.00 18.48 H new ATOM 0 HB2 LYS A 260 -41.951 28.799 8.435 1.00 24.01 H new ATOM 0 HB3 LYS A 260 -40.433 29.014 8.151 1.00 24.01 H new ATOM 0 HG2 LYS A 260 -41.057 30.434 6.331 1.00 31.03 H new ATOM 0 HG3 LYS A 260 -42.533 30.324 6.822 1.00 31.03 H new ATOM 0 HD2 LYS A 260 -42.145 31.557 8.684 1.00 36.31 H new ATOM 0 HD3 LYS A 260 -40.646 31.134 8.761 1.00 36.31 H new ATOM 0 HE2 LYS A 260 -40.251 32.506 6.797 1.00 43.30 H new ATOM 0 HE3 LYS A 260 -41.709 33.040 6.947 1.00 43.30 H new ATOM 0 HZ1 LYS A 260 -40.241 34.512 7.863 1.00 49.86 H new ATOM 0 HZ2 LYS A 260 -41.092 34.012 8.929 1.00 49.86 H new ATOM 0 HZ3 LYS A 260 -39.734 33.514 8.789 1.00 49.86 H new ATOM 1795 N VAL A 261 -39.390 26.383 7.441 1.00 14.94 N ATOM 1796 CA VAL A 261 -38.687 25.393 8.226 1.00 14.61 C ATOM 1797 C VAL A 261 -37.327 25.932 8.649 1.00 14.84 C ATOM 1798 O VAL A 261 -36.678 26.676 7.913 1.00 15.91 O ATOM 1799 CB VAL A 261 -38.546 24.030 7.522 1.00 15.33 C ATOM 1800 CG1 VAL A 261 -39.911 23.479 7.089 1.00 14.40 C ATOM 1801 CG2 VAL A 261 -37.621 24.138 6.315 1.00 16.83 C ATOM 0 H VAL A 261 -38.905 26.778 6.851 1.00 14.94 H new ATOM 0 HA VAL A 261 -39.230 25.225 9.012 1.00 14.61 H new ATOM 0 HB VAL A 261 -38.158 23.412 8.161 1.00 15.33 H new ATOM 0 HG11 VAL A 261 -39.790 22.623 6.650 1.00 14.40 H new ATOM 0 HG12 VAL A 261 -40.476 23.365 7.869 1.00 14.40 H new ATOM 0 HG13 VAL A 261 -40.331 24.101 6.474 1.00 14.40 H new ATOM 0 HG21 VAL A 261 -37.545 23.271 5.886 1.00 16.83 H new ATOM 0 HG22 VAL A 261 -37.985 24.779 5.685 1.00 16.83 H new ATOM 0 HG23 VAL A 261 -36.743 24.432 6.605 1.00 16.83 H new ATOM 1802 N ASN A 262 -36.875 25.496 9.816 1.00 13.71 N ATOM 1803 CA ASN A 262 -35.602 25.956 10.347 1.00 13.50 C ATOM 1804 C ASN A 262 -34.607 24.819 10.560 1.00 13.55 C ATOM 1805 O ASN A 262 -34.999 23.705 10.991 1.00 13.16 O ATOM 1806 CB ASN A 262 -35.827 26.648 11.678 1.00 14.62 C ATOM 1807 CG ASN A 262 -36.370 28.081 11.549 1.00 17.73 C ATOM 1808 OD1 ASN A 262 -36.237 28.749 10.536 1.00 18.04 O ATOM 1809 ND2 ASN A 262 -36.879 28.597 12.675 1.00 19.86 N ATOM 0 H ASN A 262 -37.291 24.933 10.316 1.00 13.71 H new ATOM 0 HA ASN A 262 -35.228 26.565 9.691 1.00 13.50 H new ATOM 0 HB2 ASN A 262 -36.448 26.122 12.205 1.00 14.62 H new ATOM 0 HB3 ASN A 262 -34.989 26.671 12.166 1.00 14.62 H new ATOM 0 HD21 ASN A 262 -37.123 29.421 12.698 1.00 19.86 H new ATOM 0 HD22 ASN A 262 -36.962 28.104 13.375 1.00 19.86 H new ATOM 1810 N MET A 263 -33.322 25.140 10.337 1.00 12.64 N ATOM 1811 CA MET A 263 -32.151 24.286 10.673 1.00 13.75 C ATOM 1812 C MET A 263 -31.378 25.072 11.683 1.00 13.04 C ATOM 1813 O MET A 263 -31.134 26.266 11.466 1.00 13.31 O ATOM 1814 CB MET A 263 -31.297 24.062 9.413 1.00 13.47 C ATOM 1815 CG MET A 263 -29.966 23.373 9.642 1.00 13.35 C ATOM 1816 SD MET A 263 -29.189 23.108 8.049 1.00 14.45 S ATOM 1817 CE MET A 263 -27.557 22.651 8.594 1.00 16.35 C ATOM 0 H MET A 263 -33.095 25.886 9.974 1.00 12.64 H new ATOM 0 HA MET A 263 -32.411 23.415 11.010 1.00 13.75 H new ATOM 0 HB2 MET A 263 -31.812 23.536 8.782 1.00 13.47 H new ATOM 0 HB3 MET A 263 -31.131 24.922 8.996 1.00 13.47 H new ATOM 0 HG2 MET A 263 -29.397 23.917 10.209 1.00 13.35 H new ATOM 0 HG3 MET A 263 -30.097 22.527 10.099 1.00 13.35 H new ATOM 0 HE1 MET A 263 -27.040 22.334 7.837 1.00 16.35 H new ATOM 0 HE2 MET A 263 -27.118 23.423 8.984 1.00 16.35 H new ATOM 0 HE3 MET A 263 -27.623 21.947 9.258 1.00 16.35 H new ATOM 1818 N TYR A 264 -31.008 24.438 12.811 1.00 13.26 N ATOM 1819 CA TYR A 264 -30.398 25.138 13.933 1.00 12.07 C ATOM 1820 C TYR A 264 -29.030 24.593 14.188 1.00 12.40 C ATOM 1821 O TYR A 264 -28.870 23.357 14.247 1.00 12.36 O ATOM 1822 CB TYR A 264 -31.235 24.905 15.190 1.00 12.90 C ATOM 1823 CG TYR A 264 -32.629 25.423 15.137 1.00 13.97 C ATOM 1824 CD1 TYR A 264 -32.924 26.768 15.418 1.00 15.45 C ATOM 1825 CD2 TYR A 264 -33.686 24.568 14.874 1.00 16.33 C ATOM 1826 CE1 TYR A 264 -34.242 27.259 15.366 1.00 15.84 C ATOM 1827 CE2 TYR A 264 -35.012 25.042 14.839 1.00 17.38 C ATOM 1828 CZ TYR A 264 -35.268 26.376 15.091 1.00 18.06 C ATOM 1829 OH TYR A 264 -36.563 26.880 15.065 1.00 19.24 O ATOM 0 H TYR A 264 -31.108 23.593 12.937 1.00 13.26 H new ATOM 0 HA TYR A 264 -30.349 26.083 13.722 1.00 12.07 H new ATOM 0 HB2 TYR A 264 -31.267 23.952 15.366 1.00 12.90 H new ATOM 0 HB3 TYR A 264 -30.782 25.317 15.942 1.00 12.90 H new ATOM 0 HD1 TYR A 264 -32.232 27.347 15.644 1.00 15.45 H new ATOM 0 HD2 TYR A 264 -33.518 23.667 14.718 1.00 16.33 H new ATOM 0 HE1 TYR A 264 -34.419 28.160 15.514 1.00 15.84 H new ATOM 0 HE2 TYR A 264 -35.712 24.460 14.647 1.00 17.38 H new ATOM 0 HH TYR A 264 -37.102 26.260 14.889 1.00 19.24 H new ATOM 1830 N ILE A 265 -28.066 25.473 14.364 1.00 11.39 N ATOM 1831 CA ILE A 265 -26.709 25.047 14.806 1.00 12.75 C ATOM 1832 C ILE A 265 -26.466 25.659 16.186 1.00 12.12 C ATOM 1833 O ILE A 265 -26.407 26.920 16.337 1.00 11.49 O ATOM 1834 CB ILE A 265 -25.646 25.424 13.816 1.00 13.26 C ATOM 1835 CG1 ILE A 265 -25.901 24.801 12.458 1.00 15.80 C ATOM 1836 CG2 ILE A 265 -24.243 25.065 14.320 1.00 14.15 C ATOM 1837 CD1 ILE A 265 -26.846 25.591 11.572 1.00 16.54 C ATOM 0 H ILE A 265 -28.154 26.319 14.240 1.00 11.39 H new ATOM 0 HA ILE A 265 -26.664 24.080 14.862 1.00 12.75 H new ATOM 0 HB ILE A 265 -25.687 26.388 13.717 1.00 13.26 H new ATOM 0 HG12 ILE A 265 -25.054 24.698 11.997 1.00 15.80 H new ATOM 0 HG13 ILE A 265 -26.264 23.911 12.586 1.00 15.80 H new ATOM 0 HG21 ILE A 265 -23.585 25.323 13.656 1.00 14.15 H new ATOM 0 HG22 ILE A 265 -24.066 25.536 15.149 1.00 14.15 H new ATOM 0 HG23 ILE A 265 -24.189 24.109 14.474 1.00 14.15 H new ATOM 0 HD11 ILE A 265 -26.958 25.130 10.726 1.00 16.54 H new ATOM 0 HD12 ILE A 265 -27.707 25.674 12.010 1.00 16.54 H new ATOM 0 HD13 ILE A 265 -26.478 26.474 11.413 1.00 16.54 H new ATOM 1838 N ASP A 266 -26.361 24.790 17.188 1.00 11.80 N ATOM 1839 CA ASP A 266 -26.165 25.279 18.572 1.00 12.25 C ATOM 1840 C ASP A 266 -24.720 25.854 18.741 1.00 13.03 C ATOM 1841 O ASP A 266 -24.517 26.875 19.409 1.00 13.20 O ATOM 1842 CB ASP A 266 -26.387 24.162 19.561 1.00 12.22 C ATOM 1843 CG ASP A 266 -26.467 24.630 21.016 1.00 13.43 C ATOM 1844 OD1 ASP A 266 -26.491 25.848 21.362 1.00 14.70 O ATOM 1845 OD2 ASP A 266 -26.560 23.702 21.852 1.00 15.03 O ATOM 0 H ASP A 266 -26.398 23.935 17.103 1.00 11.80 H new ATOM 0 HA ASP A 266 -26.810 25.983 18.743 1.00 12.25 H new ATOM 0 HB2 ASP A 266 -27.208 23.699 19.334 1.00 12.22 H new ATOM 0 HB3 ASP A 266 -25.666 23.519 19.476 1.00 12.22 H new ATOM 1846 N TRP A 267 -23.756 25.161 18.135 1.00 11.54 N ATOM 1847 CA TRP A 267 -22.324 25.507 18.315 1.00 13.60 C ATOM 1848 C TRP A 267 -21.514 24.794 17.261 1.00 15.62 C ATOM 1849 O TRP A 267 -21.903 23.740 16.737 1.00 15.91 O ATOM 1850 CB TRP A 267 -21.781 25.223 19.741 1.00 13.56 C ATOM 1851 CG TRP A 267 -22.045 23.918 20.319 1.00 13.95 C ATOM 1852 CD1 TRP A 267 -22.939 23.650 21.263 1.00 15.53 C ATOM 1853 CD2 TRP A 267 -21.351 22.673 20.065 1.00 15.04 C ATOM 1854 NE1 TRP A 267 -22.914 22.331 21.573 1.00 15.89 N ATOM 1855 CE2 TRP A 267 -21.969 21.695 20.842 1.00 14.92 C ATOM 1856 CE3 TRP A 267 -20.333 22.290 19.190 1.00 14.94 C ATOM 1857 CZ2 TRP A 267 -21.565 20.328 20.847 1.00 16.83 C ATOM 1858 CZ3 TRP A 267 -19.931 20.941 19.173 1.00 16.71 C ATOM 1859 CH2 TRP A 267 -20.559 19.969 19.993 1.00 16.70 C ATOM 0 H TRP A 267 -23.898 24.490 17.617 1.00 11.54 H new ATOM 0 HA TRP A 267 -22.240 26.467 18.208 1.00 13.60 H new ATOM 0 HB2 TRP A 267 -20.820 25.353 19.725 1.00 13.56 H new ATOM 0 HB3 TRP A 267 -22.148 25.893 20.338 1.00 13.56 H new ATOM 0 HD1 TRP A 267 -23.502 24.278 21.655 1.00 15.53 H new ATOM 0 HE1 TRP A 267 -23.425 21.952 22.151 1.00 15.89 H new ATOM 0 HE3 TRP A 267 -19.929 22.913 18.630 1.00 14.94 H new ATOM 0 HZ2 TRP A 267 -21.969 19.706 21.408 1.00 16.83 H new ATOM 0 HZ3 TRP A 267 -19.237 20.681 18.611 1.00 16.71 H new ATOM 0 HH2 TRP A 267 -20.285 19.081 19.950 1.00 16.70 H new ATOM 1860 N VAL A 268 -20.352 25.347 16.994 1.00 16.33 N ATOM 1861 CA VAL A 268 -19.358 24.657 16.208 1.00 17.46 C ATOM 1862 C VAL A 268 -18.021 24.876 16.966 1.00 17.15 C ATOM 1863 O VAL A 268 -17.794 25.964 17.570 1.00 17.15 O ATOM 1864 CB VAL A 268 -19.373 25.128 14.726 1.00 17.57 C ATOM 1865 CG1 VAL A 268 -19.134 26.598 14.513 1.00 19.56 C ATOM 1866 CG2 VAL A 268 -18.318 24.361 13.891 1.00 19.34 C ATOM 0 H VAL A 268 -20.117 26.130 17.262 1.00 16.33 H new ATOM 0 HA VAL A 268 -19.526 23.705 16.125 1.00 17.46 H new ATOM 0 HB VAL A 268 -20.279 24.937 14.436 1.00 17.57 H new ATOM 0 HG11 VAL A 268 -19.161 26.796 13.564 1.00 19.56 H new ATOM 0 HG12 VAL A 268 -19.822 27.107 14.969 1.00 19.56 H new ATOM 0 HG13 VAL A 268 -18.264 26.839 14.868 1.00 19.56 H new ATOM 0 HG21 VAL A 268 -18.345 24.670 12.972 1.00 19.34 H new ATOM 0 HG22 VAL A 268 -17.435 24.521 14.260 1.00 19.34 H new ATOM 0 HG23 VAL A 268 -18.512 23.411 13.918 1.00 19.34 H new ATOM 1867 N LYS A 269 -17.199 23.848 16.996 1.00 16.79 N ATOM 1868 CA LYS A 269 -15.875 23.970 17.619 1.00 19.04 C ATOM 1869 C LYS A 269 -14.777 23.175 16.959 1.00 18.73 C ATOM 1870 O LYS A 269 -15.048 22.176 16.320 1.00 16.75 O ATOM 1871 CB LYS A 269 -15.939 23.570 19.044 1.00 21.47 C ATOM 1872 CG LYS A 269 -16.107 22.131 19.301 1.00 25.96 C ATOM 1873 CD LYS A 269 -16.299 21.888 20.808 1.00 30.35 C ATOM 1874 CE LYS A 269 -16.394 20.400 21.046 1.00 31.99 C ATOM 1875 NZ LYS A 269 -16.938 20.148 22.405 1.00 36.52 N ATOM 0 H LYS A 269 -17.375 23.073 16.668 1.00 16.79 H new ATOM 0 HA LYS A 269 -15.645 24.906 17.513 1.00 19.04 H new ATOM 0 HB2 LYS A 269 -15.126 23.866 19.482 1.00 21.47 H new ATOM 0 HB3 LYS A 269 -16.675 24.044 19.462 1.00 21.47 H new ATOM 0 HG2 LYS A 269 -16.873 21.794 18.811 1.00 25.96 H new ATOM 0 HG3 LYS A 269 -15.330 21.645 18.983 1.00 25.96 H new ATOM 0 HD2 LYS A 269 -15.556 22.262 21.307 1.00 30.35 H new ATOM 0 HD3 LYS A 269 -17.103 22.331 21.121 1.00 30.35 H new ATOM 0 HE2 LYS A 269 -16.966 19.992 20.378 1.00 31.99 H new ATOM 0 HE3 LYS A 269 -15.518 19.992 20.957 1.00 31.99 H new ATOM 0 HZ1 LYS A 269 -16.994 19.271 22.545 1.00 36.52 H new ATOM 0 HZ2 LYS A 269 -16.399 20.511 23.013 1.00 36.52 H new ATOM 0 HZ3 LYS A 269 -17.748 20.511 22.473 1.00 36.52 H new ATOM 1876 N ILE A 270 -13.550 23.684 17.094 1.00 17.92 N ATOM 1877 CA ILE A 270 -12.393 23.103 16.451 1.00 18.93 C ATOM 1878 C ILE A 270 -11.408 22.836 17.580 1.00 20.48 C ATOM 1879 O ILE A 270 -11.115 23.751 18.350 1.00 19.08 O ATOM 1880 CB ILE A 270 -11.786 24.080 15.442 1.00 21.12 C ATOM 1881 CG1 ILE A 270 -12.791 24.496 14.356 1.00 24.64 C ATOM 1882 CG2 ILE A 270 -10.539 23.502 14.761 1.00 19.76 C ATOM 1883 CD1 ILE A 270 -12.253 25.645 13.507 1.00 25.77 C ATOM 0 H ILE A 270 -13.375 24.381 17.566 1.00 17.92 H new ATOM 0 HA ILE A 270 -12.620 22.298 15.960 1.00 18.93 H new ATOM 0 HB ILE A 270 -11.536 24.863 15.958 1.00 21.12 H new ATOM 0 HG12 ILE A 270 -12.987 23.736 13.787 1.00 24.64 H new ATOM 0 HG13 ILE A 270 -13.626 24.762 14.771 1.00 24.64 H new ATOM 0 HG21 ILE A 270 -10.185 24.149 14.131 1.00 19.76 H new ATOM 0 HG22 ILE A 270 -9.867 23.303 15.431 1.00 19.76 H new ATOM 0 HG23 ILE A 270 -10.776 22.688 14.289 1.00 19.76 H new ATOM 0 HD11 ILE A 270 -12.908 25.884 12.833 1.00 25.77 H new ATOM 0 HD12 ILE A 270 -12.079 26.412 14.074 1.00 25.77 H new ATOM 0 HD13 ILE A 270 -11.430 25.370 13.074 1.00 25.77 H new ATOM 1884 N LEU A 271 -10.953 21.599 17.709 1.00 22.99 N ATOM 1885 CA LEU A 271 -10.019 21.214 18.759 1.00 29.80 C ATOM 1886 C LEU A 271 -8.684 21.058 18.044 1.00 38.72 C ATOM 1887 O LEU A 271 -8.476 20.099 17.255 1.00 36.83 O ATOM 1888 CB LEU A 271 -10.400 19.889 19.364 1.00 32.11 C ATOM 1889 CG LEU A 271 -11.843 19.728 19.824 1.00 37.33 C ATOM 1890 CD1 LEU A 271 -12.047 18.358 20.456 1.00 43.89 C ATOM 1891 CD2 LEU A 271 -12.154 20.811 20.821 1.00 41.75 C ATOM 1892 OXT LEU A 271 -7.821 21.915 18.216 1.00 50.16 O ATOM 0 H LEU A 271 -11.178 20.954 17.187 1.00 22.99 H new ATOM 0 HA LEU A 271 -10.003 21.867 19.476 1.00 29.80 H new ATOM 0 HB2 LEU A 271 -10.212 19.195 18.713 1.00 32.11 H new ATOM 0 HB3 LEU A 271 -9.821 19.728 20.125 1.00 32.11 H new ATOM 0 HG LEU A 271 -12.439 19.801 19.062 1.00 37.33 H new ATOM 0 HD11 LEU A 271 -12.969 18.268 20.744 1.00 43.89 H new ATOM 0 HD12 LEU A 271 -11.844 17.668 19.806 1.00 43.89 H new ATOM 0 HD13 LEU A 271 -11.459 18.264 21.221 1.00 43.89 H new ATOM 0 HD21 LEU A 271 -13.071 20.720 21.122 1.00 41.75 H new ATOM 0 HD22 LEU A 271 -11.555 20.734 21.580 1.00 41.75 H new ATOM 0 HD23 LEU A 271 -12.036 21.679 20.404 1.00 41.75 H new TER 1893 LEU A 271 ATOM 1894 N ILE B 35 -4.072 -18.302 -16.058 1.00 46.63 N ATOM 1895 CA ILE B 35 -5.563 -18.153 -16.176 1.00 42.67 C ATOM 1896 C ILE B 35 -6.308 -19.357 -15.596 1.00 40.86 C ATOM 1897 O ILE B 35 -6.181 -20.459 -16.080 1.00 47.61 O ATOM 1898 CB ILE B 35 -5.968 -17.880 -17.642 1.00 47.99 C ATOM 1899 CG1 ILE B 35 -5.306 -16.572 -18.117 1.00 47.05 C ATOM 1900 CG2 ILE B 35 -7.491 -17.822 -17.787 1.00 47.25 C ATOM 1901 CD1 ILE B 35 -5.582 -16.186 -19.560 1.00 47.53 C ATOM 0 HA ILE B 35 -5.826 -17.385 -15.644 1.00 42.67 H new ATOM 0 HB ILE B 35 -5.657 -18.608 -18.202 1.00 47.99 H new ATOM 0 HG12 ILE B 35 -5.604 -15.850 -17.543 1.00 47.05 H new ATOM 0 HG13 ILE B 35 -4.347 -16.651 -17.998 1.00 47.05 H new ATOM 0 HG21 ILE B 35 -7.722 -17.650 -18.713 1.00 47.25 H new ATOM 0 HG22 ILE B 35 -7.875 -18.669 -17.510 1.00 47.25 H new ATOM 0 HG23 ILE B 35 -7.842 -17.110 -17.229 1.00 47.25 H new ATOM 0 HD11 ILE B 35 -5.126 -15.355 -19.766 1.00 47.53 H new ATOM 0 HD12 ILE B 35 -5.259 -16.885 -20.150 1.00 47.53 H new ATOM 0 HD13 ILE B 35 -6.537 -16.071 -19.688 1.00 47.53 H new ATOM 1902 N LEU B 36 -7.044 -19.148 -14.515 1.00 33.65 N ATOM 1903 CA LEU B 36 -7.818 -20.180 -13.879 1.00 32.70 C ATOM 1904 C LEU B 36 -9.123 -20.443 -14.667 1.00 34.09 C ATOM 1905 O LEU B 36 -9.668 -21.547 -14.584 1.00 33.99 O ATOM 1906 CB LEU B 36 -8.153 -19.756 -12.447 1.00 29.55 C ATOM 0 H LEU B 36 -7.104 -18.383 -14.127 1.00 33.65 H new ATOM 0 HA LEU B 36 -7.298 -20.998 -13.863 1.00 32.70 H new ATOM 1907 N PHE B 37 -9.626 -19.444 -15.417 1.00 27.86 N ATOM 1908 CA PHE B 37 -10.888 -19.556 -16.107 1.00 25.70 C ATOM 1909 C PHE B 37 -10.983 -18.485 -17.169 1.00 25.27 C ATOM 1910 O PHE B 37 -10.559 -17.353 -16.942 1.00 19.76 O ATOM 1911 CB PHE B 37 -12.054 -19.436 -15.136 1.00 25.59 C ATOM 1912 CG PHE B 37 -13.398 -19.414 -15.820 1.00 29.88 C ATOM 1913 CD1 PHE B 37 -13.959 -20.573 -16.273 1.00 28.95 C ATOM 1914 CD2 PHE B 37 -14.067 -18.227 -16.035 1.00 30.74 C ATOM 1915 CE1 PHE B 37 -15.161 -20.581 -16.922 1.00 31.86 C ATOM 1916 CE2 PHE B 37 -15.293 -18.222 -16.672 1.00 32.83 C ATOM 1917 CZ PHE B 37 -15.846 -19.404 -17.129 1.00 33.51 C ATOM 0 H PHE B 37 -9.231 -18.688 -15.529 1.00 27.86 H new ATOM 0 HA PHE B 37 -10.934 -20.430 -16.525 1.00 25.70 H new ATOM 0 HB2 PHE B 37 -12.027 -20.180 -14.514 1.00 25.59 H new ATOM 0 HB3 PHE B 37 -11.950 -18.625 -14.614 1.00 25.59 H new ATOM 0 HD1 PHE B 37 -13.512 -21.377 -16.136 1.00 28.95 H new ATOM 0 HD2 PHE B 37 -13.691 -17.426 -15.750 1.00 30.74 H new ATOM 0 HE1 PHE B 37 -15.518 -21.384 -17.225 1.00 31.86 H new ATOM 0 HE2 PHE B 37 -15.748 -17.420 -16.794 1.00 32.83 H new ATOM 0 HZ PHE B 37 -16.666 -19.404 -17.568 1.00 33.51 H new ATOM 1918 N LYS B 38 -11.501 -18.850 -18.334 1.00 23.42 N ATOM 1919 CA LYS B 38 -11.787 -17.844 -19.386 1.00 25.60 C ATOM 1920 C LYS B 38 -13.051 -18.280 -20.090 1.00 26.38 C ATOM 1921 O LYS B 38 -13.250 -19.488 -20.335 1.00 27.78 O ATOM 1922 CB LYS B 38 -10.631 -17.709 -20.388 1.00 29.54 C ATOM 1923 CG LYS B 38 -10.707 -16.496 -21.315 1.00 36.35 C ATOM 1924 CD LYS B 38 -9.411 -16.285 -22.116 1.00 39.24 C ATOM 1925 CE LYS B 38 -9.193 -14.838 -22.532 1.00 42.42 C ATOM 1926 NZ LYS B 38 -9.425 -14.631 -23.983 1.00 45.40 N ATOM 0 H LYS B 38 -11.697 -19.660 -18.546 1.00 23.42 H new ATOM 0 HA LYS B 38 -11.895 -16.970 -18.979 1.00 25.60 H new ATOM 0 HB2 LYS B 38 -9.797 -17.668 -19.894 1.00 29.54 H new ATOM 0 HB3 LYS B 38 -10.599 -18.511 -20.932 1.00 29.54 H new ATOM 0 HG2 LYS B 38 -11.449 -16.608 -21.930 1.00 36.35 H new ATOM 0 HG3 LYS B 38 -10.892 -15.702 -20.789 1.00 36.35 H new ATOM 0 HD2 LYS B 38 -8.656 -16.579 -21.582 1.00 39.24 H new ATOM 0 HD3 LYS B 38 -9.433 -16.844 -22.909 1.00 39.24 H new ATOM 0 HE2 LYS B 38 -9.789 -14.264 -22.026 1.00 42.42 H new ATOM 0 HE3 LYS B 38 -8.287 -14.572 -22.310 1.00 42.42 H new ATOM 0 HZ1 LYS B 38 -9.518 -13.761 -24.148 1.00 45.40 H new ATOM 0 HZ2 LYS B 38 -8.732 -14.947 -24.443 1.00 45.40 H new ATOM 0 HZ3 LYS B 38 -10.165 -15.060 -24.230 1.00 45.40 H new ATOM 1927 N ASP B 39 -13.933 -17.329 -20.367 1.00 19.92 N ATOM 1928 CA ASP B 39 -15.014 -17.557 -21.326 1.00 19.79 C ATOM 1929 C ASP B 39 -14.804 -16.648 -22.512 1.00 20.26 C ATOM 1930 O ASP B 39 -14.777 -15.396 -22.345 1.00 21.37 O ATOM 1931 CB ASP B 39 -16.361 -17.357 -20.666 1.00 18.22 C ATOM 1932 CG ASP B 39 -17.502 -18.030 -21.440 1.00 19.54 C ATOM 1933 OD1 ASP B 39 -17.404 -18.267 -22.692 1.00 18.51 O ATOM 1934 OD2 ASP B 39 -18.542 -18.315 -20.817 1.00 19.93 O ATOM 0 H ASP B 39 -13.926 -16.545 -20.013 1.00 19.92 H new ATOM 0 HA ASP B 39 -15.002 -18.474 -21.641 1.00 19.79 H new ATOM 0 HB2 ASP B 39 -16.332 -17.713 -19.764 1.00 18.22 H new ATOM 0 HB3 ASP B 39 -16.542 -16.407 -20.590 1.00 18.22 H new ATOM 1935 N ASP B 40 -14.629 -17.252 -23.704 1.00 18.29 N ATOM 1936 CA ASP B 40 -14.509 -16.481 -24.953 1.00 18.43 C ATOM 1937 C ASP B 40 -15.835 -16.245 -25.686 1.00 16.79 C ATOM 1938 O ASP B 40 -15.816 -15.637 -26.730 1.00 16.94 O ATOM 1939 CB ASP B 40 -13.463 -17.123 -25.901 1.00 21.42 C ATOM 1940 CG ASP B 40 -12.022 -16.809 -25.481 1.00 26.79 C ATOM 1941 OD1 ASP B 40 -11.595 -15.634 -25.539 1.00 37.45 O ATOM 1942 OD2 ASP B 40 -11.325 -17.730 -25.070 1.00 30.63 O ATOM 0 H ASP B 40 -14.578 -18.104 -23.807 1.00 18.29 H new ATOM 0 HA ASP B 40 -14.204 -15.601 -24.682 1.00 18.43 H new ATOM 0 HB2 ASP B 40 -13.591 -18.084 -25.916 1.00 21.42 H new ATOM 0 HB3 ASP B 40 -13.611 -16.804 -26.805 1.00 21.42 H new ATOM 1943 N PHE B 41 -16.960 -16.749 -25.134 1.00 14.55 N ATOM 1944 CA PHE B 41 -18.298 -16.589 -25.644 1.00 15.89 C ATOM 1945 C PHE B 41 -18.435 -17.071 -27.086 1.00 17.89 C ATOM 1946 O PHE B 41 -19.167 -16.475 -27.880 1.00 17.74 O ATOM 1947 CB PHE B 41 -18.784 -15.111 -25.446 1.00 15.97 C ATOM 1948 CG PHE B 41 -18.929 -14.761 -24.000 1.00 15.79 C ATOM 1949 CD1 PHE B 41 -19.876 -15.465 -23.225 1.00 16.88 C ATOM 1950 CD2 PHE B 41 -18.106 -13.829 -23.377 1.00 14.49 C ATOM 1951 CE1 PHE B 41 -20.044 -15.203 -21.876 1.00 16.63 C ATOM 1952 CE2 PHE B 41 -18.261 -13.565 -22.020 1.00 15.52 C ATOM 1953 CZ PHE B 41 -19.228 -14.247 -21.278 1.00 16.63 C ATOM 0 H PHE B 41 -16.939 -17.216 -24.412 1.00 14.55 H new ATOM 0 HA PHE B 41 -18.886 -17.162 -25.128 1.00 15.89 H new ATOM 0 HB2 PHE B 41 -18.152 -14.505 -25.863 1.00 15.97 H new ATOM 0 HB3 PHE B 41 -19.635 -14.988 -25.895 1.00 15.97 H new ATOM 0 HD1 PHE B 41 -20.399 -16.119 -23.630 1.00 16.88 H new ATOM 0 HD2 PHE B 41 -17.453 -13.383 -23.867 1.00 14.49 H new ATOM 0 HE1 PHE B 41 -20.688 -15.656 -21.380 1.00 16.63 H new ATOM 0 HE2 PHE B 41 -17.719 -12.933 -21.606 1.00 15.52 H new ATOM 0 HZ PHE B 41 -19.328 -14.060 -20.373 1.00 16.63 H new ATOM 1954 N ASN B 42 -17.734 -18.166 -27.394 1.00 16.50 N ATOM 1955 CA ASN B 42 -18.027 -18.891 -28.650 1.00 18.20 C ATOM 1956 C ASN B 42 -19.438 -19.522 -28.612 1.00 18.39 C ATOM 1957 O ASN B 42 -20.020 -19.827 -29.667 1.00 20.18 O ATOM 1958 CB ASN B 42 -16.957 -19.939 -28.922 1.00 19.03 C ATOM 1959 CG ASN B 42 -15.619 -19.321 -29.282 1.00 20.32 C ATOM 1960 OD1 ASN B 42 -15.555 -18.436 -30.136 1.00 21.95 O ATOM 1961 ND2 ASN B 42 -14.554 -19.775 -28.643 1.00 21.15 N ATOM 0 H ASN B 42 -17.105 -18.501 -26.913 1.00 16.50 H new ATOM 0 HA ASN B 42 -18.015 -18.253 -29.381 1.00 18.20 H new ATOM 0 HB2 ASN B 42 -16.851 -20.500 -28.138 1.00 19.03 H new ATOM 0 HB3 ASN B 42 -17.249 -20.515 -29.645 1.00 19.03 H new ATOM 0 HD21 ASN B 42 -13.777 -19.451 -28.818 1.00 21.15 H new ATOM 0 HD22 ASN B 42 -14.638 -20.394 -28.052 1.00 21.15 H new ATOM 1962 N PHE B 43 -19.972 -19.729 -27.390 1.00 15.66 N ATOM 1963 CA PHE B 43 -21.328 -20.209 -27.165 1.00 15.54 C ATOM 1964 C PHE B 43 -21.763 -19.766 -25.753 1.00 15.88 C ATOM 1965 O PHE B 43 -20.885 -19.365 -24.943 1.00 17.87 O ATOM 1966 CB PHE B 43 -21.399 -21.780 -27.289 1.00 15.10 C ATOM 1967 CG PHE B 43 -20.625 -22.521 -26.238 1.00 14.93 C ATOM 1968 CD1 PHE B 43 -19.258 -22.624 -26.292 1.00 15.39 C ATOM 1969 CD2 PHE B 43 -21.284 -23.136 -25.203 1.00 16.32 C ATOM 1970 CE1 PHE B 43 -18.551 -23.341 -25.322 1.00 15.64 C ATOM 1971 CE2 PHE B 43 -20.589 -23.815 -24.221 1.00 15.62 C ATOM 1972 CZ PHE B 43 -19.223 -23.907 -24.258 1.00 14.65 C ATOM 0 H PHE B 43 -19.536 -19.587 -26.662 1.00 15.66 H new ATOM 0 HA PHE B 43 -21.922 -19.837 -27.835 1.00 15.54 H new ATOM 0 HB2 PHE B 43 -22.328 -22.055 -27.245 1.00 15.10 H new ATOM 0 HB3 PHE B 43 -21.067 -22.040 -28.163 1.00 15.10 H new ATOM 0 HD1 PHE B 43 -18.795 -22.211 -26.984 1.00 15.39 H new ATOM 0 HD2 PHE B 43 -22.212 -23.095 -25.162 1.00 16.32 H new ATOM 0 HE1 PHE B 43 -17.629 -23.436 -25.394 1.00 15.64 H new ATOM 0 HE2 PHE B 43 -21.056 -24.216 -23.524 1.00 15.62 H new ATOM 0 HZ PHE B 43 -18.758 -24.342 -23.580 1.00 14.65 H new ATOM 1973 N PHE B 44 -23.064 -19.886 -25.483 1.00 16.61 N ATOM 1974 CA PHE B 44 -23.681 -19.619 -24.181 1.00 16.63 C ATOM 1975 C PHE B 44 -23.592 -20.871 -23.315 1.00 17.24 C ATOM 1976 O PHE B 44 -24.277 -21.889 -23.547 1.00 17.67 O ATOM 1977 CB PHE B 44 -25.122 -19.113 -24.321 1.00 18.06 C ATOM 1978 CG PHE B 44 -25.651 -18.576 -22.999 1.00 18.01 C ATOM 1979 CD1 PHE B 44 -25.196 -17.352 -22.528 1.00 18.10 C ATOM 1980 CD2 PHE B 44 -26.425 -19.360 -22.188 1.00 18.82 C ATOM 1981 CE1 PHE B 44 -25.580 -16.885 -21.280 1.00 18.65 C ATOM 1982 CE2 PHE B 44 -26.839 -18.901 -20.928 1.00 19.63 C ATOM 1983 CZ PHE B 44 -26.425 -17.645 -20.493 1.00 19.12 C ATOM 0 H PHE B 44 -23.634 -20.135 -26.077 1.00 16.61 H new ATOM 0 HA PHE B 44 -23.192 -18.904 -23.744 1.00 16.63 H new ATOM 0 HB2 PHE B 44 -25.158 -18.415 -24.994 1.00 18.06 H new ATOM 0 HB3 PHE B 44 -25.692 -19.835 -24.630 1.00 18.06 H new ATOM 0 HD1 PHE B 44 -24.627 -16.839 -23.056 1.00 18.10 H new ATOM 0 HD2 PHE B 44 -26.680 -20.207 -22.475 1.00 18.82 H new ATOM 0 HE1 PHE B 44 -25.270 -16.063 -20.974 1.00 18.65 H new ATOM 0 HE2 PHE B 44 -27.383 -19.429 -20.390 1.00 19.63 H new ATOM 0 HZ PHE B 44 -26.717 -17.317 -19.673 1.00 19.12 H new ATOM 1984 N ASP B 45 -22.695 -20.842 -22.352 1.00 15.91 N ATOM 1985 CA ASP B 45 -22.398 -22.010 -21.581 1.00 18.04 C ATOM 1986 C ASP B 45 -23.250 -22.020 -20.341 1.00 19.41 C ATOM 1987 O ASP B 45 -22.941 -21.391 -19.357 1.00 18.15 O ATOM 1988 CB ASP B 45 -20.905 -22.136 -21.269 1.00 19.39 C ATOM 1989 CG ASP B 45 -20.545 -23.478 -20.598 1.00 20.05 C ATOM 1990 OD1 ASP B 45 -21.430 -24.290 -20.315 1.00 20.36 O ATOM 1991 OD2 ASP B 45 -19.359 -23.698 -20.288 1.00 22.65 O ATOM 0 H ASP B 45 -22.245 -20.143 -22.132 1.00 15.91 H new ATOM 0 HA ASP B 45 -22.615 -22.794 -22.108 1.00 18.04 H new ATOM 0 HB2 ASP B 45 -20.398 -22.044 -22.091 1.00 19.39 H new ATOM 0 HB3 ASP B 45 -20.638 -21.407 -20.688 1.00 19.39 H new ATOM 1992 N GLU B 46 -24.303 -22.819 -20.406 1.00 23.15 N ATOM 1993 CA GLU B 46 -25.240 -22.981 -19.296 1.00 24.11 C ATOM 1994 C GLU B 46 -24.681 -23.648 -18.053 1.00 23.54 C ATOM 1995 O GLU B 46 -25.326 -23.608 -17.009 1.00 22.69 O ATOM 1996 CB GLU B 46 -26.446 -23.743 -19.751 1.00 27.78 C ATOM 1997 CG GLU B 46 -27.284 -22.951 -20.704 1.00 33.82 C ATOM 1998 CD GLU B 46 -28.508 -23.709 -21.196 1.00 45.45 C ATOM 1999 OE1 GLU B 46 -28.422 -24.949 -21.411 1.00 54.15 O ATOM 2000 OE2 GLU B 46 -29.547 -23.040 -21.401 1.00 50.89 O ATOM 0 H GLU B 46 -24.499 -23.288 -21.099 1.00 23.15 H new ATOM 0 HA GLU B 46 -25.461 -22.074 -19.032 1.00 24.11 H new ATOM 0 HB2 GLU B 46 -26.164 -24.567 -20.178 1.00 27.78 H new ATOM 0 HB3 GLU B 46 -26.981 -23.991 -18.980 1.00 27.78 H new ATOM 0 HG2 GLU B 46 -27.570 -22.132 -20.270 1.00 33.82 H new ATOM 0 HG3 GLU B 46 -26.742 -22.694 -21.466 1.00 33.82 H new ATOM 2001 N LYS B 47 -23.509 -24.265 -18.147 1.00 21.77 N ATOM 2002 CA LYS B 47 -22.804 -24.734 -16.983 1.00 23.87 C ATOM 2003 C LYS B 47 -22.144 -23.644 -16.168 1.00 21.30 C ATOM 2004 O LYS B 47 -21.725 -23.895 -15.047 1.00 19.25 O ATOM 2005 CB LYS B 47 -21.724 -25.748 -17.357 1.00 26.22 C ATOM 2006 CG LYS B 47 -22.372 -27.038 -17.864 1.00 30.38 C ATOM 2007 CD LYS B 47 -21.359 -28.137 -18.083 1.00 36.69 C ATOM 2008 CE LYS B 47 -22.035 -29.278 -18.864 1.00 44.52 C ATOM 2009 NZ LYS B 47 -21.494 -30.599 -18.419 1.00 51.20 N ATOM 0 H LYS B 47 -23.107 -24.420 -18.891 1.00 21.77 H new ATOM 0 HA LYS B 47 -23.496 -25.140 -16.438 1.00 23.87 H new ATOM 0 HB2 LYS B 47 -21.145 -25.377 -18.041 1.00 26.22 H new ATOM 0 HB3 LYS B 47 -21.167 -25.938 -16.586 1.00 26.22 H new ATOM 0 HG2 LYS B 47 -23.038 -27.337 -17.225 1.00 30.38 H new ATOM 0 HG3 LYS B 47 -22.838 -26.859 -18.696 1.00 30.38 H new ATOM 0 HD2 LYS B 47 -20.595 -27.798 -18.576 1.00 36.69 H new ATOM 0 HD3 LYS B 47 -21.026 -28.462 -17.232 1.00 36.69 H new ATOM 0 HE2 LYS B 47 -22.995 -29.250 -18.725 1.00 44.52 H new ATOM 0 HE3 LYS B 47 -21.883 -29.162 -19.815 1.00 44.52 H new ATOM 0 HZ1 LYS B 47 -21.891 -31.252 -18.876 1.00 51.20 H new ATOM 0 HZ2 LYS B 47 -20.617 -30.625 -18.566 1.00 51.20 H new ATOM 0 HZ3 LYS B 47 -21.652 -30.707 -17.550 1.00 51.20 H new ATOM 2010 N VAL B 48 -21.969 -22.485 -16.790 1.00 18.92 N ATOM 2011 CA VAL B 48 -21.372 -21.311 -16.157 1.00 17.76 C ATOM 2012 C VAL B 48 -22.389 -20.200 -15.887 1.00 16.31 C ATOM 2013 O VAL B 48 -22.313 -19.566 -14.828 1.00 15.70 O ATOM 2014 CB VAL B 48 -20.259 -20.765 -17.036 1.00 19.58 C ATOM 2015 CG1 VAL B 48 -19.628 -19.509 -16.419 1.00 18.58 C ATOM 2016 CG2 VAL B 48 -19.190 -21.824 -17.188 1.00 21.97 C ATOM 0 H VAL B 48 -22.198 -22.354 -17.609 1.00 18.92 H new ATOM 0 HA VAL B 48 -21.022 -21.600 -15.300 1.00 17.76 H new ATOM 0 HB VAL B 48 -20.637 -20.529 -17.898 1.00 19.58 H new ATOM 0 HG11 VAL B 48 -18.923 -19.183 -16.999 1.00 18.58 H new ATOM 0 HG12 VAL B 48 -20.306 -18.823 -16.317 1.00 18.58 H new ATOM 0 HG13 VAL B 48 -19.256 -19.727 -15.550 1.00 18.58 H new ATOM 0 HG21 VAL B 48 -18.475 -21.484 -17.748 1.00 21.97 H new ATOM 0 HG22 VAL B 48 -18.835 -22.053 -16.315 1.00 21.97 H new ATOM 0 HG23 VAL B 48 -19.574 -22.615 -17.599 1.00 21.97 H new ATOM 2017 N TRP B 49 -23.319 -19.978 -16.800 1.00 16.29 N ATOM 2018 CA TRP B 49 -24.237 -18.819 -16.773 1.00 15.63 C ATOM 2019 C TRP B 49 -25.711 -19.178 -16.724 1.00 18.57 C ATOM 2020 O TRP B 49 -26.175 -20.267 -17.199 1.00 16.98 O ATOM 2021 CB TRP B 49 -23.994 -17.889 -18.004 1.00 16.25 C ATOM 2022 CG TRP B 49 -22.572 -17.460 -18.161 1.00 15.58 C ATOM 2023 CD1 TRP B 49 -21.666 -17.909 -19.106 1.00 16.30 C ATOM 2024 CD2 TRP B 49 -21.879 -16.470 -17.381 1.00 14.76 C ATOM 2025 NE1 TRP B 49 -20.452 -17.301 -18.915 1.00 16.15 N ATOM 2026 CE2 TRP B 49 -20.556 -16.427 -17.848 1.00 15.17 C ATOM 2027 CE3 TRP B 49 -22.255 -15.646 -16.285 1.00 15.21 C ATOM 2028 CZ2 TRP B 49 -19.594 -15.566 -17.305 1.00 14.89 C ATOM 2029 CZ3 TRP B 49 -21.291 -14.803 -15.711 1.00 14.49 C ATOM 2030 CH2 TRP B 49 -19.981 -14.760 -16.219 1.00 14.46 C ATOM 0 H TRP B 49 -23.447 -20.500 -17.472 1.00 16.29 H new ATOM 0 HA TRP B 49 -24.028 -18.363 -15.943 1.00 15.63 H new ATOM 0 HB2 TRP B 49 -24.275 -18.352 -18.809 1.00 16.25 H new ATOM 0 HB3 TRP B 49 -24.554 -17.101 -17.920 1.00 16.25 H new ATOM 0 HD1 TRP B 49 -21.853 -18.531 -19.772 1.00 16.30 H new ATOM 0 HE1 TRP B 49 -19.743 -17.440 -19.382 1.00 16.15 H new ATOM 0 HE3 TRP B 49 -23.124 -15.665 -15.954 1.00 15.21 H new ATOM 0 HZ2 TRP B 49 -18.731 -15.529 -17.650 1.00 14.89 H new ATOM 0 HZ3 TRP B 49 -21.521 -14.267 -14.987 1.00 14.49 H new ATOM 0 HH2 TRP B 49 -19.359 -14.188 -15.830 1.00 14.46 H new ATOM 2031 N THR B 50 -26.473 -18.253 -16.141 1.00 15.90 N ATOM 2032 CA THR B 50 -27.907 -18.332 -16.121 1.00 17.31 C ATOM 2033 C THR B 50 -28.472 -17.020 -16.583 1.00 17.58 C ATOM 2034 O THR B 50 -28.023 -15.939 -16.104 1.00 18.23 O ATOM 2035 CB THR B 50 -28.352 -18.629 -14.667 1.00 17.51 C ATOM 2036 OG1 THR B 50 -27.614 -19.763 -14.147 1.00 18.68 O ATOM 2037 CG2 THR B 50 -29.815 -18.875 -14.622 1.00 19.80 C ATOM 0 H THR B 50 -26.156 -17.559 -15.745 1.00 15.90 H new ATOM 0 HA THR B 50 -28.226 -19.035 -16.709 1.00 17.31 H new ATOM 0 HB THR B 50 -28.159 -17.860 -14.108 1.00 17.51 H new ATOM 0 HG1 THR B 50 -27.529 -19.684 -13.315 1.00 18.68 H new ATOM 0 HG21 THR B 50 -30.084 -19.060 -13.709 1.00 19.80 H new ATOM 0 HG22 THR B 50 -30.285 -18.090 -14.945 1.00 19.80 H new ATOM 0 HG23 THR B 50 -30.033 -19.636 -15.183 1.00 19.80 H new ATOM 2038 N LYS B 51 -29.452 -17.097 -17.468 1.00 18.12 N ATOM 2039 CA LYS B 51 -30.257 -15.938 -17.852 1.00 17.36 C ATOM 2040 C LYS B 51 -31.343 -15.665 -16.841 1.00 18.33 C ATOM 2041 O LYS B 51 -32.070 -16.581 -16.376 1.00 17.25 O ATOM 2042 CB LYS B 51 -30.886 -16.131 -19.249 1.00 17.82 C ATOM 2043 CG LYS B 51 -29.900 -16.523 -20.383 1.00 17.59 C ATOM 2044 CD LYS B 51 -30.566 -16.681 -21.734 1.00 16.87 C ATOM 2045 CE LYS B 51 -29.574 -17.069 -22.861 1.00 17.22 C ATOM 2046 NZ LYS B 51 -30.252 -17.013 -24.171 1.00 17.32 N ATOM 0 H LYS B 51 -29.674 -17.825 -17.868 1.00 18.12 H new ATOM 0 HA LYS B 51 -29.659 -15.175 -17.881 1.00 17.36 H new ATOM 0 HB2 LYS B 51 -31.570 -16.816 -19.186 1.00 17.82 H new ATOM 0 HB3 LYS B 51 -31.332 -15.308 -19.501 1.00 17.82 H new ATOM 0 HG2 LYS B 51 -29.208 -15.846 -20.449 1.00 17.59 H new ATOM 0 HG3 LYS B 51 -29.461 -17.355 -20.147 1.00 17.59 H new ATOM 0 HD2 LYS B 51 -31.256 -17.360 -21.671 1.00 16.87 H new ATOM 0 HD3 LYS B 51 -31.006 -15.850 -21.970 1.00 16.87 H new ATOM 0 HE2 LYS B 51 -28.814 -16.466 -22.855 1.00 17.22 H new ATOM 0 HE3 LYS B 51 -29.228 -17.962 -22.705 1.00 17.22 H new ATOM 0 HZ1 LYS B 51 -29.721 -17.360 -24.795 1.00 17.32 H new ATOM 0 HZ2 LYS B 51 -31.009 -17.479 -24.134 1.00 17.32 H new ATOM 0 HZ3 LYS B 51 -30.435 -16.166 -24.375 1.00 17.32 H new ATOM 2047 N GLU B 52 -31.545 -14.377 -16.558 1.00 16.79 N ATOM 2048 CA GLU B 52 -32.559 -13.936 -15.605 1.00 16.59 C ATOM 2049 C GLU B 52 -33.856 -13.460 -16.260 1.00 16.28 C ATOM 2050 O GLU B 52 -33.845 -12.858 -17.339 1.00 16.00 O ATOM 2051 CB GLU B 52 -31.934 -12.842 -14.673 1.00 16.34 C ATOM 2052 CG GLU B 52 -30.813 -13.388 -13.828 1.00 17.23 C ATOM 2053 CD GLU B 52 -30.347 -12.473 -12.674 1.00 18.28 C ATOM 2054 OE1 GLU B 52 -31.205 -11.939 -12.017 1.00 21.25 O ATOM 2055 OE2 GLU B 52 -29.133 -12.356 -12.438 1.00 18.00 O ATOM 0 H GLU B 52 -31.096 -13.736 -16.915 1.00 16.79 H new ATOM 0 HA GLU B 52 -32.825 -14.704 -15.076 1.00 16.59 H new ATOM 0 HB2 GLU B 52 -31.601 -12.109 -15.215 1.00 16.34 H new ATOM 0 HB3 GLU B 52 -32.624 -12.478 -14.096 1.00 16.34 H new ATOM 0 HG2 GLU B 52 -31.095 -14.237 -13.454 1.00 17.23 H new ATOM 0 HG3 GLU B 52 -30.053 -13.570 -14.403 1.00 17.23 H new ATOM 2056 N THR B 53 -34.980 -13.715 -15.562 1.00 16.16 N ATOM 2057 CA THR B 53 -36.313 -13.280 -15.982 1.00 17.33 C ATOM 2058 C THR B 53 -36.969 -12.577 -14.818 1.00 17.24 C ATOM 2059 O THR B 53 -37.098 -13.159 -13.732 1.00 16.83 O ATOM 2060 CB THR B 53 -37.169 -14.471 -16.391 1.00 19.14 C ATOM 2061 OG1 THR B 53 -36.446 -15.209 -17.352 1.00 21.49 O ATOM 2062 CG2 THR B 53 -38.539 -14.010 -16.944 1.00 19.88 C ATOM 0 H THR B 53 -34.981 -14.152 -14.822 1.00 16.16 H new ATOM 0 HA THR B 53 -36.230 -12.687 -16.745 1.00 17.33 H new ATOM 0 HB THR B 53 -37.359 -15.029 -15.620 1.00 19.14 H new ATOM 0 HG1 THR B 53 -36.079 -15.867 -16.982 1.00 21.49 H new ATOM 0 HG21 THR B 53 -39.064 -14.786 -17.197 1.00 19.88 H new ATOM 0 HG22 THR B 53 -39.012 -13.509 -16.261 1.00 19.88 H new ATOM 0 HG23 THR B 53 -38.401 -13.446 -17.721 1.00 19.88 H new ATOM 2063 N HIS B 54 -37.301 -11.329 -15.020 1.00 15.65 N ATOM 2064 CA HIS B 54 -37.860 -10.462 -13.971 1.00 16.73 C ATOM 2065 C HIS B 54 -38.729 -9.427 -14.655 1.00 16.56 C ATOM 2066 O HIS B 54 -38.437 -8.978 -15.752 1.00 16.17 O ATOM 2067 CB HIS B 54 -36.749 -9.689 -13.135 1.00 17.57 C ATOM 2068 CG HIS B 54 -35.736 -10.560 -12.435 1.00 18.66 C ATOM 2069 ND1 HIS B 54 -36.026 -11.326 -11.323 1.00 20.24 N ATOM 2070 CD2 HIS B 54 -34.421 -10.785 -12.704 1.00 20.08 C ATOM 2071 CE1 HIS B 54 -34.943 -11.989 -10.940 1.00 19.09 C ATOM 2072 NE2 HIS B 54 -33.957 -11.689 -11.770 1.00 20.88 N ATOM 0 H HIS B 54 -37.213 -10.937 -15.780 1.00 15.65 H new ATOM 0 HA HIS B 54 -38.350 -11.025 -13.351 1.00 16.73 H new ATOM 0 HB2 HIS B 54 -36.277 -9.088 -13.733 1.00 17.57 H new ATOM 0 HB3 HIS B 54 -37.192 -9.138 -12.471 1.00 17.57 H new ATOM 0 HD2 HIS B 54 -33.926 -10.400 -13.391 1.00 20.08 H new ATOM 0 HE1 HIS B 54 -34.886 -12.566 -10.213 1.00 19.09 H new ATOM 0 HE2 HIS B 54 -33.158 -12.005 -11.733 1.00 20.88 H new ATOM 2073 N GLU B 55 -39.787 -9.003 -13.983 1.00 14.29 N ATOM 2074 CA GLU B 55 -40.639 -7.958 -14.412 1.00 15.69 C ATOM 2075 C GLU B 55 -40.056 -6.564 -14.145 1.00 15.63 C ATOM 2076 O GLU B 55 -39.217 -6.440 -13.275 1.00 13.92 O ATOM 2077 CB GLU B 55 -41.953 -8.040 -13.605 1.00 18.03 C ATOM 2078 CG GLU B 55 -42.797 -9.270 -13.916 1.00 19.99 C ATOM 2079 CD GLU B 55 -43.444 -9.189 -15.299 1.00 25.93 C ATOM 2080 OE1 GLU B 55 -44.116 -8.194 -15.635 1.00 30.80 O ATOM 2081 OE2 GLU B 55 -43.283 -10.125 -16.084 1.00 34.52 O ATOM 0 H GLU B 55 -40.024 -9.345 -13.230 1.00 14.29 H new ATOM 0 HA GLU B 55 -40.764 -8.070 -15.367 1.00 15.69 H new ATOM 0 HB2 GLU B 55 -41.741 -8.036 -12.658 1.00 18.03 H new ATOM 0 HB3 GLU B 55 -42.480 -7.245 -13.781 1.00 18.03 H new ATOM 0 HG2 GLU B 55 -42.241 -10.063 -13.866 1.00 19.99 H new ATOM 0 HG3 GLU B 55 -43.488 -9.365 -13.242 1.00 19.99 H new ATOM 2082 N PRO B 56 -40.547 -5.541 -14.849 1.00 15.73 N ATOM 2083 CA PRO B 56 -40.126 -4.192 -14.570 1.00 16.20 C ATOM 2084 C PRO B 56 -40.394 -3.811 -13.133 1.00 17.68 C ATOM 2085 O PRO B 56 -41.416 -4.246 -12.565 1.00 15.14 O ATOM 2086 CB PRO B 56 -41.004 -3.339 -15.506 1.00 16.94 C ATOM 2087 CG PRO B 56 -41.464 -4.242 -16.599 1.00 16.97 C ATOM 2088 CD PRO B 56 -41.613 -5.568 -15.909 1.00 17.06 C ATOM 0 HA PRO B 56 -39.173 -4.072 -14.708 1.00 16.20 H new ATOM 0 HB2 PRO B 56 -41.760 -2.967 -15.025 1.00 16.94 H new ATOM 0 HB3 PRO B 56 -40.500 -2.592 -15.865 1.00 16.94 H new ATOM 0 HG2 PRO B 56 -42.303 -3.942 -16.983 1.00 16.97 H new ATOM 0 HG3 PRO B 56 -40.820 -4.285 -17.323 1.00 16.97 H new ATOM 0 HD2 PRO B 56 -42.497 -5.671 -15.523 1.00 17.06 H new ATOM 0 HD3 PRO B 56 -41.484 -6.306 -16.525 1.00 17.06 H new ATOM 2089 N GLY B 57 -39.457 -3.084 -12.529 1.00 16.89 N ATOM 2090 CA GLY B 57 -39.631 -2.611 -11.161 1.00 16.58 C ATOM 2091 C GLY B 57 -39.182 -3.596 -10.104 1.00 15.08 C ATOM 2092 O GLY B 57 -39.339 -3.290 -8.901 1.00 15.68 O ATOM 0 H GLY B 57 -38.713 -2.854 -12.895 1.00 16.89 H new ATOM 0 HA2 GLY B 57 -39.136 -1.784 -11.050 1.00 16.58 H new ATOM 0 HA3 GLY B 57 -40.567 -2.403 -11.018 1.00 16.58 H new ATOM 2093 N TRP B 58 -38.659 -4.754 -10.520 1.00 13.50 N ATOM 2094 CA TRP B 58 -38.142 -5.779 -9.628 1.00 15.51 C ATOM 2095 C TRP B 58 -37.124 -5.157 -8.680 1.00 16.76 C ATOM 2096 O TRP B 58 -37.249 -5.316 -7.477 1.00 16.57 O ATOM 2097 CB TRP B 58 -37.618 -7.002 -10.427 1.00 16.40 C ATOM 2098 CG TRP B 58 -36.964 -8.020 -9.593 1.00 17.95 C ATOM 2099 CD1 TRP B 58 -37.503 -8.752 -8.572 1.00 19.98 C ATOM 2100 CD2 TRP B 58 -35.577 -8.332 -9.612 1.00 18.62 C ATOM 2101 NE1 TRP B 58 -36.528 -9.574 -8.005 1.00 20.94 N ATOM 2102 CE2 TRP B 58 -35.341 -9.313 -8.621 1.00 20.24 C ATOM 2103 CE3 TRP B 58 -34.519 -7.887 -10.387 1.00 18.53 C ATOM 2104 CZ2 TRP B 58 -34.081 -9.835 -8.381 1.00 19.89 C ATOM 2105 CZ3 TRP B 58 -33.272 -8.418 -10.164 1.00 19.09 C ATOM 2106 CH2 TRP B 58 -33.064 -9.393 -9.199 1.00 19.41 C ATOM 0 H TRP B 58 -38.597 -4.964 -11.352 1.00 13.50 H new ATOM 0 HA TRP B 58 -38.854 -6.135 -9.074 1.00 15.51 H new ATOM 0 HB2 TRP B 58 -38.360 -7.411 -10.899 1.00 16.40 H new ATOM 0 HB3 TRP B 58 -36.990 -6.694 -11.099 1.00 16.40 H new ATOM 0 HD1 TRP B 58 -38.390 -8.709 -8.296 1.00 19.98 H new ATOM 0 HE1 TRP B 58 -36.655 -10.146 -7.376 1.00 20.94 H new ATOM 0 HE3 TRP B 58 -34.650 -7.242 -11.044 1.00 18.53 H new ATOM 0 HZ2 TRP B 58 -33.929 -10.452 -7.702 1.00 19.89 H new ATOM 0 HZ3 TRP B 58 -32.552 -8.118 -10.670 1.00 19.09 H new ATOM 0 HH2 TRP B 58 -32.214 -9.758 -9.102 1.00 19.41 H new ATOM 2107 N THR B 59 -36.160 -4.404 -9.232 1.00 15.93 N ATOM 2108 CA THR B 59 -35.200 -3.643 -8.433 1.00 16.07 C ATOM 2109 C THR B 59 -35.019 -2.229 -8.958 1.00 15.53 C ATOM 2110 O THR B 59 -35.202 -1.958 -10.138 1.00 13.43 O ATOM 2111 CB THR B 59 -33.804 -4.296 -8.340 1.00 17.86 C ATOM 2112 OG1 THR B 59 -33.237 -4.490 -9.656 1.00 16.71 O ATOM 2113 CG2 THR B 59 -33.902 -5.584 -7.586 1.00 19.48 C ATOM 0 H THR B 59 -36.049 -4.324 -10.081 1.00 15.93 H new ATOM 0 HA THR B 59 -35.592 -3.630 -7.546 1.00 16.07 H new ATOM 0 HB THR B 59 -33.206 -3.704 -7.858 1.00 17.86 H new ATOM 0 HG1 THR B 59 -32.973 -3.752 -9.959 1.00 16.71 H new ATOM 0 HG21 THR B 59 -33.024 -5.993 -7.528 1.00 19.48 H new ATOM 0 HG22 THR B 59 -34.237 -5.411 -6.692 1.00 19.48 H new ATOM 0 HG23 THR B 59 -34.508 -6.184 -8.048 1.00 19.48 H new ATOM 2114 N ASN B 60 -34.642 -1.350 -8.052 1.00 15.39 N ATOM 2115 CA ASN B 60 -34.188 0.015 -8.361 1.00 15.98 C ATOM 2116 C ASN B 60 -35.113 0.830 -9.237 1.00 15.63 C ATOM 2117 O ASN B 60 -34.623 1.673 -9.986 1.00 16.05 O ATOM 2118 CB ASN B 60 -32.794 -0.013 -9.007 1.00 15.41 C ATOM 2119 CG ASN B 60 -31.798 -0.813 -8.184 1.00 17.18 C ATOM 2120 OD1 ASN B 60 -31.219 -1.810 -8.652 1.00 22.23 O ATOM 2121 ND2 ASN B 60 -31.712 -0.481 -6.937 1.00 16.60 N ATOM 0 H ASN B 60 -34.639 -1.525 -7.210 1.00 15.39 H new ATOM 0 HA ASN B 60 -34.174 0.459 -7.499 1.00 15.98 H new ATOM 0 HB2 ASN B 60 -32.859 -0.396 -9.896 1.00 15.41 H new ATOM 0 HB3 ASN B 60 -32.469 0.895 -9.112 1.00 15.41 H new ATOM 0 HD21 ASN B 60 -31.241 -0.956 -6.397 1.00 16.60 H new ATOM 0 HD22 ASN B 60 -32.126 0.215 -6.648 1.00 16.60 H new ATOM 2122 N GLN B 61 -36.419 0.574 -9.182 1.00 15.35 N ATOM 2123 CA GLN B 61 -37.375 1.227 -10.065 1.00 16.43 C ATOM 2124 C GLN B 61 -37.036 1.154 -11.575 1.00 15.77 C ATOM 2125 O GLN B 61 -37.468 1.998 -12.349 1.00 15.39 O ATOM 2126 CB GLN B 61 -37.630 2.690 -9.641 1.00 18.60 C ATOM 2127 CG GLN B 61 -37.853 2.883 -8.165 1.00 24.30 C ATOM 2128 CD GLN B 61 -37.869 4.388 -7.774 1.00 29.85 C ATOM 2129 OE1 GLN B 61 -38.759 5.127 -8.193 1.00 36.47 O ATOM 2130 NE2 GLN B 61 -36.884 4.838 -7.007 1.00 30.89 N ATOM 0 H GLN B 61 -36.773 0.017 -8.631 1.00 15.35 H new ATOM 0 HA GLN B 61 -38.188 0.710 -9.958 1.00 16.43 H new ATOM 0 HB2 GLN B 61 -36.873 3.231 -9.915 1.00 18.60 H new ATOM 0 HB3 GLN B 61 -38.405 3.023 -10.120 1.00 18.60 H new ATOM 0 HG2 GLN B 61 -38.694 2.474 -7.909 1.00 24.30 H new ATOM 0 HG3 GLN B 61 -37.154 2.428 -7.670 1.00 24.30 H new ATOM 0 HE21 GLN B 61 -36.275 4.298 -6.728 1.00 30.89 H new ATOM 0 HE22 GLN B 61 -36.855 5.669 -6.788 1.00 30.89 H new ATOM 2131 N GLU B 62 -36.394 0.074 -11.977 1.00 14.01 N ATOM 2132 CA GLU B 62 -36.018 -0.136 -13.368 1.00 14.28 C ATOM 2133 C GLU B 62 -37.179 -0.369 -14.278 1.00 16.36 C ATOM 2134 O GLU B 62 -38.187 -0.977 -13.874 1.00 15.59 O ATOM 2135 CB GLU B 62 -35.055 -1.305 -13.458 1.00 14.76 C ATOM 2136 CG GLU B 62 -33.663 -1.002 -12.833 1.00 14.60 C ATOM 2137 CD GLU B 62 -32.875 -2.264 -12.433 1.00 16.02 C ATOM 2138 OE1 GLU B 62 -33.168 -3.383 -12.923 1.00 15.43 O ATOM 2139 OE2 GLU B 62 -31.939 -2.129 -11.608 1.00 16.79 O ATOM 0 H GLU B 62 -36.161 -0.565 -11.450 1.00 14.01 H new ATOM 0 HA GLU B 62 -35.597 0.685 -13.669 1.00 14.28 H new ATOM 0 HB2 GLU B 62 -35.444 -2.072 -13.010 1.00 14.76 H new ATOM 0 HB3 GLU B 62 -34.939 -1.550 -14.389 1.00 14.76 H new ATOM 0 HG2 GLU B 62 -33.137 -0.490 -13.467 1.00 14.60 H new ATOM 0 HG3 GLU B 62 -33.784 -0.444 -12.049 1.00 14.60 H new ATOM 2140 N LEU B 63 -37.033 0.100 -15.517 1.00 14.58 N ATOM 2141 CA LEU B 63 -38.076 0.007 -16.499 1.00 15.59 C ATOM 2142 C LEU B 63 -38.095 -1.306 -17.285 1.00 15.97 C ATOM 2143 O LEU B 63 -39.157 -1.684 -17.821 1.00 12.84 O ATOM 2144 CB LEU B 63 -37.999 1.199 -17.473 1.00 15.20 C ATOM 2145 CG LEU B 63 -38.261 2.592 -16.908 1.00 18.63 C ATOM 2146 CD1 LEU B 63 -38.100 3.717 -17.910 1.00 17.65 C ATOM 2147 CD2 LEU B 63 -39.706 2.681 -16.337 1.00 22.91 C ATOM 0 H LEU B 63 -36.316 0.481 -15.801 1.00 14.58 H new ATOM 0 HA LEU B 63 -38.906 0.028 -15.998 1.00 15.59 H new ATOM 0 HB2 LEU B 63 -37.116 1.201 -17.874 1.00 15.20 H new ATOM 0 HB3 LEU B 63 -38.635 1.042 -18.188 1.00 15.20 H new ATOM 0 HG LEU B 63 -37.588 2.709 -16.220 1.00 18.63 H new ATOM 0 HD11 LEU B 63 -38.282 4.565 -17.476 1.00 17.65 H new ATOM 0 HD12 LEU B 63 -37.193 3.718 -18.253 1.00 17.65 H new ATOM 0 HD13 LEU B 63 -38.722 3.589 -18.643 1.00 17.65 H new ATOM 0 HD21 LEU B 63 -39.859 3.570 -15.981 1.00 22.91 H new ATOM 0 HD22 LEU B 63 -40.345 2.501 -17.044 1.00 22.91 H new ATOM 0 HD23 LEU B 63 -39.815 2.027 -15.629 1.00 22.91 H new ATOM 2148 N GLN B 64 -36.957 -1.975 -17.436 1.00 13.58 N ATOM 2149 CA GLN B 64 -36.957 -3.151 -18.261 1.00 15.22 C ATOM 2150 C GLN B 64 -37.539 -4.350 -17.578 1.00 14.04 C ATOM 2151 O GLN B 64 -37.398 -4.474 -16.379 1.00 14.92 O ATOM 2152 CB GLN B 64 -35.580 -3.538 -18.806 1.00 13.65 C ATOM 2153 CG GLN B 64 -34.626 -4.248 -17.869 1.00 13.24 C ATOM 2154 CD GLN B 64 -34.347 -3.495 -16.557 1.00 14.03 C ATOM 2155 OE1 GLN B 64 -34.180 -2.254 -16.545 1.00 12.63 O ATOM 2156 NE2 GLN B 64 -34.253 -4.238 -15.454 1.00 12.48 N ATOM 0 H GLN B 64 -36.203 -1.767 -17.079 1.00 13.58 H new ATOM 0 HA GLN B 64 -37.522 -2.892 -19.006 1.00 15.22 H new ATOM 0 HB2 GLN B 64 -35.715 -4.105 -19.581 1.00 13.65 H new ATOM 0 HB3 GLN B 64 -35.145 -2.729 -19.119 1.00 13.65 H new ATOM 0 HG2 GLN B 64 -34.989 -5.122 -17.657 1.00 13.24 H new ATOM 0 HG3 GLN B 64 -33.785 -4.394 -18.330 1.00 13.24 H new ATOM 0 HE21 GLN B 64 -34.374 -5.088 -15.497 1.00 12.48 H new ATOM 0 HE22 GLN B 64 -34.072 -3.867 -14.700 1.00 12.48 H new ATOM 2157 N ALA B 65 -38.135 -5.231 -18.404 1.00 14.90 N ATOM 2158 CA ALA B 65 -38.316 -6.651 -18.087 1.00 14.91 C ATOM 2159 C ALA B 65 -37.073 -7.414 -18.551 1.00 14.07 C ATOM 2160 O ALA B 65 -36.637 -7.243 -19.692 1.00 17.09 O ATOM 2161 CB ALA B 65 -39.577 -7.208 -18.781 1.00 16.97 C ATOM 0 H ALA B 65 -38.448 -5.010 -19.174 1.00 14.90 H new ATOM 0 HA ALA B 65 -38.433 -6.759 -17.130 1.00 14.91 H new ATOM 0 HB1 ALA B 65 -39.680 -8.147 -18.560 1.00 16.97 H new ATOM 0 HB2 ALA B 65 -40.357 -6.717 -18.478 1.00 16.97 H new ATOM 0 HB3 ALA B 65 -39.488 -7.110 -19.742 1.00 16.97 H new ATOM 2162 N TYR B 66 -36.515 -8.263 -17.703 1.00 13.51 N ATOM 2163 CA TYR B 66 -35.411 -9.079 -18.120 1.00 13.29 C ATOM 2164 C TYR B 66 -36.016 -10.353 -18.646 1.00 14.48 C ATOM 2165 O TYR B 66 -36.927 -10.913 -18.022 1.00 14.04 O ATOM 2166 CB TYR B 66 -34.404 -9.401 -17.053 1.00 12.85 C ATOM 2167 CG TYR B 66 -33.478 -8.266 -16.648 1.00 13.08 C ATOM 2168 CD1 TYR B 66 -32.673 -7.617 -17.572 1.00 12.66 C ATOM 2169 CD2 TYR B 66 -33.410 -7.840 -15.347 1.00 12.99 C ATOM 2170 CE1 TYR B 66 -31.783 -6.612 -17.179 1.00 12.57 C ATOM 2171 CE2 TYR B 66 -32.506 -6.864 -14.939 1.00 12.83 C ATOM 2172 CZ TYR B 66 -31.710 -6.225 -15.858 1.00 13.32 C ATOM 2173 OH TYR B 66 -30.805 -5.200 -15.517 1.00 12.70 O ATOM 0 H TYR B 66 -36.765 -8.376 -16.888 1.00 13.51 H new ATOM 0 HA TYR B 66 -34.904 -8.581 -18.780 1.00 13.29 H new ATOM 0 HB2 TYR B 66 -34.880 -9.703 -16.264 1.00 12.85 H new ATOM 0 HB3 TYR B 66 -33.861 -10.144 -17.359 1.00 12.85 H new ATOM 0 HD1 TYR B 66 -32.726 -7.854 -18.470 1.00 12.66 H new ATOM 0 HD2 TYR B 66 -33.985 -8.214 -14.719 1.00 12.99 H new ATOM 0 HE1 TYR B 66 -31.238 -6.203 -17.812 1.00 12.57 H new ATOM 0 HE2 TYR B 66 -32.440 -6.643 -14.038 1.00 12.83 H new ATOM 0 HH TYR B 66 -30.980 -4.917 -14.746 1.00 12.70 H new ATOM 2174 N ASP B 67 -35.509 -10.806 -19.771 1.00 14.31 N ATOM 2175 CA ASP B 67 -35.951 -12.126 -20.288 1.00 18.49 C ATOM 2176 C ASP B 67 -34.854 -12.857 -21.116 1.00 18.74 C ATOM 2177 O ASP B 67 -33.814 -12.262 -21.545 1.00 15.38 O ATOM 2178 CB ASP B 67 -37.250 -12.005 -21.022 1.00 17.89 C ATOM 2179 CG ASP B 67 -37.127 -11.421 -22.415 1.00 21.20 C ATOM 2180 OD1 ASP B 67 -36.074 -11.486 -23.070 1.00 18.43 O ATOM 2181 OD2 ASP B 67 -38.177 -10.904 -22.885 1.00 23.52 O ATOM 0 H ASP B 67 -34.926 -10.396 -20.252 1.00 14.31 H new ATOM 0 HA ASP B 67 -36.105 -12.697 -19.519 1.00 18.49 H new ATOM 0 HB2 ASP B 67 -37.657 -12.883 -21.086 1.00 17.89 H new ATOM 0 HB3 ASP B 67 -37.853 -11.450 -20.502 1.00 17.89 H new ATOM 2182 N ALA B 68 -35.068 -14.151 -21.319 1.00 18.12 N ATOM 2183 CA ALA B 68 -34.051 -14.957 -21.963 1.00 19.00 C ATOM 2184 C ALA B 68 -33.771 -14.607 -23.388 1.00 18.59 C ATOM 2185 O ALA B 68 -32.637 -14.758 -23.801 1.00 17.46 O ATOM 2186 CB ALA B 68 -34.376 -16.443 -21.849 1.00 20.43 C ATOM 0 H ALA B 68 -35.783 -14.573 -21.095 1.00 18.12 H new ATOM 0 HA ALA B 68 -33.237 -14.752 -21.477 1.00 19.00 H new ATOM 0 HB1 ALA B 68 -33.682 -16.961 -22.287 1.00 20.43 H new ATOM 0 HB2 ALA B 68 -34.424 -16.693 -20.913 1.00 20.43 H new ATOM 0 HB3 ALA B 68 -35.229 -16.621 -22.275 1.00 20.43 H new ATOM 2187 N ALA B 69 -34.791 -14.194 -24.137 1.00 18.71 N ATOM 2188 CA ALA B 69 -34.621 -13.824 -25.571 1.00 18.69 C ATOM 2189 C ALA B 69 -33.727 -12.626 -25.782 1.00 17.90 C ATOM 2190 O ALA B 69 -33.277 -12.429 -26.876 1.00 18.33 O ATOM 2191 CB ALA B 69 -35.974 -13.570 -26.213 1.00 19.00 C ATOM 0 H ALA B 69 -35.596 -14.116 -23.846 1.00 18.71 H new ATOM 0 HA ALA B 69 -34.184 -14.579 -25.994 1.00 18.69 H new ATOM 0 HB1 ALA B 69 -35.850 -13.330 -27.145 1.00 19.00 H new ATOM 0 HB2 ALA B 69 -36.516 -14.373 -26.155 1.00 19.00 H new ATOM 0 HB3 ALA B 69 -36.421 -12.845 -25.750 1.00 19.00 H new ATOM 2192 N HIS B 70 -33.426 -11.831 -24.748 1.00 14.89 N ATOM 2193 CA HIS B 70 -32.565 -10.672 -24.906 1.00 14.58 C ATOM 2194 C HIS B 70 -31.146 -10.866 -24.423 1.00 14.38 C ATOM 2195 O HIS B 70 -30.441 -9.863 -24.202 1.00 14.31 O ATOM 2196 CB HIS B 70 -33.241 -9.487 -24.262 1.00 15.87 C ATOM 2197 CG HIS B 70 -34.405 -9.012 -25.050 1.00 16.71 C ATOM 2198 ND1 HIS B 70 -35.616 -9.677 -25.040 1.00 16.32 N ATOM 2199 CD2 HIS B 70 -34.503 -8.050 -25.992 1.00 17.85 C ATOM 2200 CE1 HIS B 70 -36.449 -9.066 -25.870 1.00 18.93 C ATOM 2201 NE2 HIS B 70 -35.791 -8.088 -26.480 1.00 18.09 N ATOM 0 H HIS B 70 -33.715 -11.953 -23.947 1.00 14.89 H new ATOM 0 HA HIS B 70 -32.452 -10.515 -25.857 1.00 14.58 H new ATOM 0 HB2 HIS B 70 -33.533 -9.729 -23.369 1.00 15.87 H new ATOM 0 HB3 HIS B 70 -32.601 -8.764 -24.165 1.00 15.87 H new ATOM 0 HD2 HIS B 70 -33.828 -7.470 -26.261 1.00 17.85 H new ATOM 0 HE1 HIS B 70 -37.343 -9.285 -26.003 1.00 18.93 H new ATOM 0 HE2 HIS B 70 -36.115 -7.565 -27.081 1.00 18.09 H new ATOM 2202 N VAL B 71 -30.769 -12.138 -24.199 1.00 13.39 N ATOM 2203 CA VAL B 71 -29.389 -12.564 -23.994 1.00 14.25 C ATOM 2204 C VAL B 71 -29.081 -13.518 -25.174 1.00 16.48 C ATOM 2205 O VAL B 71 -29.853 -14.501 -25.428 1.00 14.85 O ATOM 2206 CB VAL B 71 -29.225 -13.319 -22.673 1.00 14.49 C ATOM 2207 CG1 VAL B 71 -27.792 -13.810 -22.531 1.00 14.60 C ATOM 2208 CG2 VAL B 71 -29.594 -12.418 -21.471 1.00 13.81 C ATOM 0 H VAL B 71 -31.332 -12.788 -24.163 1.00 13.39 H new ATOM 0 HA VAL B 71 -28.792 -11.801 -23.957 1.00 14.25 H new ATOM 0 HB VAL B 71 -29.827 -14.080 -22.680 1.00 14.49 H new ATOM 0 HG11 VAL B 71 -27.695 -14.287 -21.692 1.00 14.60 H new ATOM 0 HG12 VAL B 71 -27.579 -14.404 -23.267 1.00 14.60 H new ATOM 0 HG13 VAL B 71 -27.187 -13.052 -22.543 1.00 14.60 H new ATOM 0 HG21 VAL B 71 -29.483 -12.917 -20.646 1.00 13.81 H new ATOM 0 HG22 VAL B 71 -29.014 -11.641 -21.459 1.00 13.81 H new ATOM 0 HG23 VAL B 71 -30.517 -12.131 -21.553 1.00 13.81 H new ATOM 2209 N SER B 72 -27.956 -13.294 -25.847 1.00 18.01 N ATOM 2210 CA SER B 72 -27.563 -14.175 -26.965 1.00 18.83 C ATOM 2211 C SER B 72 -26.053 -14.173 -27.033 1.00 18.95 C ATOM 2212 O SER B 72 -25.387 -13.329 -26.391 1.00 13.82 O ATOM 2213 CB SER B 72 -28.187 -13.739 -28.286 1.00 19.77 C ATOM 2214 OG SER B 72 -27.683 -12.479 -28.735 1.00 20.38 O ATOM 0 H SER B 72 -27.409 -12.651 -25.682 1.00 18.01 H new ATOM 0 HA SER B 72 -27.892 -15.074 -26.808 1.00 18.83 H new ATOM 0 HB2 SER B 72 -28.014 -14.413 -28.961 1.00 19.77 H new ATOM 0 HB3 SER B 72 -29.150 -13.682 -28.183 1.00 19.77 H new ATOM 0 HG SER B 72 -27.543 -12.512 -29.563 1.00 20.38 H new ATOM 2215 N VAL B 73 -25.512 -15.135 -27.769 1.00 19.05 N ATOM 2216 CA VAL B 73 -24.148 -15.023 -28.207 1.00 18.77 C ATOM 2217 C VAL B 73 -24.107 -14.856 -29.716 1.00 22.40 C ATOM 2218 O VAL B 73 -24.948 -15.361 -30.404 1.00 22.13 O ATOM 2219 CB VAL B 73 -23.249 -16.192 -27.804 1.00 21.70 C ATOM 2220 CG1 VAL B 73 -22.998 -16.174 -26.295 1.00 22.15 C ATOM 2221 CG2 VAL B 73 -23.859 -17.519 -28.253 1.00 24.09 C ATOM 0 H VAL B 73 -25.919 -15.850 -28.019 1.00 19.05 H new ATOM 0 HA VAL B 73 -23.792 -14.243 -27.754 1.00 18.77 H new ATOM 0 HB VAL B 73 -22.393 -16.096 -28.250 1.00 21.70 H new ATOM 0 HG11 VAL B 73 -22.427 -16.920 -26.053 1.00 22.15 H new ATOM 0 HG12 VAL B 73 -22.564 -15.342 -26.049 1.00 22.15 H new ATOM 0 HG13 VAL B 73 -23.843 -16.249 -25.825 1.00 22.15 H new ATOM 0 HG21 VAL B 73 -23.277 -18.249 -27.990 1.00 24.09 H new ATOM 0 HG22 VAL B 73 -24.728 -17.633 -27.837 1.00 24.09 H new ATOM 0 HG23 VAL B 73 -23.960 -17.519 -29.218 1.00 24.09 H new ATOM 2222 N GLY B 74 -23.088 -14.161 -30.219 1.00 21.72 N ATOM 2223 CA GLY B 74 -23.033 -13.851 -31.659 1.00 20.27 C ATOM 2224 C GLY B 74 -21.671 -13.373 -32.039 1.00 19.19 C ATOM 2225 O GLY B 74 -20.700 -13.648 -31.370 1.00 19.43 O ATOM 0 H GLY B 74 -22.427 -13.862 -29.758 1.00 21.72 H new ATOM 0 HA2 GLY B 74 -23.260 -14.641 -32.174 1.00 20.27 H new ATOM 0 HA3 GLY B 74 -23.692 -13.172 -31.875 1.00 20.27 H new ATOM 2226 N LYS B 75 -21.601 -12.646 -33.154 1.00 22.90 N ATOM 2227 CA LYS B 75 -20.353 -12.183 -33.728 1.00 23.84 C ATOM 2228 C LYS B 75 -20.435 -10.667 -33.809 1.00 22.88 C ATOM 2229 O LYS B 75 -21.499 -10.134 -34.113 1.00 23.50 O ATOM 2230 CB LYS B 75 -20.147 -12.756 -35.140 1.00 26.48 C ATOM 2231 CG LYS B 75 -19.974 -14.273 -35.222 1.00 27.31 C ATOM 2232 CD LYS B 75 -18.690 -14.680 -34.530 1.00 32.87 C ATOM 2233 CE LYS B 75 -18.194 -16.063 -34.888 1.00 36.83 C ATOM 2234 NZ LYS B 75 -16.738 -16.065 -34.524 1.00 40.96 N ATOM 0 H LYS B 75 -22.295 -12.407 -33.602 1.00 22.90 H new ATOM 0 HA LYS B 75 -19.608 -12.474 -33.179 1.00 23.84 H new ATOM 0 HB2 LYS B 75 -20.907 -12.504 -35.687 1.00 26.48 H new ATOM 0 HB3 LYS B 75 -19.364 -12.336 -35.530 1.00 26.48 H new ATOM 0 HG2 LYS B 75 -20.730 -14.716 -34.806 1.00 27.31 H new ATOM 0 HG3 LYS B 75 -19.955 -14.555 -36.150 1.00 27.31 H new ATOM 0 HD2 LYS B 75 -18.000 -14.035 -34.749 1.00 32.87 H new ATOM 0 HD3 LYS B 75 -18.825 -14.636 -33.571 1.00 32.87 H new ATOM 0 HE2 LYS B 75 -18.678 -16.747 -34.399 1.00 36.83 H new ATOM 0 HE3 LYS B 75 -18.319 -16.247 -35.832 1.00 36.83 H new ATOM 0 HZ1 LYS B 75 -16.318 -16.701 -34.983 1.00 40.96 H new ATOM 0 HZ2 LYS B 75 -16.382 -15.274 -34.721 1.00 40.96 H new ATOM 0 HZ3 LYS B 75 -16.650 -16.221 -33.652 1.00 40.96 H new ATOM 2235 N ASP B 76 -19.337 -10.011 -33.451 1.00 23.55 N ATOM 2236 CA ASP B 76 -19.098 -8.580 -33.673 1.00 23.20 C ATOM 2237 C ASP B 76 -17.819 -8.547 -34.500 1.00 24.25 C ATOM 2238 O ASP B 76 -16.715 -8.691 -33.957 1.00 21.74 O ATOM 2239 CB ASP B 76 -18.979 -7.815 -32.338 1.00 24.45 C ATOM 2240 CG ASP B 76 -18.766 -6.340 -32.537 1.00 28.61 C ATOM 2241 OD1 ASP B 76 -19.060 -5.879 -33.667 1.00 28.52 O ATOM 2242 OD2 ASP B 76 -18.261 -5.628 -31.615 1.00 27.25 O ATOM 0 H ASP B 76 -18.680 -10.400 -33.055 1.00 23.55 H new ATOM 0 HA ASP B 76 -19.829 -8.137 -34.132 1.00 23.20 H new ATOM 0 HB2 ASP B 76 -19.784 -7.955 -31.816 1.00 24.45 H new ATOM 0 HB3 ASP B 76 -18.241 -8.179 -31.825 1.00 24.45 H new ATOM 2243 N GLY B 77 -17.961 -8.412 -35.839 1.00 24.37 N ATOM 2244 CA GLY B 77 -16.844 -8.654 -36.752 1.00 23.35 C ATOM 2245 C GLY B 77 -16.297 -10.060 -36.566 1.00 20.94 C ATOM 2246 O GLY B 77 -17.063 -10.990 -36.562 1.00 25.60 O ATOM 0 H GLY B 77 -18.694 -8.183 -36.225 1.00 24.37 H new ATOM 0 HA2 GLY B 77 -17.137 -8.534 -37.669 1.00 23.35 H new ATOM 0 HA3 GLY B 77 -16.142 -8.004 -36.592 1.00 23.35 H new ATOM 2247 N ASP B 78 -14.984 -10.203 -36.387 1.00 21.51 N ATOM 2248 CA ASP B 78 -14.337 -11.464 -36.099 1.00 21.76 C ATOM 2249 C ASP B 78 -14.543 -11.962 -34.641 1.00 22.80 C ATOM 2250 O ASP B 78 -14.166 -13.058 -34.363 1.00 24.81 O ATOM 2251 CB ASP B 78 -12.800 -11.295 -36.244 1.00 23.89 C ATOM 0 H ASP B 78 -14.435 -9.543 -36.433 1.00 21.51 H new ATOM 0 HA ASP B 78 -14.730 -12.098 -36.719 1.00 21.76 H new ATOM 2252 N LYS B 79 -15.051 -11.149 -33.717 1.00 21.61 N ATOM 2253 CA LYS B 79 -15.108 -11.527 -32.277 1.00 21.79 C ATOM 2254 C LYS B 79 -16.356 -12.282 -31.900 1.00 21.05 C ATOM 2255 O LYS B 79 -17.465 -11.890 -32.323 1.00 25.17 O ATOM 2256 CB LYS B 79 -15.082 -10.262 -31.423 1.00 22.14 C ATOM 2257 CG LYS B 79 -13.830 -9.442 -31.563 1.00 22.74 C ATOM 2258 CD LYS B 79 -14.011 -8.152 -30.793 1.00 24.48 C ATOM 2259 CE LYS B 79 -12.673 -7.554 -30.445 1.00 26.76 C ATOM 2260 NZ LYS B 79 -12.193 -6.844 -31.630 1.00 28.48 N ATOM 0 H LYS B 79 -15.372 -10.370 -33.890 1.00 21.61 H new ATOM 0 HA LYS B 79 -14.343 -12.102 -32.122 1.00 21.79 H new ATOM 0 HB2 LYS B 79 -15.844 -9.711 -31.659 1.00 22.14 H new ATOM 0 HB3 LYS B 79 -15.189 -10.512 -30.492 1.00 22.14 H new ATOM 0 HG2 LYS B 79 -13.066 -9.933 -31.223 1.00 22.74 H new ATOM 0 HG3 LYS B 79 -13.653 -9.254 -32.498 1.00 22.74 H new ATOM 0 HD2 LYS B 79 -14.525 -7.522 -31.322 1.00 24.48 H new ATOM 0 HD3 LYS B 79 -14.517 -8.321 -29.983 1.00 24.48 H new ATOM 0 HE2 LYS B 79 -12.755 -6.947 -29.693 1.00 26.76 H new ATOM 0 HE3 LYS B 79 -12.046 -8.247 -30.184 1.00 26.76 H new ATOM 0 HZ1 LYS B 79 -11.401 -6.478 -31.456 1.00 28.48 H new ATOM 0 HZ2 LYS B 79 -12.113 -7.416 -32.307 1.00 28.48 H new ATOM 0 HZ3 LYS B 79 -12.773 -6.205 -31.849 1.00 28.48 H new ATOM 2261 N SER B 80 -16.190 -13.349 -31.123 1.00 17.55 N ATOM 2262 CA SER B 80 -17.303 -14.071 -30.525 1.00 18.72 C ATOM 2263 C SER B 80 -17.653 -13.301 -29.250 1.00 15.72 C ATOM 2264 O SER B 80 -16.745 -13.008 -28.493 1.00 17.13 O ATOM 2265 CB SER B 80 -16.829 -15.461 -30.133 1.00 19.36 C ATOM 2266 OG SER B 80 -16.580 -16.202 -31.307 1.00 22.86 O ATOM 0 H SER B 80 -15.419 -13.676 -30.928 1.00 17.55 H new ATOM 0 HA SER B 80 -18.057 -14.147 -31.130 1.00 18.72 H new ATOM 0 HB2 SER B 80 -16.024 -15.402 -29.595 1.00 19.36 H new ATOM 0 HB3 SER B 80 -17.500 -15.905 -29.591 1.00 19.36 H new ATOM 0 HG SER B 80 -16.248 -16.946 -31.104 1.00 22.86 H new ATOM 2267 N VAL B 81 -18.910 -12.893 -29.133 1.00 14.83 N ATOM 2268 CA VAL B 81 -19.342 -12.038 -27.992 1.00 15.13 C ATOM 2269 C VAL B 81 -20.610 -12.491 -27.364 1.00 14.03 C ATOM 2270 O VAL B 81 -21.513 -12.989 -28.027 1.00 12.37 O ATOM 2271 CB VAL B 81 -19.522 -10.566 -28.465 1.00 16.23 C ATOM 2272 CG1 VAL B 81 -18.190 -10.013 -28.941 1.00 15.72 C ATOM 2273 CG2 VAL B 81 -20.486 -10.438 -29.619 1.00 16.74 C ATOM 0 H VAL B 81 -19.535 -13.089 -29.690 1.00 14.83 H new ATOM 0 HA VAL B 81 -18.642 -12.107 -27.325 1.00 15.13 H new ATOM 0 HB VAL B 81 -19.870 -10.077 -27.703 1.00 16.23 H new ATOM 0 HG11 VAL B 81 -18.307 -9.096 -29.235 1.00 15.72 H new ATOM 0 HG12 VAL B 81 -17.549 -10.040 -28.213 1.00 15.72 H new ATOM 0 HG13 VAL B 81 -17.862 -10.549 -29.680 1.00 15.72 H new ATOM 0 HG21 VAL B 81 -20.563 -9.506 -29.875 1.00 16.74 H new ATOM 0 HG22 VAL B 81 -20.159 -10.954 -30.373 1.00 16.74 H new ATOM 0 HG23 VAL B 81 -21.357 -10.772 -29.352 1.00 16.74 H new ATOM 2274 N LEU B 82 -20.710 -12.273 -26.064 1.00 14.59 N ATOM 2275 CA LEU B 82 -21.980 -12.199 -25.372 1.00 14.41 C ATOM 2276 C LEU B 82 -22.681 -10.884 -25.709 1.00 14.05 C ATOM 2277 O LEU B 82 -22.045 -9.851 -25.685 1.00 12.91 O ATOM 2278 CB LEU B 82 -21.690 -12.327 -23.873 1.00 14.92 C ATOM 2279 CG LEU B 82 -22.955 -12.200 -22.988 1.00 15.75 C ATOM 2280 CD1 LEU B 82 -23.868 -13.428 -23.101 1.00 15.67 C ATOM 2281 CD2 LEU B 82 -22.560 -11.977 -21.552 1.00 16.33 C ATOM 0 H LEU B 82 -20.029 -12.162 -25.551 1.00 14.59 H new ATOM 0 HA LEU B 82 -22.577 -12.912 -25.647 1.00 14.41 H new ATOM 0 HB2 LEU B 82 -21.270 -13.185 -23.704 1.00 14.92 H new ATOM 0 HB3 LEU B 82 -21.053 -11.643 -23.614 1.00 14.92 H new ATOM 0 HG LEU B 82 -23.459 -11.436 -23.309 1.00 15.75 H new ATOM 0 HD11 LEU B 82 -24.645 -13.307 -22.533 1.00 15.67 H new ATOM 0 HD12 LEU B 82 -24.154 -13.535 -24.022 1.00 15.67 H new ATOM 0 HD13 LEU B 82 -23.383 -14.219 -22.820 1.00 15.67 H new ATOM 0 HD21 LEU B 82 -23.357 -11.899 -21.005 1.00 16.33 H new ATOM 0 HD22 LEU B 82 -22.028 -12.727 -21.242 1.00 16.33 H new ATOM 0 HD23 LEU B 82 -22.039 -11.162 -21.482 1.00 16.33 H new ATOM 2282 N ILE B 83 -23.990 -10.934 -25.989 1.00 13.51 N ATOM 2283 CA ILE B 83 -24.772 -9.788 -26.378 1.00 15.39 C ATOM 2284 C ILE B 83 -25.995 -9.688 -25.492 1.00 14.69 C ATOM 2285 O ILE B 83 -26.844 -10.634 -25.439 1.00 17.06 O ATOM 2286 CB ILE B 83 -25.283 -9.920 -27.854 1.00 16.28 C ATOM 2287 CG1 ILE B 83 -24.110 -10.270 -28.766 1.00 17.78 C ATOM 2288 CG2 ILE B 83 -25.959 -8.604 -28.264 1.00 16.94 C ATOM 2289 CD1 ILE B 83 -24.516 -10.431 -30.236 1.00 18.87 C ATOM 0 H ILE B 83 -24.447 -11.662 -25.953 1.00 13.51 H new ATOM 0 HA ILE B 83 -24.204 -9.006 -26.295 1.00 15.39 H new ATOM 0 HB ILE B 83 -25.937 -10.632 -27.931 1.00 16.28 H new ATOM 0 HG12 ILE B 83 -23.436 -9.576 -28.697 1.00 17.78 H new ATOM 0 HG13 ILE B 83 -23.702 -11.094 -28.457 1.00 17.78 H new ATOM 0 HG21 ILE B 83 -26.279 -8.675 -29.177 1.00 16.94 H new ATOM 0 HG22 ILE B 83 -26.707 -8.426 -27.672 1.00 16.94 H new ATOM 0 HG23 ILE B 83 -25.319 -7.878 -28.202 1.00 16.94 H new ATOM 0 HD11 ILE B 83 -23.734 -10.652 -30.766 1.00 18.87 H new ATOM 0 HD12 ILE B 83 -25.171 -11.142 -30.315 1.00 18.87 H new ATOM 0 HD13 ILE B 83 -24.900 -9.601 -30.559 1.00 18.87 H new ATOM 2290 N LEU B 84 -26.053 -8.583 -24.738 1.00 13.14 N ATOM 2291 CA LEU B 84 -27.225 -8.171 -24.017 1.00 13.54 C ATOM 2292 C LEU B 84 -27.926 -7.074 -24.782 1.00 13.92 C ATOM 2293 O LEU B 84 -27.360 -6.046 -25.051 1.00 14.55 O ATOM 2294 CB LEU B 84 -26.843 -7.676 -22.620 1.00 14.17 C ATOM 2295 CG LEU B 84 -25.935 -8.612 -21.830 1.00 15.42 C ATOM 2296 CD1 LEU B 84 -25.643 -7.961 -20.499 1.00 17.35 C ATOM 2297 CD2 LEU B 84 -26.523 -9.975 -21.546 1.00 16.28 C ATOM 0 H LEU B 84 -25.386 -8.049 -24.640 1.00 13.14 H new ATOM 0 HA LEU B 84 -27.822 -8.929 -23.922 1.00 13.54 H new ATOM 0 HB2 LEU B 84 -26.402 -6.816 -22.706 1.00 14.17 H new ATOM 0 HB3 LEU B 84 -27.655 -7.529 -22.110 1.00 14.17 H new ATOM 0 HG LEU B 84 -25.148 -8.754 -22.378 1.00 15.42 H new ATOM 0 HD11 LEU B 84 -25.065 -8.539 -19.976 1.00 17.35 H new ATOM 0 HD12 LEU B 84 -25.202 -7.109 -20.645 1.00 17.35 H new ATOM 0 HD13 LEU B 84 -26.474 -7.816 -20.020 1.00 17.35 H new ATOM 0 HD21 LEU B 84 -25.885 -10.504 -21.043 1.00 16.28 H new ATOM 0 HD22 LEU B 84 -27.338 -9.875 -21.030 1.00 16.28 H new ATOM 0 HD23 LEU B 84 -26.724 -10.422 -22.383 1.00 16.28 H new ATOM 2298 N THR B 85 -29.204 -7.278 -25.118 1.00 14.33 N ATOM 2299 CA THR B 85 -29.930 -6.374 -25.962 1.00 14.51 C ATOM 2300 C THR B 85 -31.115 -5.766 -25.286 1.00 13.89 C ATOM 2301 O THR B 85 -32.049 -6.486 -24.848 1.00 13.31 O ATOM 2302 CB THR B 85 -30.484 -7.127 -27.222 1.00 16.21 C ATOM 2303 OG1 THR B 85 -29.405 -7.792 -27.871 1.00 14.92 O ATOM 2304 CG2 THR B 85 -31.109 -6.161 -28.212 1.00 16.68 C ATOM 0 H THR B 85 -29.663 -7.955 -24.852 1.00 14.33 H new ATOM 0 HA THR B 85 -29.297 -5.678 -26.198 1.00 14.51 H new ATOM 0 HB THR B 85 -31.161 -7.756 -26.927 1.00 16.21 H new ATOM 0 HG1 THR B 85 -28.931 -7.229 -28.275 1.00 14.92 H new ATOM 0 HG21 THR B 85 -31.442 -6.653 -28.979 1.00 16.68 H new ATOM 0 HG22 THR B 85 -31.843 -5.691 -27.786 1.00 16.68 H new ATOM 0 HG23 THR B 85 -30.442 -5.520 -28.505 1.00 16.68 H new ATOM 2305 N ALA B 86 -31.098 -4.439 -25.205 1.00 13.76 N ATOM 2306 CA ALA B 86 -32.242 -3.676 -24.743 1.00 14.70 C ATOM 2307 C ALA B 86 -33.114 -3.358 -25.951 1.00 15.79 C ATOM 2308 O ALA B 86 -32.589 -2.971 -26.982 1.00 14.97 O ATOM 2309 CB ALA B 86 -31.801 -2.400 -24.076 1.00 14.23 C ATOM 0 H ALA B 86 -30.418 -3.958 -25.418 1.00 13.76 H new ATOM 0 HA ALA B 86 -32.739 -4.194 -24.090 1.00 14.70 H new ATOM 0 HB1 ALA B 86 -32.580 -1.906 -23.775 1.00 14.23 H new ATOM 0 HB2 ALA B 86 -31.238 -2.610 -23.315 1.00 14.23 H new ATOM 0 HB3 ALA B 86 -31.301 -1.860 -24.708 1.00 14.23 H new ATOM 2310 N GLU B 87 -34.415 -3.505 -25.781 1.00 14.90 N ATOM 2311 CA GLU B 87 -35.350 -3.315 -26.858 1.00 17.51 C ATOM 2312 C GLU B 87 -36.610 -2.673 -26.327 1.00 17.97 C ATOM 2313 O GLU B 87 -37.064 -2.984 -25.236 1.00 20.12 O ATOM 2314 CB GLU B 87 -35.678 -4.666 -27.469 1.00 20.68 C ATOM 2315 CG GLU B 87 -36.831 -4.641 -28.405 1.00 22.71 C ATOM 2316 CD GLU B 87 -37.012 -5.913 -29.187 1.00 26.62 C ATOM 2317 OE1 GLU B 87 -37.530 -5.742 -30.286 1.00 30.65 O ATOM 2318 OE2 GLU B 87 -36.667 -7.054 -28.778 1.00 25.85 O ATOM 0 H GLU B 87 -34.778 -3.719 -25.031 1.00 14.90 H new ATOM 0 HA GLU B 87 -34.962 -2.737 -27.534 1.00 17.51 H new ATOM 0 HB2 GLU B 87 -34.897 -4.996 -27.941 1.00 20.68 H new ATOM 0 HB3 GLU B 87 -35.866 -5.296 -26.756 1.00 20.68 H new ATOM 0 HG2 GLU B 87 -37.641 -4.464 -27.901 1.00 22.71 H new ATOM 0 HG3 GLU B 87 -36.716 -3.904 -29.025 1.00 22.71 H new ATOM 2319 N ARG B 88 -37.159 -1.746 -27.100 1.00 19.56 N ATOM 2320 CA ARG B 88 -38.474 -1.149 -26.808 1.00 19.96 C ATOM 2321 C ARG B 88 -39.431 -1.421 -27.956 1.00 21.17 C ATOM 2322 O ARG B 88 -39.082 -1.276 -29.143 1.00 19.56 O ATOM 2323 CB ARG B 88 -38.333 0.343 -26.569 1.00 19.78 C ATOM 2324 CG ARG B 88 -39.635 1.061 -26.246 1.00 22.76 C ATOM 2325 CD ARG B 88 -39.374 2.508 -25.889 1.00 24.04 C ATOM 2326 NE ARG B 88 -40.544 3.336 -25.702 1.00 24.53 N ATOM 2327 CZ ARG B 88 -40.501 4.630 -25.377 1.00 25.37 C ATOM 2328 NH1 ARG B 88 -39.335 5.276 -25.179 1.00 25.88 N ATOM 2329 NH2 ARG B 88 -41.615 5.287 -25.208 1.00 24.26 N ATOM 0 H ARG B 88 -36.786 -1.439 -27.812 1.00 19.56 H new ATOM 0 HA ARG B 88 -38.834 -1.552 -26.002 1.00 19.96 H new ATOM 0 HB2 ARG B 88 -37.710 0.484 -25.839 1.00 19.78 H new ATOM 0 HB3 ARG B 88 -37.941 0.749 -27.358 1.00 19.78 H new ATOM 0 HG2 ARG B 88 -40.233 1.014 -27.008 1.00 22.76 H new ATOM 0 HG3 ARG B 88 -40.080 0.616 -25.508 1.00 22.76 H new ATOM 0 HD2 ARG B 88 -38.849 2.532 -25.074 1.00 24.04 H new ATOM 0 HD3 ARG B 88 -38.829 2.902 -26.588 1.00 24.04 H new ATOM 0 HE ARG B 88 -41.316 2.972 -25.807 1.00 24.53 H new ATOM 0 HH11 ARG B 88 -38.590 4.854 -25.261 1.00 25.88 H new ATOM 0 HH12 ARG B 88 -39.336 6.110 -24.970 1.00 25.88 H new ATOM 0 HH21 ARG B 88 -42.370 4.886 -25.306 1.00 24.26 H new ATOM 0 HH22 ARG B 88 -41.595 6.121 -24.999 1.00 24.26 H new ATOM 2330 N LYS B 89 -40.660 -1.824 -27.601 1.00 23.11 N ATOM 2331 CA LYS B 89 -41.733 -2.074 -28.569 1.00 24.79 C ATOM 2332 C LYS B 89 -42.944 -1.407 -27.949 1.00 27.46 C ATOM 2333 O LYS B 89 -43.471 -1.872 -26.917 1.00 26.08 O ATOM 2334 CB LYS B 89 -41.932 -3.569 -28.769 1.00 26.88 C ATOM 0 H LYS B 89 -40.893 -1.960 -26.784 1.00 23.11 H new ATOM 0 HA LYS B 89 -41.546 -1.723 -29.454 1.00 24.79 H new ATOM 2335 N GLY B 90 -43.303 -0.228 -28.460 1.00 28.74 N ATOM 2336 CA GLY B 90 -44.375 0.553 -27.811 1.00 31.03 C ATOM 2337 C GLY B 90 -43.961 0.996 -26.418 1.00 33.12 C ATOM 2338 O GLY B 90 -42.856 1.555 -26.202 1.00 33.41 O ATOM 0 H GLY B 90 -42.955 0.133 -29.159 1.00 28.74 H new ATOM 0 HA2 GLY B 90 -44.586 1.330 -28.352 1.00 31.03 H new ATOM 0 HA3 GLY B 90 -45.182 0.018 -27.757 1.00 31.03 H new ATOM 2339 N ASN B 91 -44.808 0.753 -25.424 1.00 32.51 N ATOM 2340 CA ASN B 91 -44.349 1.088 -24.075 1.00 31.15 C ATOM 2341 C ASN B 91 -43.736 -0.123 -23.337 1.00 25.25 C ATOM 2342 O ASN B 91 -43.538 -0.015 -22.158 1.00 28.38 O ATOM 2343 CB ASN B 91 -45.405 1.839 -23.234 1.00 36.47 C ATOM 2344 CG ASN B 91 -46.265 0.910 -22.387 1.00 37.47 C ATOM 2345 OD1 ASN B 91 -46.602 -0.185 -22.849 1.00 32.93 O ATOM 2346 ND2 ASN B 91 -46.618 1.345 -21.117 1.00 38.58 N ATOM 0 H ASN B 91 -45.598 0.419 -25.494 1.00 32.51 H new ATOM 0 HA ASN B 91 -43.625 1.723 -24.196 1.00 31.15 H new ATOM 0 HB2 ASN B 91 -44.957 2.474 -22.654 1.00 36.47 H new ATOM 0 HB3 ASN B 91 -45.978 2.351 -23.826 1.00 36.47 H new ATOM 0 HD21 ASN B 91 -47.096 0.843 -20.608 1.00 38.58 H new ATOM 0 HD22 ASN B 91 -46.359 2.117 -20.839 1.00 38.58 H new ATOM 2347 N LYS B 92 -43.427 -1.236 -24.024 1.00 22.08 N ATOM 2348 CA LYS B 92 -42.798 -2.388 -23.349 1.00 24.02 C ATOM 2349 C LYS B 92 -41.296 -2.357 -23.606 1.00 20.49 C ATOM 2350 O LYS B 92 -40.853 -2.172 -24.757 1.00 20.08 O ATOM 2351 CB LYS B 92 -43.379 -3.717 -23.798 1.00 25.31 C ATOM 2352 CG LYS B 92 -44.854 -3.806 -23.373 1.00 33.36 C ATOM 2353 CD LYS B 92 -45.326 -5.239 -23.150 1.00 37.35 C ATOM 2354 CE LYS B 92 -44.904 -5.804 -21.801 1.00 37.65 C ATOM 2355 NZ LYS B 92 -46.071 -6.121 -20.942 1.00 37.21 N ATOM 0 H LYS B 92 -43.570 -1.344 -24.865 1.00 22.08 H new ATOM 0 HA LYS B 92 -42.980 -2.311 -22.399 1.00 24.02 H new ATOM 0 HB2 LYS B 92 -43.305 -3.804 -24.761 1.00 25.31 H new ATOM 0 HB3 LYS B 92 -42.876 -4.449 -23.408 1.00 25.31 H new ATOM 0 HG2 LYS B 92 -44.981 -3.298 -22.556 1.00 33.36 H new ATOM 0 HG3 LYS B 92 -45.407 -3.391 -24.054 1.00 33.36 H new ATOM 0 HD2 LYS B 92 -46.293 -5.270 -23.219 1.00 37.35 H new ATOM 0 HD3 LYS B 92 -44.973 -5.803 -23.856 1.00 37.35 H new ATOM 0 HE2 LYS B 92 -44.377 -6.607 -21.938 1.00 37.65 H new ATOM 0 HE3 LYS B 92 -44.334 -5.164 -21.347 1.00 37.65 H new ATOM 0 HZ1 LYS B 92 -45.787 -6.448 -20.164 1.00 37.21 H new ATOM 0 HZ2 LYS B 92 -46.543 -5.381 -20.798 1.00 37.21 H new ATOM 0 HZ3 LYS B 92 -46.583 -6.725 -21.348 1.00 37.21 H new ATOM 2356 N ILE B 93 -40.543 -2.552 -22.531 1.00 18.23 N ATOM 2357 CA ILE B 93 -39.083 -2.586 -22.574 1.00 17.82 C ATOM 2358 C ILE B 93 -38.553 -3.930 -22.093 1.00 17.08 C ATOM 2359 O ILE B 93 -39.018 -4.415 -21.066 1.00 15.93 O ATOM 2360 CB ILE B 93 -38.538 -1.439 -21.698 1.00 18.80 C ATOM 2361 CG1 ILE B 93 -38.989 -0.115 -22.329 1.00 22.25 C ATOM 2362 CG2 ILE B 93 -37.009 -1.474 -21.613 1.00 17.56 C ATOM 2363 CD1 ILE B 93 -39.031 1.014 -21.373 1.00 24.53 C ATOM 0 H ILE B 93 -40.868 -2.670 -21.744 1.00 18.23 H new ATOM 0 HA ILE B 93 -38.784 -2.470 -23.490 1.00 17.82 H new ATOM 0 HB ILE B 93 -38.881 -1.533 -20.796 1.00 18.80 H new ATOM 0 HG12 ILE B 93 -38.388 0.109 -23.056 1.00 22.25 H new ATOM 0 HG13 ILE B 93 -39.870 -0.234 -22.716 1.00 22.25 H new ATOM 0 HG21 ILE B 93 -36.699 -0.742 -21.057 1.00 17.56 H new ATOM 0 HG22 ILE B 93 -36.725 -2.317 -21.225 1.00 17.56 H new ATOM 0 HG23 ILE B 93 -36.633 -1.385 -22.503 1.00 17.56 H new ATOM 0 HD11 ILE B 93 -39.322 1.817 -21.833 1.00 24.53 H new ATOM 0 HD12 ILE B 93 -39.652 0.809 -20.657 1.00 24.53 H new ATOM 0 HD13 ILE B 93 -38.146 1.157 -21.002 1.00 24.53 H new ATOM 2364 N TYR B 94 -37.572 -4.484 -22.815 1.00 16.68 N ATOM 2365 CA TYR B 94 -36.936 -5.747 -22.526 1.00 16.29 C ATOM 2366 C TYR B 94 -35.441 -5.590 -22.548 1.00 15.30 C ATOM 2367 O TYR B 94 -34.912 -4.785 -23.311 1.00 18.30 O ATOM 2368 CB TYR B 94 -37.238 -6.761 -23.600 1.00 18.56 C ATOM 2369 CG TYR B 94 -38.728 -6.894 -23.846 1.00 20.46 C ATOM 2370 CD1 TYR B 94 -39.482 -7.753 -23.086 1.00 24.46 C ATOM 2371 CD2 TYR B 94 -39.355 -6.155 -24.820 1.00 22.93 C ATOM 2372 CE1 TYR B 94 -40.832 -7.868 -23.269 1.00 25.98 C ATOM 2373 CE2 TYR B 94 -40.694 -6.299 -25.051 1.00 25.49 C ATOM 2374 CZ TYR B 94 -41.429 -7.151 -24.267 1.00 29.38 C ATOM 2375 OH TYR B 94 -42.802 -7.269 -24.469 1.00 34.23 O ATOM 0 H TYR B 94 -37.253 -4.105 -23.518 1.00 16.68 H new ATOM 0 HA TYR B 94 -37.266 -6.034 -21.660 1.00 16.29 H new ATOM 0 HB2 TYR B 94 -36.796 -6.501 -24.424 1.00 18.56 H new ATOM 0 HB3 TYR B 94 -36.874 -7.623 -23.343 1.00 18.56 H new ATOM 0 HD1 TYR B 94 -39.066 -8.268 -22.433 1.00 24.46 H new ATOM 0 HD2 TYR B 94 -38.863 -5.551 -25.327 1.00 22.93 H new ATOM 0 HE1 TYR B 94 -41.336 -8.426 -22.722 1.00 25.98 H new ATOM 0 HE2 TYR B 94 -41.104 -5.822 -25.736 1.00 25.49 H new ATOM 0 HH TYR B 94 -43.035 -6.777 -25.109 1.00 34.23 H new ATOM 2376 N SER B 95 -34.757 -6.366 -21.745 1.00 14.04 N ATOM 2377 CA SER B 95 -33.313 -6.402 -21.777 1.00 13.53 C ATOM 2378 C SER B 95 -32.809 -7.715 -21.219 1.00 14.55 C ATOM 2379 O SER B 95 -33.584 -8.657 -20.994 1.00 15.77 O ATOM 2380 CB SER B 95 -32.668 -5.164 -21.120 1.00 13.97 C ATOM 2381 OG SER B 95 -31.289 -5.031 -21.513 1.00 12.16 O ATOM 0 H SER B 95 -35.113 -6.890 -21.163 1.00 14.04 H new ATOM 0 HA SER B 95 -33.031 -6.356 -22.704 1.00 13.53 H new ATOM 0 HB2 SER B 95 -33.158 -4.367 -21.374 1.00 13.97 H new ATOM 0 HB3 SER B 95 -32.727 -5.238 -20.155 1.00 13.97 H new ATOM 0 HG SER B 95 -30.825 -4.828 -20.843 1.00 12.16 H new ATOM 2382 N GLY B 96 -31.518 -7.790 -20.977 1.00 14.02 N ATOM 2383 CA GLY B 96 -30.850 -8.989 -20.572 1.00 13.92 C ATOM 2384 C GLY B 96 -29.883 -8.856 -19.410 1.00 14.54 C ATOM 2385 O GLY B 96 -29.232 -7.813 -19.204 1.00 12.62 O ATOM 0 H GLY B 96 -30.991 -7.114 -21.049 1.00 14.02 H new ATOM 0 HA2 GLY B 96 -31.522 -9.648 -20.336 1.00 13.92 H new ATOM 0 HA3 GLY B 96 -30.364 -9.340 -21.335 1.00 13.92 H new ATOM 2386 N ARG B 97 -29.844 -9.923 -18.640 1.00 13.66 N ATOM 2387 CA ARG B 97 -29.029 -10.000 -17.437 1.00 13.28 C ATOM 2388 C ARG B 97 -28.640 -11.450 -17.226 1.00 13.09 C ATOM 2389 O ARG B 97 -29.501 -12.352 -17.277 1.00 14.20 O ATOM 2390 CB ARG B 97 -29.813 -9.462 -16.253 1.00 13.21 C ATOM 2391 CG ARG B 97 -29.169 -9.756 -14.912 1.00 13.12 C ATOM 2392 CD ARG B 97 -29.763 -8.913 -13.827 1.00 13.42 C ATOM 2393 NE ARG B 97 -29.427 -9.331 -12.470 1.00 13.50 N ATOM 2394 CZ ARG B 97 -29.582 -8.579 -11.380 1.00 14.50 C ATOM 2395 NH1 ARG B 97 -29.996 -7.328 -11.465 1.00 15.89 N ATOM 2396 NH2 ARG B 97 -29.418 -9.104 -10.183 1.00 14.72 N ATOM 0 H ARG B 97 -30.296 -10.637 -18.800 1.00 13.66 H new ATOM 0 HA ARG B 97 -28.227 -9.462 -17.527 1.00 13.28 H new ATOM 0 HB2 ARG B 97 -29.914 -8.502 -16.351 1.00 13.21 H new ATOM 0 HB3 ARG B 97 -30.705 -9.844 -16.265 1.00 13.21 H new ATOM 0 HG2 ARG B 97 -29.283 -10.694 -14.695 1.00 13.12 H new ATOM 0 HG3 ARG B 97 -28.215 -9.592 -14.966 1.00 13.12 H new ATOM 0 HD2 ARG B 97 -29.470 -7.996 -13.951 1.00 13.42 H new ATOM 0 HD3 ARG B 97 -30.728 -8.918 -13.923 1.00 13.42 H new ATOM 0 HE ARG B 97 -29.105 -10.122 -12.365 1.00 13.50 H new ATOM 0 HH11 ARG B 97 -30.171 -6.984 -12.234 1.00 15.89 H new ATOM 0 HH12 ARG B 97 -30.091 -6.857 -10.752 1.00 15.89 H new ATOM 0 HH21 ARG B 97 -29.210 -9.935 -10.103 1.00 14.72 H new ATOM 0 HH22 ARG B 97 -29.519 -8.616 -9.482 1.00 14.72 H new ATOM 2397 N ILE B 98 -27.357 -11.696 -16.988 1.00 13.92 N ATOM 2398 CA ILE B 98 -26.897 -13.013 -16.568 1.00 13.76 C ATOM 2399 C ILE B 98 -26.095 -13.049 -15.271 1.00 14.17 C ATOM 2400 O ILE B 98 -25.496 -12.048 -14.827 1.00 11.69 O ATOM 2401 CB ILE B 98 -26.088 -13.711 -17.693 1.00 14.30 C ATOM 2402 CG1 ILE B 98 -24.659 -13.116 -17.801 1.00 16.68 C ATOM 2403 CG2 ILE B 98 -26.813 -13.692 -19.030 1.00 14.61 C ATOM 2404 CD1 ILE B 98 -23.792 -13.779 -18.834 1.00 16.36 C ATOM 0 H ILE B 98 -26.733 -11.109 -17.065 1.00 13.92 H new ATOM 0 HA ILE B 98 -27.718 -13.496 -16.385 1.00 13.76 H new ATOM 0 HB ILE B 98 -26.003 -14.645 -17.446 1.00 14.30 H new ATOM 0 HG12 ILE B 98 -24.728 -12.171 -18.009 1.00 16.68 H new ATOM 0 HG13 ILE B 98 -24.225 -13.185 -16.936 1.00 16.68 H new ATOM 0 HG21 ILE B 98 -26.270 -14.138 -19.699 1.00 14.61 H new ATOM 0 HG22 ILE B 98 -27.663 -14.152 -18.944 1.00 14.61 H new ATOM 0 HG23 ILE B 98 -26.969 -12.774 -19.301 1.00 14.61 H new ATOM 0 HD11 ILE B 98 -22.919 -13.356 -18.844 1.00 16.36 H new ATOM 0 HD12 ILE B 98 -23.693 -14.719 -18.618 1.00 16.36 H new ATOM 0 HD13 ILE B 98 -24.204 -13.690 -19.708 1.00 16.36 H new ATOM 2405 N ASN B 99 -26.006 -14.254 -14.665 1.00 13.50 N ATOM 2406 CA ASN B 99 -25.193 -14.458 -13.488 1.00 13.27 C ATOM 2407 C ASN B 99 -24.546 -15.871 -13.457 1.00 13.52 C ATOM 2408 O ASN B 99 -25.066 -16.746 -14.103 1.00 13.83 O ATOM 2409 CB ASN B 99 -26.004 -14.217 -12.218 1.00 13.46 C ATOM 2410 CG ASN B 99 -27.011 -15.302 -11.915 1.00 13.13 C ATOM 2411 OD1 ASN B 99 -26.632 -16.394 -11.461 1.00 14.91 O ATOM 2412 ND2 ASN B 99 -28.285 -15.039 -12.194 1.00 13.93 N ATOM 0 H ASN B 99 -26.419 -14.958 -14.936 1.00 13.50 H new ATOM 0 HA ASN B 99 -24.473 -13.810 -13.528 1.00 13.27 H new ATOM 0 HB2 ASN B 99 -25.395 -14.135 -11.467 1.00 13.46 H new ATOM 0 HB3 ASN B 99 -26.470 -13.370 -12.299 1.00 13.46 H new ATOM 0 HD21 ASN B 99 -28.887 -15.639 -12.061 1.00 13.93 H new ATOM 0 HD22 ASN B 99 -28.507 -14.269 -12.507 1.00 13.93 H new ATOM 2413 N SER B 100 -23.436 -16.065 -12.721 1.00 12.01 N ATOM 2414 CA SER B 100 -22.862 -17.396 -12.523 1.00 12.92 C ATOM 2415 C SER B 100 -23.097 -17.996 -11.134 1.00 13.01 C ATOM 2416 O SER B 100 -22.358 -18.849 -10.730 1.00 14.62 O ATOM 2417 CB SER B 100 -21.367 -17.332 -12.830 1.00 12.48 C ATOM 2418 OG SER B 100 -20.568 -16.462 -11.979 1.00 13.21 O ATOM 0 H SER B 100 -23.005 -15.432 -12.330 1.00 12.01 H new ATOM 0 HA SER B 100 -23.324 -17.993 -13.132 1.00 12.92 H new ATOM 0 HB2 SER B 100 -21.006 -18.230 -12.771 1.00 12.48 H new ATOM 0 HB3 SER B 100 -21.258 -17.042 -13.749 1.00 12.48 H new ATOM 0 HG SER B 100 -20.121 -16.928 -11.442 1.00 13.21 H new ATOM 2419 N LYS B 101 -24.108 -17.553 -10.423 1.00 14.45 N ATOM 2420 CA LYS B 101 -24.402 -17.996 -9.020 1.00 14.47 C ATOM 2421 C LYS B 101 -24.555 -19.533 -9.038 1.00 15.98 C ATOM 2422 O LYS B 101 -25.270 -20.089 -9.929 1.00 16.79 O ATOM 2423 CB LYS B 101 -25.707 -17.380 -8.543 1.00 15.79 C ATOM 2424 CG LYS B 101 -25.988 -17.670 -7.058 1.00 19.50 C ATOM 2425 CD LYS B 101 -27.292 -17.042 -6.619 1.00 21.96 C ATOM 2426 CE LYS B 101 -27.546 -16.996 -5.109 1.00 27.37 C ATOM 2427 NZ LYS B 101 -26.989 -18.140 -4.429 1.00 33.43 N ATOM 0 H LYS B 101 -24.670 -16.975 -10.722 1.00 14.45 H new ATOM 0 HA LYS B 101 -23.687 -17.720 -8.426 1.00 14.47 H new ATOM 0 HB2 LYS B 101 -25.678 -16.420 -8.682 1.00 15.79 H new ATOM 0 HB3 LYS B 101 -26.438 -17.723 -9.080 1.00 15.79 H new ATOM 0 HG2 LYS B 101 -26.022 -18.629 -6.913 1.00 19.50 H new ATOM 0 HG3 LYS B 101 -25.261 -17.327 -6.515 1.00 19.50 H new ATOM 0 HD2 LYS B 101 -27.324 -16.135 -6.961 1.00 21.96 H new ATOM 0 HD3 LYS B 101 -28.020 -17.528 -7.036 1.00 21.96 H new ATOM 0 HE2 LYS B 101 -27.161 -16.185 -4.742 1.00 27.37 H new ATOM 0 HE3 LYS B 101 -28.501 -16.957 -4.944 1.00 27.37 H new ATOM 0 HZ1 LYS B 101 -27.169 -18.085 -3.559 1.00 33.43 H new ATOM 0 HZ2 LYS B 101 -27.347 -18.885 -4.759 1.00 33.43 H new ATOM 0 HZ3 LYS B 101 -26.107 -18.157 -4.549 1.00 33.43 H new ATOM 2428 N GLY B 102 -23.845 -20.198 -8.151 1.00 17.53 N ATOM 2429 CA GLY B 102 -23.945 -21.654 -7.986 1.00 19.14 C ATOM 2430 C GLY B 102 -23.325 -22.398 -9.156 1.00 22.22 C ATOM 2431 O GLY B 102 -23.400 -23.635 -9.192 1.00 22.12 O ATOM 0 H GLY B 102 -23.283 -19.824 -7.618 1.00 17.53 H new ATOM 0 HA2 GLY B 102 -23.503 -21.918 -7.164 1.00 19.14 H new ATOM 0 HA3 GLY B 102 -24.878 -21.906 -7.900 1.00 19.14 H new ATOM 2432 N LYS B 103 -22.651 -21.690 -10.069 1.00 18.94 N ATOM 2433 CA LYS B 103 -21.971 -22.300 -11.213 1.00 18.71 C ATOM 2434 C LYS B 103 -20.505 -21.933 -11.263 1.00 20.23 C ATOM 2435 O LYS B 103 -19.657 -22.784 -11.485 1.00 20.42 O ATOM 2436 CB LYS B 103 -22.679 -21.912 -12.505 1.00 19.00 C ATOM 2437 CG LYS B 103 -24.121 -22.357 -12.542 1.00 18.12 C ATOM 2438 CD LYS B 103 -24.811 -22.070 -13.882 1.00 17.72 C ATOM 2439 CE LYS B 103 -26.154 -22.770 -13.963 1.00 17.91 C ATOM 2440 NZ LYS B 103 -26.962 -22.359 -15.124 1.00 17.22 N ATOM 0 H LYS B 103 -22.576 -20.834 -10.039 1.00 18.94 H new ATOM 0 HA LYS B 103 -22.014 -23.263 -11.108 1.00 18.71 H new ATOM 0 HB2 LYS B 103 -22.640 -20.949 -12.613 1.00 19.00 H new ATOM 0 HB3 LYS B 103 -22.206 -22.301 -13.257 1.00 19.00 H new ATOM 0 HG2 LYS B 103 -24.164 -23.309 -12.361 1.00 18.12 H new ATOM 0 HG3 LYS B 103 -24.609 -21.911 -11.832 1.00 18.12 H new ATOM 0 HD2 LYS B 103 -24.934 -21.114 -13.988 1.00 17.72 H new ATOM 0 HD3 LYS B 103 -24.244 -22.366 -14.611 1.00 17.72 H new ATOM 0 HE2 LYS B 103 -26.009 -23.728 -14.002 1.00 17.91 H new ATOM 0 HE3 LYS B 103 -26.653 -22.591 -13.151 1.00 17.91 H new ATOM 0 HZ1 LYS B 103 -27.709 -22.842 -15.152 1.00 17.22 H new ATOM 0 HZ2 LYS B 103 -27.169 -21.496 -15.052 1.00 17.22 H new ATOM 0 HZ3 LYS B 103 -26.497 -22.490 -15.871 1.00 17.22 H new ATOM 2441 N LYS B 104 -20.158 -20.670 -11.087 1.00 16.85 N ATOM 2442 CA LYS B 104 -18.796 -20.293 -11.063 1.00 19.43 C ATOM 2443 C LYS B 104 -18.586 -19.131 -10.096 1.00 19.24 C ATOM 2444 O LYS B 104 -19.173 -18.047 -10.301 1.00 17.32 O ATOM 2445 CB LYS B 104 -18.357 -19.833 -12.452 1.00 21.51 C ATOM 2446 CG LYS B 104 -16.892 -19.563 -12.536 1.00 27.61 C ATOM 2447 CD LYS B 104 -15.997 -20.821 -12.473 1.00 32.54 C ATOM 2448 CE LYS B 104 -16.207 -21.806 -13.615 1.00 35.91 C ATOM 2449 NZ LYS B 104 -15.715 -23.170 -13.221 1.00 40.95 N ATOM 0 H LYS B 104 -20.714 -20.023 -10.980 1.00 16.85 H new ATOM 0 HA LYS B 104 -18.276 -21.061 -10.780 1.00 19.43 H new ATOM 0 HB2 LYS B 104 -18.594 -20.512 -13.103 1.00 21.51 H new ATOM 0 HB3 LYS B 104 -18.844 -19.029 -12.691 1.00 21.51 H new ATOM 0 HG2 LYS B 104 -16.710 -19.093 -13.365 1.00 27.61 H new ATOM 0 HG3 LYS B 104 -16.643 -18.968 -11.811 1.00 27.61 H new ATOM 0 HD2 LYS B 104 -15.068 -20.543 -12.468 1.00 32.54 H new ATOM 0 HD3 LYS B 104 -16.160 -21.278 -11.633 1.00 32.54 H new ATOM 0 HE2 LYS B 104 -17.148 -21.848 -13.845 1.00 35.91 H new ATOM 0 HE3 LYS B 104 -15.735 -21.500 -14.405 1.00 35.91 H new ATOM 0 HZ1 LYS B 104 -15.842 -23.738 -13.895 1.00 40.95 H new ATOM 0 HZ2 LYS B 104 -14.847 -23.129 -13.028 1.00 40.95 H new ATOM 0 HZ3 LYS B 104 -16.164 -23.453 -12.506 1.00 40.95 H new ATOM 2450 N SER B 105 -17.747 -19.355 -9.090 1.00 18.34 N ATOM 2451 CA SER B 105 -17.437 -18.292 -8.118 1.00 17.65 C ATOM 2452 C SER B 105 -16.011 -18.383 -7.723 1.00 19.08 C ATOM 2453 O SER B 105 -15.354 -19.407 -7.919 1.00 17.66 O ATOM 2454 CB SER B 105 -18.325 -18.378 -6.916 1.00 17.61 C ATOM 2455 OG SER B 105 -18.143 -19.613 -6.226 1.00 20.22 O ATOM 0 H SER B 105 -17.348 -20.103 -8.947 1.00 18.34 H new ATOM 0 HA SER B 105 -17.599 -17.432 -8.537 1.00 17.65 H new ATOM 0 HB2 SER B 105 -18.135 -17.639 -6.317 1.00 17.61 H new ATOM 0 HB3 SER B 105 -19.252 -18.291 -7.189 1.00 17.61 H new ATOM 0 HG SER B 105 -18.885 -19.889 -5.944 1.00 20.22 H new ATOM 2456 N PHE B 106 -15.501 -17.328 -7.091 1.00 19.39 N ATOM 2457 CA PHE B 106 -14.148 -17.354 -6.685 1.00 19.96 C ATOM 2458 C PHE B 106 -13.865 -16.318 -5.603 1.00 20.73 C ATOM 2459 O PHE B 106 -14.705 -15.511 -5.300 1.00 20.28 O ATOM 2460 CB PHE B 106 -13.269 -17.085 -7.881 1.00 23.21 C ATOM 2461 CG PHE B 106 -13.417 -15.717 -8.411 1.00 25.70 C ATOM 2462 CD1 PHE B 106 -14.459 -15.404 -9.281 1.00 31.38 C ATOM 2463 CD2 PHE B 106 -12.545 -14.710 -8.030 1.00 28.17 C ATOM 2464 CE1 PHE B 106 -14.613 -14.091 -9.745 1.00 30.09 C ATOM 2465 CE2 PHE B 106 -12.679 -13.388 -8.511 1.00 31.34 C ATOM 2466 CZ PHE B 106 -13.712 -13.079 -9.376 1.00 28.73 C ATOM 0 H PHE B 106 -15.932 -16.609 -6.900 1.00 19.39 H new ATOM 0 HA PHE B 106 -13.959 -18.230 -6.315 1.00 19.96 H new ATOM 0 HB2 PHE B 106 -12.342 -17.232 -7.634 1.00 23.21 H new ATOM 0 HB3 PHE B 106 -13.481 -17.722 -8.581 1.00 23.21 H new ATOM 0 HD1 PHE B 106 -15.052 -16.066 -9.554 1.00 31.38 H new ATOM 0 HD2 PHE B 106 -11.853 -14.909 -7.442 1.00 28.17 H new ATOM 0 HE1 PHE B 106 -15.325 -13.886 -10.307 1.00 30.09 H new ATOM 0 HE2 PHE B 106 -12.076 -12.730 -8.247 1.00 31.34 H new ATOM 0 HZ PHE B 106 -13.809 -12.216 -9.708 1.00 28.73 H new ATOM 2467 N LYS B 107 -12.623 -16.325 -5.135 1.00 20.73 N ATOM 2468 CA LYS B 107 -12.182 -15.472 -4.060 1.00 24.34 C ATOM 2469 C LYS B 107 -10.741 -15.125 -4.233 1.00 20.04 C ATOM 2470 O LYS B 107 -9.958 -15.991 -4.579 1.00 19.68 O ATOM 2471 CB LYS B 107 -12.370 -16.238 -2.746 1.00 30.11 C ATOM 2472 CG LYS B 107 -11.968 -15.430 -1.549 1.00 34.94 C ATOM 2473 CD LYS B 107 -12.290 -16.174 -0.292 1.00 37.36 C ATOM 2474 CE LYS B 107 -11.508 -17.455 -0.181 1.00 38.73 C ATOM 2475 NZ LYS B 107 -11.614 -17.871 1.246 1.00 43.07 N ATOM 0 H LYS B 107 -12.006 -16.838 -5.444 1.00 20.73 H new ATOM 0 HA LYS B 107 -12.696 -14.650 -4.056 1.00 24.34 H new ATOM 0 HB2 LYS B 107 -13.300 -16.501 -2.658 1.00 30.11 H new ATOM 0 HB3 LYS B 107 -11.846 -17.054 -2.773 1.00 30.11 H new ATOM 0 HG2 LYS B 107 -11.018 -15.238 -1.585 1.00 34.94 H new ATOM 0 HG3 LYS B 107 -12.431 -14.577 -1.556 1.00 34.94 H new ATOM 0 HD2 LYS B 107 -12.098 -15.611 0.474 1.00 37.36 H new ATOM 0 HD3 LYS B 107 -13.239 -16.372 -0.268 1.00 37.36 H new ATOM 0 HE2 LYS B 107 -11.869 -18.136 -0.770 1.00 38.73 H new ATOM 0 HE3 LYS B 107 -10.582 -17.321 -0.437 1.00 38.73 H new ATOM 0 HZ1 LYS B 107 -11.165 -18.630 1.368 1.00 43.07 H new ATOM 0 HZ2 LYS B 107 -11.270 -17.236 1.767 1.00 43.07 H new ATOM 0 HZ3 LYS B 107 -12.470 -17.996 1.456 1.00 43.07 H new ATOM 2476 N TYR B 108 -10.390 -13.861 -3.988 1.00 20.30 N ATOM 2477 CA TYR B 108 -9.027 -13.350 -4.009 1.00 18.89 C ATOM 2478 C TYR B 108 -8.273 -13.620 -5.326 1.00 20.82 C ATOM 2479 O TYR B 108 -7.109 -13.988 -5.323 1.00 20.55 O ATOM 2480 CB TYR B 108 -8.198 -13.866 -2.798 1.00 21.70 C ATOM 2481 CG TYR B 108 -8.736 -13.568 -1.397 1.00 21.87 C ATOM 2482 CD1 TYR B 108 -9.477 -12.422 -1.118 1.00 22.13 C ATOM 2483 CD2 TYR B 108 -8.496 -14.431 -0.346 1.00 23.27 C ATOM 2484 CE1 TYR B 108 -9.945 -12.144 0.156 1.00 22.97 C ATOM 2485 CE2 TYR B 108 -8.966 -14.151 0.939 1.00 23.68 C ATOM 2486 CZ TYR B 108 -9.672 -13.021 1.185 1.00 24.25 C ATOM 2487 OH TYR B 108 -10.147 -12.771 2.424 1.00 24.36 O ATOM 0 H TYR B 108 -10.969 -13.255 -3.797 1.00 20.30 H new ATOM 0 HA TYR B 108 -9.123 -12.387 -3.940 1.00 18.89 H new ATOM 0 HB2 TYR B 108 -8.107 -14.828 -2.886 1.00 21.70 H new ATOM 0 HB3 TYR B 108 -7.306 -13.489 -2.863 1.00 21.70 H new ATOM 0 HD1 TYR B 108 -9.663 -11.826 -1.807 1.00 22.13 H new ATOM 0 HD2 TYR B 108 -8.013 -15.212 -0.496 1.00 23.27 H new ATOM 0 HE1 TYR B 108 -10.439 -11.373 0.316 1.00 22.97 H new ATOM 0 HE2 TYR B 108 -8.793 -14.746 1.633 1.00 23.68 H new ATOM 0 HH TYR B 108 -10.654 -12.102 2.400 1.00 24.36 H new ATOM 2488 N ARG B 109 -8.946 -13.422 -6.448 1.00 20.44 N ATOM 2489 CA ARG B 109 -8.338 -13.497 -7.785 1.00 22.21 C ATOM 2490 C ARG B 109 -8.561 -12.218 -8.525 1.00 20.84 C ATOM 2491 O ARG B 109 -9.425 -11.459 -8.172 1.00 22.63 O ATOM 2492 CB ARG B 109 -9.064 -14.496 -8.644 1.00 27.04 C ATOM 2493 CG ARG B 109 -9.244 -15.835 -8.028 1.00 32.86 C ATOM 2494 CD ARG B 109 -7.902 -16.426 -7.770 1.00 35.83 C ATOM 2495 NE ARG B 109 -8.101 -17.813 -7.453 1.00 47.24 N ATOM 2496 CZ ARG B 109 -7.133 -18.628 -7.075 1.00 50.37 C ATOM 2497 NH1 ARG B 109 -5.890 -18.176 -6.970 1.00 47.78 N ATOM 2498 NH2 ARG B 109 -7.427 -19.895 -6.781 1.00 52.27 N ATOM 0 H ARG B 109 -9.786 -13.236 -6.463 1.00 20.44 H new ATOM 0 HA ARG B 109 -7.403 -13.714 -7.644 1.00 22.21 H new ATOM 0 HB2 ARG B 109 -9.937 -14.137 -8.867 1.00 27.04 H new ATOM 0 HB3 ARG B 109 -8.578 -14.600 -9.477 1.00 27.04 H new ATOM 0 HG2 ARG B 109 -9.743 -15.760 -7.200 1.00 32.86 H new ATOM 0 HG3 ARG B 109 -9.757 -16.410 -8.617 1.00 32.86 H new ATOM 0 HD2 ARG B 109 -7.331 -16.331 -8.548 1.00 35.83 H new ATOM 0 HD3 ARG B 109 -7.461 -15.967 -7.038 1.00 35.83 H new ATOM 0 HE ARG B 109 -8.898 -18.131 -7.513 1.00 47.24 H new ATOM 0 HH11 ARG B 109 -5.715 -17.353 -7.148 1.00 47.78 H new ATOM 0 HH12 ARG B 109 -5.259 -18.706 -6.724 1.00 47.78 H new ATOM 0 HH21 ARG B 109 -8.239 -20.173 -6.839 1.00 52.27 H new ATOM 0 HH22 ARG B 109 -6.805 -20.435 -6.534 1.00 52.27 H new ATOM 2499 N LYS B 110 -7.809 -12.042 -9.587 1.00 19.30 N ATOM 2500 CA LYS B 110 -8.032 -10.945 -10.502 1.00 20.01 C ATOM 2501 C LYS B 110 -9.103 -11.376 -11.512 1.00 19.11 C ATOM 2502 O LYS B 110 -9.044 -12.495 -12.102 1.00 19.42 O ATOM 2503 CB LYS B 110 -6.747 -10.514 -11.161 1.00 21.49 C ATOM 2504 CG LYS B 110 -6.933 -9.360 -12.138 1.00 25.31 C ATOM 2505 CD LYS B 110 -5.608 -8.850 -12.684 1.00 29.84 C ATOM 2506 CE LYS B 110 -5.815 -7.599 -13.535 1.00 37.05 C ATOM 2507 NZ LYS B 110 -4.715 -6.594 -13.421 1.00 37.35 N ATOM 0 H LYS B 110 -7.153 -12.555 -9.801 1.00 19.30 H new ATOM 0 HA LYS B 110 -8.352 -10.165 -10.023 1.00 20.01 H new ATOM 0 HB2 LYS B 110 -6.111 -10.252 -10.477 1.00 21.49 H new ATOM 0 HB3 LYS B 110 -6.362 -11.270 -11.631 1.00 21.49 H new ATOM 0 HG2 LYS B 110 -7.495 -9.649 -12.874 1.00 25.31 H new ATOM 0 HG3 LYS B 110 -7.399 -8.634 -11.694 1.00 25.31 H new ATOM 0 HD2 LYS B 110 -5.007 -8.650 -11.950 1.00 29.84 H new ATOM 0 HD3 LYS B 110 -5.185 -9.542 -13.217 1.00 29.84 H new ATOM 0 HE2 LYS B 110 -5.904 -7.863 -14.464 1.00 37.05 H new ATOM 0 HE3 LYS B 110 -6.651 -7.180 -13.278 1.00 37.05 H new ATOM 0 HZ1 LYS B 110 -4.830 -5.957 -14.032 1.00 37.35 H new ATOM 0 HZ2 LYS B 110 -4.728 -6.230 -12.609 1.00 37.35 H new ATOM 0 HZ3 LYS B 110 -3.932 -6.995 -13.554 1.00 37.35 H new ATOM 2508 N ILE B 111 -10.118 -10.547 -11.664 1.00 17.12 N ATOM 2509 CA ILE B 111 -11.085 -10.782 -12.700 1.00 17.15 C ATOM 2510 C ILE B 111 -11.072 -9.642 -13.713 1.00 18.49 C ATOM 2511 O ILE B 111 -10.997 -8.462 -13.327 1.00 17.59 O ATOM 2512 CB ILE B 111 -12.485 -11.075 -12.165 1.00 17.31 C ATOM 2513 CG1 ILE B 111 -13.413 -11.394 -13.314 1.00 19.00 C ATOM 2514 CG2 ILE B 111 -13.019 -9.978 -11.317 1.00 17.51 C ATOM 2515 CD1 ILE B 111 -14.828 -11.636 -12.918 1.00 18.54 C ATOM 0 H ILE B 111 -10.260 -9.850 -11.180 1.00 17.12 H new ATOM 0 HA ILE B 111 -10.820 -11.594 -13.160 1.00 17.15 H new ATOM 0 HB ILE B 111 -12.424 -11.849 -11.584 1.00 17.31 H new ATOM 0 HG12 ILE B 111 -13.388 -10.660 -13.948 1.00 19.00 H new ATOM 0 HG13 ILE B 111 -13.080 -12.179 -13.775 1.00 19.00 H new ATOM 0 HG21 ILE B 111 -13.907 -10.213 -11.004 1.00 17.51 H new ATOM 0 HG22 ILE B 111 -12.433 -9.843 -10.556 1.00 17.51 H new ATOM 0 HG23 ILE B 111 -13.066 -9.160 -11.837 1.00 17.51 H new ATOM 0 HD11 ILE B 111 -15.356 -11.833 -13.707 1.00 18.54 H new ATOM 0 HD12 ILE B 111 -14.869 -12.388 -12.306 1.00 18.54 H new ATOM 0 HD13 ILE B 111 -15.182 -10.845 -12.482 1.00 18.54 H new ATOM 2516 N GLU B 112 -11.122 -10.009 -14.996 1.00 17.70 N ATOM 2517 CA GLU B 112 -11.102 -8.997 -16.083 1.00 20.06 C ATOM 2518 C GLU B 112 -12.126 -9.335 -17.156 1.00 18.18 C ATOM 2519 O GLU B 112 -12.364 -10.545 -17.475 1.00 17.40 O ATOM 2520 CB GLU B 112 -9.761 -8.888 -16.799 1.00 23.83 C ATOM 2521 CG GLU B 112 -8.513 -8.741 -15.993 1.00 28.99 C ATOM 2522 CD GLU B 112 -7.354 -8.329 -16.877 1.00 33.23 C ATOM 2523 OE1 GLU B 112 -7.008 -9.124 -17.795 1.00 33.88 O ATOM 2524 OE2 GLU B 112 -6.880 -7.182 -16.687 1.00 37.76 O ATOM 0 H GLU B 112 -11.167 -10.825 -15.265 1.00 17.70 H new ATOM 0 HA GLU B 112 -11.297 -8.158 -15.636 1.00 20.06 H new ATOM 0 HB2 GLU B 112 -9.660 -9.679 -17.351 1.00 23.83 H new ATOM 0 HB3 GLU B 112 -9.812 -8.128 -17.399 1.00 23.83 H new ATOM 0 HG2 GLU B 112 -8.647 -8.079 -15.297 1.00 28.99 H new ATOM 0 HG3 GLU B 112 -8.307 -9.579 -15.551 1.00 28.99 H new ATOM 2525 N ALA B 113 -12.802 -8.308 -17.634 1.00 14.99 N ATOM 2526 CA ALA B 113 -13.707 -8.458 -18.787 1.00 15.52 C ATOM 2527 C ALA B 113 -13.455 -7.349 -19.811 1.00 14.76 C ATOM 2528 O ALA B 113 -13.125 -6.210 -19.446 1.00 15.44 O ATOM 2529 CB ALA B 113 -15.187 -8.495 -18.333 1.00 15.30 C ATOM 0 H ALA B 113 -12.759 -7.511 -17.314 1.00 14.99 H new ATOM 0 HA ALA B 113 -13.520 -9.307 -19.217 1.00 15.52 H new ATOM 0 HB1 ALA B 113 -15.761 -8.594 -19.108 1.00 15.30 H new ATOM 0 HB2 ALA B 113 -15.323 -9.245 -17.733 1.00 15.30 H new ATOM 0 HB3 ALA B 113 -15.405 -7.669 -17.873 1.00 15.30 H new ATOM 2530 N SER B 114 -13.600 -7.700 -21.097 1.00 13.68 N ATOM 2531 CA SER B 114 -13.458 -6.779 -22.233 1.00 11.89 C ATOM 2532 C SER B 114 -14.891 -6.505 -22.730 1.00 12.17 C ATOM 2533 O SER B 114 -15.552 -7.424 -23.218 1.00 11.79 O ATOM 2534 CB SER B 114 -12.625 -7.423 -23.340 1.00 12.76 C ATOM 2535 OG SER B 114 -12.432 -6.502 -24.419 1.00 13.87 O ATOM 0 H SER B 114 -13.789 -8.504 -21.337 1.00 13.68 H new ATOM 0 HA SER B 114 -13.006 -5.960 -21.975 1.00 11.89 H new ATOM 0 HB2 SER B 114 -11.766 -7.701 -22.986 1.00 12.76 H new ATOM 0 HB3 SER B 114 -13.070 -8.222 -23.664 1.00 12.76 H new ATOM 0 HG SER B 114 -12.231 -6.925 -25.116 1.00 13.87 H new ATOM 2536 N ILE B 115 -15.305 -5.220 -22.650 1.00 11.42 N ATOM 2537 CA ILE B 115 -16.667 -4.832 -22.906 1.00 12.51 C ATOM 2538 C ILE B 115 -16.729 -3.645 -23.852 1.00 12.55 C ATOM 2539 O ILE B 115 -16.005 -2.651 -23.669 1.00 11.63 O ATOM 2540 CB ILE B 115 -17.343 -4.435 -21.539 1.00 12.62 C ATOM 2541 CG1 ILE B 115 -17.194 -5.582 -20.540 1.00 12.50 C ATOM 2542 CG2 ILE B 115 -18.822 -4.149 -21.732 1.00 14.20 C ATOM 2543 CD1 ILE B 115 -17.710 -5.237 -19.151 1.00 12.80 C ATOM 0 H ILE B 115 -14.787 -4.565 -22.444 1.00 11.42 H new ATOM 0 HA ILE B 115 -17.132 -5.577 -23.318 1.00 12.51 H new ATOM 0 HB ILE B 115 -16.904 -3.637 -21.205 1.00 12.62 H new ATOM 0 HG12 ILE B 115 -17.672 -6.357 -20.873 1.00 12.50 H new ATOM 0 HG13 ILE B 115 -16.258 -5.830 -20.479 1.00 12.50 H new ATOM 0 HG21 ILE B 115 -19.219 -3.907 -20.881 1.00 14.20 H new ATOM 0 HG22 ILE B 115 -18.931 -3.417 -22.359 1.00 14.20 H new ATOM 0 HG23 ILE B 115 -19.262 -4.940 -22.080 1.00 14.20 H new ATOM 0 HD11 ILE B 115 -17.590 -5.999 -18.563 1.00 12.80 H new ATOM 0 HD12 ILE B 115 -17.217 -4.478 -18.802 1.00 12.80 H new ATOM 0 HD13 ILE B 115 -18.653 -5.014 -19.202 1.00 12.80 H new ATOM 2544 N LYS B 116 -17.657 -3.706 -24.800 1.00 13.73 N ATOM 2545 CA LYS B 116 -18.004 -2.597 -25.631 1.00 13.66 C ATOM 2546 C LYS B 116 -19.401 -2.161 -25.227 1.00 13.77 C ATOM 2547 O LYS B 116 -20.381 -2.953 -25.271 1.00 12.65 O ATOM 2548 CB LYS B 116 -17.954 -2.998 -27.098 1.00 14.72 C ATOM 2549 CG LYS B 116 -18.466 -1.876 -27.989 1.00 16.29 C ATOM 2550 CD LYS B 116 -17.924 -1.989 -29.368 1.00 19.57 C ATOM 2551 CE LYS B 116 -18.685 -2.964 -30.162 1.00 20.71 C ATOM 2552 NZ LYS B 116 -18.181 -3.093 -31.564 1.00 25.14 N ATOM 0 H LYS B 116 -18.107 -4.419 -24.972 1.00 13.73 H new ATOM 0 HA LYS B 116 -17.377 -1.865 -25.518 1.00 13.66 H new ATOM 0 HB2 LYS B 116 -17.043 -3.221 -27.345 1.00 14.72 H new ATOM 0 HB3 LYS B 116 -18.489 -3.795 -27.237 1.00 14.72 H new ATOM 0 HG2 LYS B 116 -19.435 -1.900 -28.018 1.00 16.29 H new ATOM 0 HG3 LYS B 116 -18.215 -1.019 -27.610 1.00 16.29 H new ATOM 0 HD2 LYS B 116 -17.954 -1.122 -29.802 1.00 19.57 H new ATOM 0 HD3 LYS B 116 -16.992 -2.256 -29.331 1.00 19.57 H new ATOM 0 HE2 LYS B 116 -18.644 -3.830 -29.728 1.00 20.71 H new ATOM 0 HE3 LYS B 116 -19.618 -2.700 -30.182 1.00 20.71 H new ATOM 0 HZ1 LYS B 116 -18.183 -3.950 -31.803 1.00 25.14 H new ATOM 0 HZ2 LYS B 116 -18.708 -2.631 -32.113 1.00 25.14 H new ATOM 0 HZ3 LYS B 116 -17.351 -2.774 -31.612 1.00 25.14 H new ATOM 2553 N LEU B 117 -19.484 -0.894 -24.832 1.00 13.74 N ATOM 2554 CA LEU B 117 -20.693 -0.319 -24.275 1.00 14.44 C ATOM 2555 C LEU B 117 -21.457 0.470 -25.320 1.00 14.86 C ATOM 2556 O LEU B 117 -20.836 1.151 -26.146 1.00 13.28 O ATOM 2557 CB LEU B 117 -20.306 0.625 -23.102 1.00 14.96 C ATOM 2558 CG LEU B 117 -19.770 -0.103 -21.876 1.00 15.91 C ATOM 2559 CD1 LEU B 117 -19.405 0.935 -20.836 1.00 16.77 C ATOM 2560 CD2 LEU B 117 -20.799 -1.090 -21.276 1.00 16.17 C ATOM 0 H LEU B 117 -18.828 -0.340 -24.883 1.00 13.74 H new ATOM 0 HA LEU B 117 -21.263 -1.039 -23.961 1.00 14.44 H new ATOM 0 HB2 LEU B 117 -19.636 1.254 -23.412 1.00 14.96 H new ATOM 0 HB3 LEU B 117 -21.085 1.143 -22.845 1.00 14.96 H new ATOM 0 HG LEU B 117 -18.998 -0.626 -22.144 1.00 15.91 H new ATOM 0 HD11 LEU B 117 -19.060 0.493 -20.044 1.00 16.77 H new ATOM 0 HD12 LEU B 117 -18.727 1.529 -21.195 1.00 16.77 H new ATOM 0 HD13 LEU B 117 -20.193 1.449 -20.601 1.00 16.77 H new ATOM 0 HD21 LEU B 117 -20.414 -1.528 -20.501 1.00 16.17 H new ATOM 0 HD22 LEU B 117 -21.596 -0.605 -21.010 1.00 16.17 H new ATOM 0 HD23 LEU B 117 -21.033 -1.757 -21.940 1.00 16.17 H new ATOM 2561 N PRO B 118 -22.831 0.469 -25.264 1.00 14.32 N ATOM 2562 CA PRO B 118 -23.581 1.409 -26.099 1.00 15.03 C ATOM 2563 C PRO B 118 -23.482 2.815 -25.519 1.00 13.78 C ATOM 2564 O PRO B 118 -23.094 2.978 -24.331 1.00 12.63 O ATOM 2565 CB PRO B 118 -25.016 0.930 -25.956 1.00 15.59 C ATOM 2566 CG PRO B 118 -25.058 0.301 -24.600 1.00 15.17 C ATOM 2567 CD PRO B 118 -23.692 -0.193 -24.272 1.00 15.46 C ATOM 0 HA PRO B 118 -23.260 1.439 -27.014 1.00 15.03 H new ATOM 0 HB2 PRO B 118 -25.644 1.666 -26.025 1.00 15.59 H new ATOM 0 HB3 PRO B 118 -25.248 0.293 -26.650 1.00 15.59 H new ATOM 0 HG2 PRO B 118 -25.353 0.945 -23.937 1.00 15.17 H new ATOM 0 HG3 PRO B 118 -25.694 -0.431 -24.586 1.00 15.17 H new ATOM 0 HD2 PRO B 118 -23.437 0.042 -23.366 1.00 15.46 H new ATOM 0 HD3 PRO B 118 -23.637 -1.159 -24.341 1.00 15.46 H new ATOM 2568 N LYS B 119 -23.897 3.792 -26.315 1.00 13.97 N ATOM 2569 CA LYS B 119 -24.158 5.136 -25.764 1.00 14.09 C ATOM 2570 C LYS B 119 -25.318 5.045 -24.722 1.00 14.96 C ATOM 2571 O LYS B 119 -26.435 4.597 -25.056 1.00 15.03 O ATOM 2572 CB LYS B 119 -24.644 6.095 -26.857 1.00 17.16 C ATOM 2573 CG LYS B 119 -23.795 6.293 -28.099 1.00 18.37 C ATOM 2574 CD LYS B 119 -22.497 6.870 -27.714 1.00 18.03 C ATOM 2575 CE LYS B 119 -21.717 7.200 -29.003 1.00 18.56 C ATOM 2576 NZ LYS B 119 -20.442 7.741 -28.507 1.00 16.89 N ATOM 0 H LYS B 119 -24.034 3.711 -27.160 1.00 13.97 H new ATOM 0 HA LYS B 119 -23.331 5.458 -25.372 1.00 14.09 H new ATOM 0 HB2 LYS B 119 -25.518 5.789 -27.146 1.00 17.16 H new ATOM 0 HB3 LYS B 119 -24.769 6.965 -26.447 1.00 17.16 H new ATOM 0 HG2 LYS B 119 -23.662 5.445 -28.551 1.00 18.37 H new ATOM 0 HG3 LYS B 119 -24.249 6.880 -28.724 1.00 18.37 H new ATOM 0 HD2 LYS B 119 -22.627 7.671 -27.182 1.00 18.03 H new ATOM 0 HD3 LYS B 119 -21.997 6.244 -27.167 1.00 18.03 H new ATOM 0 HE2 LYS B 119 -21.581 6.410 -29.550 1.00 18.56 H new ATOM 0 HE3 LYS B 119 -22.190 7.846 -29.551 1.00 18.56 H new ATOM 0 HZ1 LYS B 119 -19.896 7.893 -29.194 1.00 16.89 H new ATOM 0 HZ2 LYS B 119 -20.592 8.504 -28.073 1.00 16.89 H new ATOM 0 HZ3 LYS B 119 -20.066 7.154 -27.953 1.00 16.89 H new ATOM 2577 N THR B 120 -25.043 5.507 -23.519 1.00 12.68 N ATOM 2578 CA THR B 120 -25.970 5.374 -22.415 1.00 13.66 C ATOM 2579 C THR B 120 -26.933 6.551 -22.246 1.00 14.18 C ATOM 2580 O THR B 120 -27.980 6.379 -21.598 1.00 12.25 O ATOM 2581 CB THR B 120 -25.274 5.104 -21.094 1.00 12.96 C ATOM 2582 OG1 THR B 120 -24.324 6.130 -20.812 1.00 11.58 O ATOM 2583 CG2 THR B 120 -24.535 3.725 -21.179 1.00 14.63 C ATOM 0 H THR B 120 -24.310 5.909 -23.318 1.00 12.68 H new ATOM 0 HA THR B 120 -26.501 4.601 -22.662 1.00 13.66 H new ATOM 0 HB THR B 120 -25.936 5.087 -20.385 1.00 12.96 H new ATOM 0 HG1 THR B 120 -24.713 6.780 -20.448 1.00 11.58 H new ATOM 0 HG21 THR B 120 -24.087 3.545 -20.338 1.00 14.63 H new ATOM 0 HG22 THR B 120 -25.180 3.023 -21.358 1.00 14.63 H new ATOM 0 HG23 THR B 120 -23.880 3.752 -21.894 1.00 14.63 H new ATOM 2584 N ASN B 121 -26.580 7.718 -22.820 1.00 13.18 N ATOM 2585 CA ASN B 121 -27.271 8.956 -22.552 1.00 13.22 C ATOM 2586 C ASN B 121 -28.785 8.699 -22.714 1.00 12.84 C ATOM 2587 O ASN B 121 -29.205 8.104 -23.712 1.00 13.54 O ATOM 2588 CB ASN B 121 -26.823 10.044 -23.503 1.00 15.30 C ATOM 2589 CG ASN B 121 -27.422 11.387 -23.175 1.00 19.85 C ATOM 2590 OD1 ASN B 121 -27.572 11.741 -22.039 1.00 23.13 O ATOM 2591 ND2 ASN B 121 -27.742 12.153 -24.212 1.00 23.16 N ATOM 0 H ASN B 121 -25.928 7.795 -23.375 1.00 13.18 H new ATOM 0 HA ASN B 121 -27.070 9.255 -21.651 1.00 13.22 H new ATOM 0 HB2 ASN B 121 -25.856 10.111 -23.479 1.00 15.30 H new ATOM 0 HB3 ASN B 121 -27.068 9.798 -24.409 1.00 15.30 H new ATOM 0 HD21 ASN B 121 -28.071 12.937 -24.082 1.00 23.16 H new ATOM 0 HD22 ASN B 121 -27.620 11.865 -25.013 1.00 23.16 H new ATOM 2592 N GLY B 122 -29.567 9.166 -21.732 1.00 13.32 N ATOM 2593 CA GLY B 122 -31.049 9.064 -21.817 1.00 14.44 C ATOM 2594 C GLY B 122 -31.592 7.794 -21.203 1.00 14.71 C ATOM 2595 O GLY B 122 -32.741 7.424 -21.508 1.00 15.75 O ATOM 0 H GLY B 122 -29.273 9.541 -21.016 1.00 13.32 H new ATOM 0 HA2 GLY B 122 -31.446 9.828 -21.371 1.00 14.44 H new ATOM 0 HA3 GLY B 122 -31.318 9.107 -22.748 1.00 14.44 H new ATOM 2596 N GLY B 123 -30.778 7.081 -20.402 1.00 13.70 N ATOM 2597 CA GLY B 123 -31.319 6.069 -19.467 1.00 14.87 C ATOM 2598 C GLY B 123 -30.807 4.647 -19.522 1.00 13.10 C ATOM 2599 O GLY B 123 -31.285 3.805 -18.736 1.00 13.55 O ATOM 0 H GLY B 123 -29.922 7.165 -20.384 1.00 13.70 H new ATOM 0 HA2 GLY B 123 -31.168 6.397 -18.567 1.00 14.87 H new ATOM 0 HA3 GLY B 123 -32.279 6.036 -19.600 1.00 14.87 H new ATOM 2600 N LEU B 124 -29.815 4.313 -20.355 1.00 12.25 N ATOM 2601 CA LEU B 124 -29.254 2.961 -20.255 1.00 12.76 C ATOM 2602 C LEU B 124 -28.272 2.842 -19.131 1.00 10.99 C ATOM 2603 O LEU B 124 -27.561 3.807 -18.818 1.00 11.98 O ATOM 2604 CB LEU B 124 -28.572 2.490 -21.578 1.00 14.83 C ATOM 2605 CG LEU B 124 -29.526 2.537 -22.759 1.00 17.39 C ATOM 2606 CD1 LEU B 124 -28.701 2.121 -23.963 1.00 18.51 C ATOM 2607 CD2 LEU B 124 -30.729 1.599 -22.636 1.00 16.39 C ATOM 0 H LEU B 124 -29.468 4.823 -20.954 1.00 12.25 H new ATOM 0 HA LEU B 124 -30.013 2.384 -20.079 1.00 12.76 H new ATOM 0 HB2 LEU B 124 -27.803 3.052 -21.762 1.00 14.83 H new ATOM 0 HB3 LEU B 124 -28.242 1.585 -21.466 1.00 14.83 H new ATOM 0 HG LEU B 124 -29.901 3.429 -22.822 1.00 17.39 H new ATOM 0 HD11 LEU B 124 -29.259 2.131 -24.757 1.00 18.51 H new ATOM 0 HD12 LEU B 124 -27.963 2.740 -24.079 1.00 18.51 H new ATOM 0 HD13 LEU B 124 -28.353 1.226 -23.824 1.00 18.51 H new ATOM 0 HD21 LEU B 124 -31.289 1.685 -23.424 1.00 16.39 H new ATOM 0 HD22 LEU B 124 -30.419 0.683 -22.559 1.00 16.39 H new ATOM 0 HD23 LEU B 124 -31.243 1.833 -21.847 1.00 16.39 H new ATOM 2608 N TRP B 125 -28.177 1.660 -18.520 1.00 10.89 N ATOM 2609 CA TRP B 125 -27.467 1.447 -17.283 1.00 10.70 C ATOM 2610 C TRP B 125 -26.761 0.100 -17.343 1.00 11.92 C ATOM 2611 O TRP B 125 -27.271 -0.914 -16.836 1.00 10.89 O ATOM 2612 CB TRP B 125 -28.423 1.588 -16.113 1.00 10.78 C ATOM 2613 CG TRP B 125 -27.862 1.370 -14.756 1.00 11.01 C ATOM 2614 CD1 TRP B 125 -26.535 1.312 -14.387 1.00 11.16 C ATOM 2615 CD2 TRP B 125 -28.609 1.206 -13.542 1.00 11.46 C ATOM 2616 NE1 TRP B 125 -26.436 1.054 -13.064 1.00 10.85 N ATOM 2617 CE2 TRP B 125 -27.697 1.014 -12.518 1.00 11.35 C ATOM 2618 CE3 TRP B 125 -29.964 1.169 -13.250 1.00 11.12 C ATOM 2619 CZ2 TRP B 125 -28.102 0.805 -11.183 1.00 12.17 C ATOM 2620 CZ3 TRP B 125 -30.355 0.991 -11.955 1.00 11.67 C ATOM 2621 CH2 TRP B 125 -29.447 0.778 -10.943 1.00 11.95 C ATOM 0 H TRP B 125 -28.539 0.945 -18.832 1.00 10.89 H new ATOM 0 HA TRP B 125 -26.780 2.119 -17.151 1.00 10.70 H new ATOM 0 HB2 TRP B 125 -28.806 2.479 -16.142 1.00 10.78 H new ATOM 0 HB3 TRP B 125 -29.152 0.962 -16.242 1.00 10.78 H new ATOM 0 HD1 TRP B 125 -25.815 1.433 -14.963 1.00 11.16 H new ATOM 0 HE1 TRP B 125 -25.702 0.934 -12.633 1.00 10.85 H new ATOM 0 HE3 TRP B 125 -30.596 1.264 -13.926 1.00 11.12 H new ATOM 0 HZ2 TRP B 125 -27.483 0.691 -10.498 1.00 12.17 H new ATOM 0 HZ3 TRP B 125 -31.262 1.014 -11.750 1.00 11.67 H new ATOM 0 HH2 TRP B 125 -29.754 0.613 -10.081 1.00 11.95 H new ATOM 2622 N PRO B 126 -25.600 0.059 -18.049 1.00 11.87 N ATOM 2623 CA PRO B 126 -24.805 -1.189 -18.117 1.00 12.17 C ATOM 2624 C PRO B 126 -23.960 -1.400 -16.885 1.00 11.41 C ATOM 2625 O PRO B 126 -23.540 -0.436 -16.209 1.00 11.50 O ATOM 2626 CB PRO B 126 -23.910 -0.986 -19.345 1.00 12.21 C ATOM 2627 CG PRO B 126 -23.676 0.500 -19.297 1.00 11.58 C ATOM 2628 CD PRO B 126 -25.035 1.074 -18.944 1.00 12.63 C ATOM 0 HA PRO B 126 -25.374 -1.972 -18.175 1.00 12.17 H new ATOM 0 HB2 PRO B 126 -23.083 -1.489 -19.282 1.00 12.21 H new ATOM 0 HB3 PRO B 126 -24.347 -1.261 -20.166 1.00 12.21 H new ATOM 0 HG2 PRO B 126 -23.008 0.733 -18.633 1.00 11.58 H new ATOM 0 HG3 PRO B 126 -23.358 0.837 -20.149 1.00 11.58 H new ATOM 0 HD2 PRO B 126 -24.958 1.936 -18.506 1.00 12.63 H new ATOM 0 HD3 PRO B 126 -25.585 1.204 -19.732 1.00 12.63 H new ATOM 2629 N ALA B 127 -23.733 -2.664 -16.550 1.00 10.98 N ATOM 2630 CA ALA B 127 -22.926 -3.016 -15.382 1.00 11.26 C ATOM 2631 C ALA B 127 -22.232 -4.393 -15.459 1.00 12.05 C ATOM 2632 O ALA B 127 -22.791 -5.321 -16.076 1.00 10.20 O ATOM 2633 CB ALA B 127 -23.737 -2.915 -14.115 1.00 11.61 C ATOM 0 H ALA B 127 -24.038 -3.339 -16.987 1.00 10.98 H new ATOM 0 HA ALA B 127 -22.210 -2.362 -15.373 1.00 11.26 H new ATOM 0 HB1 ALA B 127 -23.182 -3.153 -13.356 1.00 11.61 H new ATOM 0 HB2 ALA B 127 -24.059 -2.006 -14.008 1.00 11.61 H new ATOM 0 HB3 ALA B 127 -24.493 -3.521 -14.165 1.00 11.61 H new ATOM 2634 N PHE B 128 -21.028 -4.439 -14.851 1.00 10.57 N ATOM 2635 CA PHE B 128 -20.218 -5.647 -14.641 1.00 10.70 C ATOM 2636 C PHE B 128 -19.966 -5.632 -13.166 1.00 10.62 C ATOM 2637 O PHE B 128 -19.434 -4.668 -12.628 1.00 10.38 O ATOM 2638 CB PHE B 128 -18.940 -5.468 -15.443 1.00 11.55 C ATOM 2639 CG PHE B 128 -17.843 -6.452 -15.167 1.00 10.91 C ATOM 2640 CD1 PHE B 128 -18.094 -7.774 -14.910 1.00 11.49 C ATOM 2641 CD2 PHE B 128 -16.555 -6.027 -15.241 1.00 11.47 C ATOM 2642 CE1 PHE B 128 -17.088 -8.667 -14.720 1.00 11.32 C ATOM 2643 CE2 PHE B 128 -15.511 -6.925 -15.037 1.00 11.35 C ATOM 2644 CZ PHE B 128 -15.798 -8.241 -14.754 1.00 11.16 C ATOM 0 H PHE B 128 -20.651 -3.732 -14.538 1.00 10.57 H new ATOM 0 HA PHE B 128 -20.622 -6.484 -14.919 1.00 10.70 H new ATOM 0 HB2 PHE B 128 -19.162 -5.516 -16.386 1.00 11.55 H new ATOM 0 HB3 PHE B 128 -18.598 -4.576 -15.277 1.00 11.55 H new ATOM 0 HD1 PHE B 128 -18.975 -8.068 -14.864 1.00 11.49 H new ATOM 0 HD2 PHE B 128 -16.370 -5.135 -15.428 1.00 11.47 H new ATOM 0 HE1 PHE B 128 -17.281 -9.564 -14.568 1.00 11.32 H new ATOM 0 HE2 PHE B 128 -14.628 -6.638 -15.091 1.00 11.35 H new ATOM 0 HZ PHE B 128 -15.107 -8.840 -14.586 1.00 11.16 H new ATOM 2645 N TRP B 129 -20.327 -6.724 -12.500 1.00 10.92 N ATOM 2646 CA TRP B 129 -20.426 -6.740 -11.033 1.00 11.58 C ATOM 2647 C TRP B 129 -20.458 -8.158 -10.457 1.00 12.79 C ATOM 2648 O TRP B 129 -20.394 -9.133 -11.219 1.00 11.54 O ATOM 2649 CB TRP B 129 -21.583 -5.906 -10.565 1.00 11.48 C ATOM 2650 CG TRP B 129 -22.956 -6.254 -11.060 1.00 11.42 C ATOM 2651 CD1 TRP B 129 -23.379 -6.252 -12.342 1.00 12.36 C ATOM 2652 CD2 TRP B 129 -24.106 -6.497 -10.257 1.00 11.74 C ATOM 2653 NE1 TRP B 129 -24.738 -6.460 -12.404 1.00 12.33 N ATOM 2654 CE2 TRP B 129 -25.206 -6.625 -11.125 1.00 12.79 C ATOM 2655 CE3 TRP B 129 -24.321 -6.605 -8.869 1.00 12.56 C ATOM 2656 CZ2 TRP B 129 -26.497 -6.903 -10.665 1.00 12.79 C ATOM 2657 CZ3 TRP B 129 -25.613 -6.842 -8.407 1.00 12.83 C ATOM 2658 CH2 TRP B 129 -26.688 -6.972 -9.291 1.00 13.11 C ATOM 0 H TRP B 129 -20.521 -7.473 -12.876 1.00 10.92 H new ATOM 0 HA TRP B 129 -19.615 -6.337 -10.686 1.00 11.58 H new ATOM 0 HB2 TRP B 129 -21.600 -5.941 -9.596 1.00 11.48 H new ATOM 0 HB3 TRP B 129 -21.404 -4.985 -10.813 1.00 11.48 H new ATOM 0 HD1 TRP B 129 -22.828 -6.127 -13.081 1.00 12.36 H new ATOM 0 HE1 TRP B 129 -25.212 -6.483 -13.121 1.00 12.33 H new ATOM 0 HE3 TRP B 129 -23.613 -6.520 -8.272 1.00 12.56 H new ATOM 0 HZ2 TRP B 129 -27.202 -7.037 -11.257 1.00 12.79 H new ATOM 0 HZ3 TRP B 129 -25.764 -6.915 -7.492 1.00 12.83 H new ATOM 0 HH2 TRP B 129 -27.544 -7.107 -8.954 1.00 13.11 H new ATOM 2659 N MET B 130 -20.538 -8.267 -9.135 1.00 11.68 N ATOM 2660 CA MET B 130 -20.382 -9.546 -8.439 1.00 12.66 C ATOM 2661 C MET B 130 -21.193 -9.489 -7.155 1.00 12.23 C ATOM 2662 O MET B 130 -21.369 -8.417 -6.571 1.00 10.90 O ATOM 2663 CB MET B 130 -18.916 -9.804 -8.086 1.00 13.29 C ATOM 2664 CG MET B 130 -17.981 -9.922 -9.276 1.00 16.68 C ATOM 2665 SD MET B 130 -16.228 -9.902 -8.778 1.00 20.72 S ATOM 2666 CE MET B 130 -16.130 -11.371 -7.833 1.00 26.49 C ATOM 0 H MET B 130 -20.685 -7.600 -8.612 1.00 11.68 H new ATOM 0 HA MET B 130 -20.689 -10.261 -9.018 1.00 12.66 H new ATOM 0 HB2 MET B 130 -18.603 -9.084 -7.516 1.00 13.29 H new ATOM 0 HB3 MET B 130 -18.861 -10.621 -7.567 1.00 13.29 H new ATOM 0 HG2 MET B 130 -18.170 -10.745 -9.754 1.00 16.68 H new ATOM 0 HG3 MET B 130 -18.149 -9.191 -9.891 1.00 16.68 H new ATOM 0 HE1 MET B 130 -15.202 -11.558 -7.620 1.00 26.49 H new ATOM 0 HE2 MET B 130 -16.634 -11.262 -7.012 1.00 26.49 H new ATOM 0 HE3 MET B 130 -16.499 -12.109 -8.343 1.00 26.49 H new ATOM 2667 N MET B 131 -21.699 -10.643 -6.739 1.00 12.41 N ATOM 2668 CA MET B 131 -22.354 -10.798 -5.447 1.00 12.19 C ATOM 2669 C MET B 131 -21.886 -12.100 -4.800 1.00 13.97 C ATOM 2670 O MET B 131 -21.341 -12.958 -5.476 1.00 12.97 O ATOM 2671 CB MET B 131 -23.890 -10.778 -5.557 1.00 12.37 C ATOM 2672 CG MET B 131 -24.475 -9.397 -5.712 1.00 12.66 C ATOM 2673 SD MET B 131 -26.258 -9.272 -5.633 1.00 15.04 S ATOM 2674 CE MET B 131 -26.796 -10.024 -7.173 1.00 16.69 C ATOM 0 H MET B 131 -21.672 -11.366 -7.204 1.00 12.41 H new ATOM 0 HA MET B 131 -22.105 -10.041 -4.895 1.00 12.19 H new ATOM 0 HB2 MET B 131 -24.158 -11.320 -6.316 1.00 12.37 H new ATOM 0 HB3 MET B 131 -24.267 -11.192 -4.765 1.00 12.37 H new ATOM 0 HG2 MET B 131 -24.100 -8.829 -5.021 1.00 12.66 H new ATOM 0 HG3 MET B 131 -24.183 -9.037 -6.564 1.00 12.66 H new ATOM 0 HE1 MET B 131 -27.482 -9.472 -7.581 1.00 16.69 H new ATOM 0 HE2 MET B 131 -26.041 -10.100 -7.777 1.00 16.69 H new ATOM 0 HE3 MET B 131 -27.156 -10.907 -6.994 1.00 16.69 H new ATOM 2675 N GLY B 132 -22.081 -12.226 -3.471 1.00 14.30 N ATOM 2676 CA GLY B 132 -21.535 -13.381 -2.756 1.00 15.12 C ATOM 2677 C GLY B 132 -22.279 -14.636 -3.128 1.00 14.65 C ATOM 2678 O GLY B 132 -23.489 -14.622 -3.213 1.00 15.49 O ATOM 0 H GLY B 132 -22.515 -11.666 -2.984 1.00 14.30 H new ATOM 0 HA2 GLY B 132 -20.594 -13.483 -2.967 1.00 15.12 H new ATOM 0 HA3 GLY B 132 -21.597 -13.234 -1.799 1.00 15.12 H new ATOM 2679 N ASP B 133 -21.564 -15.728 -3.298 1.00 15.52 N ATOM 2680 CA ASP B 133 -22.211 -16.971 -3.753 1.00 17.57 C ATOM 2681 C ASP B 133 -22.695 -17.737 -2.514 1.00 19.04 C ATOM 2682 O ASP B 133 -22.060 -18.695 -2.099 1.00 20.14 O ATOM 2683 CB ASP B 133 -21.180 -17.767 -4.513 1.00 18.74 C ATOM 2684 CG ASP B 133 -21.788 -18.948 -5.351 1.00 19.06 C ATOM 2685 OD1 ASP B 133 -22.931 -18.975 -5.758 1.00 19.37 O ATOM 2686 OD2 ASP B 133 -21.053 -19.885 -5.598 1.00 22.17 O ATOM 0 H ASP B 133 -20.717 -15.785 -3.162 1.00 15.52 H new ATOM 0 HA ASP B 133 -22.972 -16.798 -4.330 1.00 17.57 H new ATOM 0 HB2 ASP B 133 -20.698 -17.172 -5.109 1.00 18.74 H new ATOM 0 HB3 ASP B 133 -20.533 -18.125 -3.886 1.00 18.74 H new ATOM 2687 N ASN B 134 -23.766 -17.246 -1.917 1.00 19.80 N ATOM 2688 CA ASN B 134 -24.355 -17.810 -0.694 1.00 19.79 C ATOM 2689 C ASN B 134 -25.854 -17.546 -0.750 1.00 24.06 C ATOM 2690 O ASN B 134 -26.387 -16.929 -1.704 1.00 22.58 O ATOM 2691 CB ASN B 134 -23.629 -17.263 0.528 1.00 22.33 C ATOM 2692 CG ASN B 134 -23.709 -15.748 0.620 1.00 21.64 C ATOM 2693 OD1 ASN B 134 -24.787 -15.195 0.636 1.00 21.22 O ATOM 2694 ND2 ASN B 134 -22.583 -15.095 0.565 1.00 23.75 N ATOM 0 H ASN B 134 -24.189 -16.558 -2.212 1.00 19.80 H new ATOM 0 HA ASN B 134 -24.243 -18.771 -0.624 1.00 19.79 H new ATOM 0 HB2 ASN B 134 -24.011 -17.654 1.330 1.00 22.33 H new ATOM 0 HB3 ASN B 134 -22.698 -17.534 0.496 1.00 22.33 H new ATOM 0 HD21 ASN B 134 -22.585 -14.235 0.538 1.00 23.75 H new ATOM 0 HD22 ASN B 134 -21.837 -15.524 0.555 1.00 23.75 H new ATOM 2695 N ASP B 135 -26.571 -18.034 0.242 1.00 26.12 N ATOM 2696 CA ASP B 135 -28.004 -17.898 0.296 1.00 27.84 C ATOM 2697 C ASP B 135 -28.436 -16.629 1.055 1.00 29.12 C ATOM 2698 O ASP B 135 -29.630 -16.401 1.167 1.00 30.55 O ATOM 2699 CB ASP B 135 -28.632 -19.162 1.037 1.00 30.30 C ATOM 2700 CG ASP B 135 -28.468 -20.537 0.247 1.00 33.31 C ATOM 2701 OD1 ASP B 135 -27.891 -20.547 -0.859 1.00 37.17 O ATOM 2702 OD2 ASP B 135 -28.876 -21.648 0.765 1.00 31.86 O ATOM 0 H ASP B 135 -26.233 -18.458 0.910 1.00 26.12 H new ATOM 0 HA ASP B 135 -28.322 -17.835 -0.618 1.00 27.84 H new ATOM 0 HB2 ASP B 135 -28.217 -19.251 1.909 1.00 30.30 H new ATOM 0 HB3 ASP B 135 -29.576 -18.999 1.188 1.00 30.30 H new ATOM 2703 N LYS B 136 -27.528 -15.793 1.564 1.00 25.27 N ATOM 2704 CA LYS B 136 -27.983 -14.562 2.313 1.00 26.65 C ATOM 2705 C LYS B 136 -28.699 -13.573 1.448 1.00 23.60 C ATOM 2706 O LYS B 136 -28.253 -13.346 0.327 1.00 25.98 O ATOM 2707 CB LYS B 136 -26.831 -13.809 2.885 1.00 28.50 C ATOM 2708 CG LYS B 136 -26.017 -14.623 3.870 1.00 34.36 C ATOM 2709 CD LYS B 136 -24.712 -13.890 4.077 1.00 37.07 C ATOM 2710 CE LYS B 136 -23.682 -14.790 4.687 1.00 41.39 C ATOM 2711 NZ LYS B 136 -24.163 -15.122 6.047 1.00 41.86 N ATOM 0 H LYS B 136 -26.676 -15.894 1.503 1.00 25.27 H new ATOM 0 HA LYS B 136 -28.574 -14.911 2.998 1.00 26.65 H new ATOM 0 HB2 LYS B 136 -26.254 -13.514 2.163 1.00 28.50 H new ATOM 0 HB3 LYS B 136 -27.161 -13.012 3.328 1.00 28.50 H new ATOM 0 HG2 LYS B 136 -26.492 -14.721 4.710 1.00 34.36 H new ATOM 0 HG3 LYS B 136 -25.858 -15.517 3.528 1.00 34.36 H new ATOM 0 HD2 LYS B 136 -24.389 -13.552 3.227 1.00 37.07 H new ATOM 0 HD3 LYS B 136 -24.856 -13.122 4.651 1.00 37.07 H new ATOM 0 HE2 LYS B 136 -23.568 -15.594 4.156 1.00 41.39 H new ATOM 0 HE3 LYS B 136 -22.818 -14.350 4.725 1.00 41.39 H new ATOM 0 HZ1 LYS B 136 -23.499 -15.483 6.517 1.00 41.86 H new ATOM 0 HZ2 LYS B 136 -24.444 -14.381 6.452 1.00 41.86 H new ATOM 0 HZ3 LYS B 136 -24.836 -15.702 5.991 1.00 41.86 H new ATOM 2712 N GLN B 137 -29.726 -12.923 1.978 1.00 22.95 N ATOM 2713 CA GLN B 137 -30.503 -11.963 1.231 1.00 24.58 C ATOM 2714 C GLN B 137 -29.630 -10.712 1.095 1.00 23.55 C ATOM 2715 O GLN B 137 -28.846 -10.364 1.996 1.00 22.69 O ATOM 2716 CB GLN B 137 -31.854 -11.601 1.869 1.00 31.40 C ATOM 2717 CG GLN B 137 -32.964 -11.362 0.814 1.00 39.96 C ATOM 2718 CD GLN B 137 -34.373 -11.099 1.374 1.00 42.25 C ATOM 2719 OE1 GLN B 137 -35.165 -12.020 1.562 1.00 49.56 O ATOM 2720 NE2 GLN B 137 -34.708 -9.825 1.575 1.00 45.67 N ATOM 0 H GLN B 137 -29.990 -13.032 2.789 1.00 22.95 H new ATOM 0 HA GLN B 137 -30.736 -12.356 0.375 1.00 24.58 H new ATOM 0 HB2 GLN B 137 -32.128 -12.315 2.466 1.00 31.40 H new ATOM 0 HB3 GLN B 137 -31.749 -10.803 2.410 1.00 31.40 H new ATOM 0 HG2 GLN B 137 -32.707 -10.606 0.264 1.00 39.96 H new ATOM 0 HG3 GLN B 137 -33.005 -12.136 0.231 1.00 39.96 H new ATOM 0 HE21 GLN B 137 -34.132 -9.202 1.435 1.00 45.67 H new ATOM 0 HE22 GLN B 137 -35.500 -9.626 1.845 1.00 45.67 H new ATOM 2721 N TRP B 138 -29.778 -10.065 -0.053 1.00 21.10 N ATOM 2722 CA TRP B 138 -29.087 -8.807 -0.315 1.00 18.86 C ATOM 2723 C TRP B 138 -29.443 -7.801 0.775 1.00 17.76 C ATOM 2724 O TRP B 138 -30.636 -7.684 1.082 1.00 20.27 O ATOM 2725 CB TRP B 138 -29.520 -8.307 -1.672 1.00 18.12 C ATOM 2726 CG TRP B 138 -28.709 -7.132 -2.090 1.00 16.77 C ATOM 2727 CD1 TRP B 138 -27.613 -7.131 -2.874 1.00 16.95 C ATOM 2728 CD2 TRP B 138 -28.985 -5.767 -1.773 1.00 16.54 C ATOM 2729 NE1 TRP B 138 -27.128 -5.854 -3.026 1.00 17.51 N ATOM 2730 CE2 TRP B 138 -27.975 -4.982 -2.397 1.00 17.62 C ATOM 2731 CE3 TRP B 138 -29.972 -5.123 -1.011 1.00 16.88 C ATOM 2732 CZ2 TRP B 138 -27.930 -3.582 -2.274 1.00 18.46 C ATOM 2733 CZ3 TRP B 138 -29.921 -3.770 -0.885 1.00 18.45 C ATOM 2734 CH2 TRP B 138 -28.901 -3.001 -1.520 1.00 19.13 C ATOM 0 H TRP B 138 -30.277 -10.338 -0.698 1.00 21.10 H new ATOM 0 HA TRP B 138 -28.125 -8.931 -0.310 1.00 18.86 H new ATOM 0 HB2 TRP B 138 -29.428 -9.017 -2.327 1.00 18.12 H new ATOM 0 HB3 TRP B 138 -30.459 -8.064 -1.647 1.00 18.12 H new ATOM 0 HD1 TRP B 138 -27.237 -7.889 -3.259 1.00 16.95 H new ATOM 0 HE1 TRP B 138 -26.410 -5.638 -3.447 1.00 17.51 H new ATOM 0 HE3 TRP B 138 -30.648 -5.612 -0.600 1.00 16.88 H new ATOM 0 HZ2 TRP B 138 -27.268 -3.078 -2.689 1.00 18.46 H new ATOM 0 HZ3 TRP B 138 -30.565 -3.336 -0.374 1.00 18.45 H new ATOM 0 HH2 TRP B 138 -28.900 -2.077 -1.415 1.00 19.13 H new ATOM 2735 N PRO B 139 -28.500 -7.033 1.341 1.00 16.01 N ATOM 2736 CA PRO B 139 -27.077 -6.862 0.943 1.00 14.70 C ATOM 2737 C PRO B 139 -26.083 -7.706 1.708 1.00 15.08 C ATOM 2738 O PRO B 139 -24.836 -7.573 1.554 1.00 14.79 O ATOM 2739 CB PRO B 139 -26.845 -5.371 1.244 1.00 15.48 C ATOM 2740 CG PRO B 139 -27.649 -5.138 2.510 1.00 15.62 C ATOM 2741 CD PRO B 139 -28.920 -5.981 2.311 1.00 16.80 C ATOM 0 HA PRO B 139 -26.936 -7.142 0.025 1.00 14.70 H new ATOM 0 HB2 PRO B 139 -25.904 -5.175 1.377 1.00 15.48 H new ATOM 0 HB3 PRO B 139 -27.152 -4.807 0.517 1.00 15.48 H new ATOM 0 HG2 PRO B 139 -27.158 -5.418 3.298 1.00 15.62 H new ATOM 0 HG3 PRO B 139 -27.861 -4.199 2.627 1.00 15.62 H new ATOM 0 HD2 PRO B 139 -29.225 -6.368 3.146 1.00 16.80 H new ATOM 0 HD3 PRO B 139 -29.651 -5.447 1.963 1.00 16.80 H new ATOM 2742 N ALA B 140 -26.623 -8.645 2.487 1.00 16.91 N ATOM 2743 CA ALA B 140 -25.803 -9.515 3.321 1.00 17.27 C ATOM 2744 C ALA B 140 -24.914 -10.472 2.519 1.00 17.98 C ATOM 2745 O ALA B 140 -23.894 -10.967 3.045 1.00 19.21 O ATOM 2746 CB ALA B 140 -26.703 -10.279 4.304 1.00 18.19 C ATOM 0 H ALA B 140 -27.468 -8.792 2.545 1.00 16.91 H new ATOM 0 HA ALA B 140 -25.189 -8.948 3.813 1.00 17.27 H new ATOM 0 HB1 ALA B 140 -26.158 -10.858 4.859 1.00 18.19 H new ATOM 0 HB2 ALA B 140 -27.178 -9.647 4.866 1.00 18.19 H new ATOM 0 HB3 ALA B 140 -27.342 -10.815 3.809 1.00 18.19 H new ATOM 2747 N CYS B 141 -25.262 -10.710 1.254 1.00 17.73 N ATOM 2748 CA CYS B 141 -24.414 -11.526 0.353 1.00 19.52 C ATOM 2749 C CYS B 141 -23.191 -10.762 -0.083 1.00 19.01 C ATOM 2750 O CYS B 141 -22.214 -11.318 -0.551 1.00 17.45 O ATOM 2751 CB CYS B 141 -25.202 -11.964 -0.873 1.00 18.48 C ATOM 2752 SG CYS B 141 -26.094 -10.657 -1.751 1.00 18.38 S ATOM 0 H CYS B 141 -25.982 -10.412 0.890 1.00 17.73 H new ATOM 0 HA CYS B 141 -24.131 -12.310 0.849 1.00 19.52 H new ATOM 0 HB2 CYS B 141 -24.590 -12.387 -1.495 1.00 18.48 H new ATOM 0 HB3 CYS B 141 -25.841 -12.640 -0.600 1.00 18.48 H new ATOM 0 HG CYS B 141 -25.307 -9.903 -2.253 1.00 18.38 H new ATOM 2753 N GLY B 142 -23.264 -9.436 0.023 1.00 15.69 N ATOM 2754 CA GLY B 142 -22.185 -8.622 -0.478 1.00 16.16 C ATOM 2755 C GLY B 142 -22.395 -8.390 -1.950 1.00 13.93 C ATOM 2756 O GLY B 142 -22.917 -9.246 -2.692 1.00 14.74 O ATOM 0 H GLY B 142 -23.919 -9.004 0.375 1.00 15.69 H new ATOM 0 HA2 GLY B 142 -22.156 -7.775 -0.005 1.00 16.16 H new ATOM 0 HA3 GLY B 142 -21.334 -9.062 -0.325 1.00 16.16 H new ATOM 2757 N GLU B 143 -21.940 -7.213 -2.375 1.00 13.48 N ATOM 2758 CA GLU B 143 -21.916 -6.814 -3.783 1.00 13.51 C ATOM 2759 C GLU B 143 -20.726 -5.917 -4.100 1.00 13.49 C ATOM 2760 O GLU B 143 -20.426 -4.964 -3.354 1.00 12.46 O ATOM 2761 CB GLU B 143 -23.229 -6.072 -4.107 1.00 12.35 C ATOM 2762 CG GLU B 143 -23.346 -5.421 -5.491 1.00 14.22 C ATOM 2763 CD GLU B 143 -24.603 -4.563 -5.747 1.00 15.47 C ATOM 2764 OE1 GLU B 143 -25.576 -4.636 -4.919 1.00 17.22 O ATOM 2765 OE2 GLU B 143 -24.636 -3.835 -6.787 1.00 14.63 O ATOM 0 H GLU B 143 -21.631 -6.612 -1.843 1.00 13.48 H new ATOM 0 HA GLU B 143 -21.829 -7.612 -4.327 1.00 13.51 H new ATOM 0 HB2 GLU B 143 -23.961 -6.700 -4.008 1.00 12.35 H new ATOM 0 HB3 GLU B 143 -23.356 -5.381 -3.438 1.00 12.35 H new ATOM 0 HG2 GLU B 143 -22.565 -4.863 -5.631 1.00 14.22 H new ATOM 0 HG3 GLU B 143 -23.317 -6.123 -6.160 1.00 14.22 H new ATOM 2766 N ILE B 144 -20.107 -6.171 -5.261 1.00 13.07 N ATOM 2767 CA ILE B 144 -18.966 -5.401 -5.778 1.00 12.88 C ATOM 2768 C ILE B 144 -19.366 -4.961 -7.164 1.00 12.48 C ATOM 2769 O ILE B 144 -19.566 -5.796 -8.044 1.00 12.01 O ATOM 2770 CB ILE B 144 -17.648 -6.224 -5.901 1.00 12.60 C ATOM 2771 CG1 ILE B 144 -17.286 -6.871 -4.587 1.00 14.07 C ATOM 2772 CG2 ILE B 144 -16.491 -5.338 -6.410 1.00 14.58 C ATOM 2773 CD1 ILE B 144 -16.190 -7.948 -4.683 1.00 14.40 C ATOM 0 H ILE B 144 -20.346 -6.812 -5.782 1.00 13.07 H new ATOM 0 HA ILE B 144 -18.779 -4.676 -5.161 1.00 12.88 H new ATOM 0 HB ILE B 144 -17.799 -6.929 -6.550 1.00 12.60 H new ATOM 0 HG12 ILE B 144 -16.993 -6.182 -3.971 1.00 14.07 H new ATOM 0 HG13 ILE B 144 -18.084 -7.271 -4.206 1.00 14.07 H new ATOM 0 HG21 ILE B 144 -15.682 -5.869 -6.479 1.00 14.58 H new ATOM 0 HG22 ILE B 144 -16.717 -4.980 -7.283 1.00 14.58 H new ATOM 0 HG23 ILE B 144 -16.345 -4.607 -5.789 1.00 14.58 H new ATOM 0 HD11 ILE B 144 -16.016 -8.313 -3.801 1.00 14.40 H new ATOM 0 HD12 ILE B 144 -16.485 -8.658 -5.274 1.00 14.40 H new ATOM 0 HD13 ILE B 144 -15.377 -7.552 -5.035 1.00 14.40 H new ATOM 2774 N ASP B 145 -19.527 -3.654 -7.368 1.00 12.77 N ATOM 2775 CA ASP B 145 -19.783 -3.124 -8.720 1.00 13.67 C ATOM 2776 C ASP B 145 -18.478 -2.697 -9.299 1.00 12.17 C ATOM 2777 O ASP B 145 -17.885 -1.663 -8.925 1.00 12.23 O ATOM 2778 CB ASP B 145 -20.780 -1.991 -8.686 1.00 15.15 C ATOM 2779 CG ASP B 145 -22.063 -2.374 -7.939 1.00 16.15 C ATOM 2780 OD1 ASP B 145 -22.674 -3.444 -8.227 1.00 16.25 O ATOM 2781 OD2 ASP B 145 -22.493 -1.598 -7.034 1.00 20.04 O ATOM 0 H ASP B 145 -19.493 -3.059 -6.748 1.00 12.77 H new ATOM 0 HA ASP B 145 -20.178 -3.812 -9.279 1.00 13.67 H new ATOM 0 HB2 ASP B 145 -20.376 -1.219 -8.259 1.00 15.15 H new ATOM 0 HB3 ASP B 145 -21.001 -1.729 -9.593 1.00 15.15 H new ATOM 2782 N ILE B 146 -18.003 -3.493 -10.253 1.00 12.42 N ATOM 2783 CA ILE B 146 -16.678 -3.248 -10.861 1.00 13.05 C ATOM 2784 C ILE B 146 -16.792 -2.062 -11.785 1.00 13.43 C ATOM 2785 O ILE B 146 -15.928 -1.166 -11.726 1.00 13.99 O ATOM 2786 CB ILE B 146 -16.153 -4.492 -11.600 1.00 13.34 C ATOM 2787 CG1 ILE B 146 -15.987 -5.647 -10.587 1.00 13.26 C ATOM 2788 CG2 ILE B 146 -14.905 -4.207 -12.405 1.00 13.75 C ATOM 2789 CD1 ILE B 146 -15.805 -6.989 -11.274 1.00 13.63 C ATOM 0 H ILE B 146 -18.421 -4.176 -10.566 1.00 12.42 H new ATOM 0 HA ILE B 146 -16.032 -3.056 -10.163 1.00 13.05 H new ATOM 0 HB ILE B 146 -16.804 -4.766 -12.264 1.00 13.34 H new ATOM 0 HG12 ILE B 146 -15.221 -5.470 -10.019 1.00 13.26 H new ATOM 0 HG13 ILE B 146 -16.766 -5.684 -10.010 1.00 13.26 H new ATOM 0 HG21 ILE B 146 -14.614 -5.018 -12.850 1.00 13.75 H new ATOM 0 HG22 ILE B 146 -15.096 -3.526 -13.068 1.00 13.75 H new ATOM 0 HG23 ILE B 146 -14.203 -3.894 -11.814 1.00 13.75 H new ATOM 0 HD11 ILE B 146 -15.705 -7.684 -10.605 1.00 13.63 H new ATOM 0 HD12 ILE B 146 -16.581 -7.179 -11.824 1.00 13.63 H new ATOM 0 HD13 ILE B 146 -15.013 -6.962 -11.833 1.00 13.63 H new ATOM 2790 N MET B 147 -17.852 -2.013 -12.610 1.00 12.97 N ATOM 2791 CA MET B 147 -18.092 -0.848 -13.488 1.00 13.10 C ATOM 2792 C MET B 147 -19.579 -0.672 -13.669 1.00 13.65 C ATOM 2793 O MET B 147 -20.310 -1.664 -13.911 1.00 11.76 O ATOM 2794 CB MET B 147 -17.503 -1.098 -14.873 1.00 15.00 C ATOM 2795 CG MET B 147 -17.821 -0.142 -16.023 1.00 17.27 C ATOM 2796 SD MET B 147 -19.434 -0.278 -16.803 1.00 17.67 S ATOM 2797 CE MET B 147 -19.496 -1.903 -17.543 1.00 18.06 C ATOM 0 H MET B 147 -18.440 -2.637 -12.677 1.00 12.97 H new ATOM 0 HA MET B 147 -17.683 -0.067 -13.082 1.00 13.10 H new ATOM 0 HB2 MET B 147 -16.538 -1.122 -14.776 1.00 15.00 H new ATOM 0 HB3 MET B 147 -17.782 -1.985 -15.149 1.00 15.00 H new ATOM 0 HG2 MET B 147 -17.725 0.765 -15.692 1.00 17.27 H new ATOM 0 HG3 MET B 147 -17.147 -0.266 -16.709 1.00 17.27 H new ATOM 0 HE1 MET B 147 -20.334 -2.010 -18.020 1.00 18.06 H new ATOM 0 HE2 MET B 147 -18.756 -2.005 -18.162 1.00 18.06 H new ATOM 0 HE3 MET B 147 -19.432 -2.578 -16.849 1.00 18.06 H new ATOM 2798 N GLU B 148 -20.034 0.576 -13.529 1.00 12.51 N ATOM 2799 CA GLU B 148 -21.381 0.929 -13.982 1.00 13.82 C ATOM 2800 C GLU B 148 -21.276 2.264 -14.704 1.00 11.86 C ATOM 2801 O GLU B 148 -20.499 3.131 -14.272 1.00 11.44 O ATOM 2802 CB GLU B 148 -22.317 1.157 -12.797 1.00 16.69 C ATOM 2803 CG GLU B 148 -22.365 0.145 -11.694 1.00 22.12 C ATOM 2804 CD GLU B 148 -23.276 0.659 -10.574 1.00 25.28 C ATOM 2805 OE1 GLU B 148 -24.498 0.615 -10.773 1.00 18.90 O ATOM 2806 OE2 GLU B 148 -22.750 1.210 -9.569 1.00 28.21 O ATOM 0 H GLU B 148 -19.587 1.222 -13.180 1.00 12.51 H new ATOM 0 HA GLU B 148 -21.724 0.213 -14.539 1.00 13.82 H new ATOM 0 HB2 GLU B 148 -22.081 2.010 -12.400 1.00 16.69 H new ATOM 0 HB3 GLU B 148 -23.216 1.247 -13.149 1.00 16.69 H new ATOM 0 HG2 GLU B 148 -22.697 -0.702 -12.032 1.00 22.12 H new ATOM 0 HG3 GLU B 148 -21.472 -0.017 -11.350 1.00 22.12 H new ATOM 2807 N MET B 149 -22.105 2.470 -15.727 1.00 11.80 N ATOM 2808 CA MET B 149 -22.225 3.783 -16.384 1.00 11.14 C ATOM 2809 C MET B 149 -23.719 4.071 -16.518 1.00 11.44 C ATOM 2810 O MET B 149 -24.563 3.213 -16.297 1.00 11.95 O ATOM 2811 CB MET B 149 -21.577 3.841 -17.747 1.00 12.10 C ATOM 2812 CG MET B 149 -20.093 3.567 -17.692 1.00 12.76 C ATOM 2813 SD MET B 149 -19.191 3.933 -19.232 1.00 13.09 S ATOM 2814 CE MET B 149 -19.027 5.738 -19.014 1.00 12.52 C ATOM 0 H MET B 149 -22.612 1.861 -16.061 1.00 11.80 H new ATOM 0 HA MET B 149 -21.761 4.442 -15.844 1.00 11.14 H new ATOM 0 HB2 MET B 149 -22.001 3.194 -18.332 1.00 12.10 H new ATOM 0 HB3 MET B 149 -21.727 4.716 -18.137 1.00 12.10 H new ATOM 0 HG2 MET B 149 -19.706 4.091 -16.973 1.00 12.76 H new ATOM 0 HG3 MET B 149 -19.957 2.633 -17.467 1.00 12.76 H new ATOM 0 HE1 MET B 149 -19.152 6.180 -19.868 1.00 12.52 H new ATOM 0 HE2 MET B 149 -19.698 6.051 -18.388 1.00 12.52 H new ATOM 0 HE3 MET B 149 -18.144 5.944 -18.670 1.00 12.52 H new ATOM 2815 N GLY B 150 -24.025 5.324 -16.763 1.00 10.38 N ATOM 2816 CA GLY B 150 -25.419 5.748 -17.049 1.00 10.79 C ATOM 2817 C GLY B 150 -25.995 6.607 -15.909 1.00 12.08 C ATOM 2818 O GLY B 150 -27.202 6.943 -15.916 1.00 13.60 O ATOM 0 H GLY B 150 -23.451 5.964 -16.773 1.00 10.38 H new ATOM 0 HA2 GLY B 150 -25.441 6.252 -17.878 1.00 10.79 H new ATOM 0 HA3 GLY B 150 -25.976 4.965 -17.178 1.00 10.79 H new ATOM 2819 N GLU B 151 -25.194 7.042 -14.957 1.00 13.11 N ATOM 2820 CA GLU B 151 -25.786 7.735 -13.773 1.00 14.03 C ATOM 2821 C GLU B 151 -26.350 9.121 -14.180 1.00 15.63 C ATOM 2822 O GLU B 151 -25.829 9.772 -15.101 1.00 15.73 O ATOM 2823 CB GLU B 151 -24.745 7.915 -12.683 1.00 15.61 C ATOM 2824 CG GLU B 151 -25.427 7.975 -11.336 1.00 19.28 C ATOM 2825 CD GLU B 151 -24.556 8.466 -10.225 1.00 24.16 C ATOM 2826 OE1 GLU B 151 -23.377 8.864 -10.466 1.00 29.27 O ATOM 2827 OE2 GLU B 151 -25.115 8.503 -9.104 1.00 29.55 O ATOM 0 H GLU B 151 -24.338 6.962 -14.953 1.00 13.11 H new ATOM 0 HA GLU B 151 -26.508 7.183 -13.434 1.00 14.03 H new ATOM 0 HB2 GLU B 151 -24.112 7.180 -12.703 1.00 15.61 H new ATOM 0 HB3 GLU B 151 -24.240 8.729 -12.837 1.00 15.61 H new ATOM 0 HG2 GLU B 151 -26.203 8.553 -11.404 1.00 19.28 H new ATOM 0 HG3 GLU B 151 -25.752 7.089 -11.110 1.00 19.28 H new ATOM 2828 N GLN B 152 -27.418 9.534 -13.504 1.00 15.42 N ATOM 2829 CA GLN B 152 -28.042 10.886 -13.673 1.00 17.07 C ATOM 2830 C GLN B 152 -27.061 12.014 -13.797 1.00 18.38 C ATOM 2831 O GLN B 152 -27.197 12.852 -14.686 1.00 20.26 O ATOM 2832 CB GLN B 152 -28.981 11.250 -12.474 1.00 17.64 C ATOM 0 H GLN B 152 -27.819 9.044 -12.922 1.00 15.42 H new ATOM 0 HA GLN B 152 -28.534 10.800 -14.505 1.00 17.07 H new ATOM 2833 N SER B 153 -26.123 12.075 -12.883 1.00 19.15 N ATOM 2834 CA SER B 153 -25.196 13.222 -12.858 1.00 23.01 C ATOM 2835 C SER B 153 -24.208 13.280 -14.043 1.00 24.37 C ATOM 2836 O SER B 153 -23.721 14.370 -14.392 1.00 21.99 O ATOM 2837 CB SER B 153 -24.395 13.269 -11.577 1.00 24.41 C ATOM 2838 OG SER B 153 -23.563 12.140 -11.458 1.00 26.77 O ATOM 0 H SER B 153 -25.993 11.484 -12.272 1.00 19.15 H new ATOM 0 HA SER B 153 -25.783 13.991 -12.926 1.00 23.01 H new ATOM 0 HB2 SER B 153 -23.856 14.075 -11.559 1.00 24.41 H new ATOM 0 HB3 SER B 153 -24.997 13.313 -10.817 1.00 24.41 H new ATOM 0 HG SER B 153 -23.127 12.187 -10.741 1.00 26.77 H new ATOM 2839 N GLY B 154 -23.897 12.118 -14.637 1.00 22.09 N ATOM 2840 CA GLY B 154 -23.125 12.094 -15.873 1.00 23.70 C ATOM 2841 C GLY B 154 -23.847 12.802 -17.010 1.00 23.18 C ATOM 2842 O GLY B 154 -23.240 13.607 -17.733 1.00 24.28 O ATOM 0 H GLY B 154 -24.124 11.344 -14.338 1.00 22.09 H new ATOM 0 HA2 GLY B 154 -22.265 12.517 -15.724 1.00 23.70 H new ATOM 0 HA3 GLY B 154 -22.949 11.174 -16.126 1.00 23.70 H new ATOM 2843 N MET B 155 -25.145 12.546 -17.147 1.00 21.48 N ATOM 2844 CA MET B 155 -25.937 13.224 -18.153 1.00 23.17 C ATOM 2845 C MET B 155 -26.099 14.693 -17.891 1.00 26.86 C ATOM 2846 O MET B 155 -25.980 15.496 -18.844 1.00 28.70 O ATOM 2847 CB MET B 155 -27.321 12.637 -18.278 1.00 22.62 C ATOM 2848 CG MET B 155 -27.305 11.235 -18.825 1.00 22.22 C ATOM 2849 SD MET B 155 -28.926 10.495 -18.960 1.00 21.93 S ATOM 2850 CE MET B 155 -29.185 9.726 -17.353 1.00 20.52 C ATOM 0 H MET B 155 -25.581 11.983 -16.665 1.00 21.48 H new ATOM 0 HA MET B 155 -25.437 13.097 -18.974 1.00 23.17 H new ATOM 0 HB2 MET B 155 -27.749 12.636 -17.407 1.00 22.62 H new ATOM 0 HB3 MET B 155 -27.857 13.201 -18.857 1.00 22.62 H new ATOM 0 HG2 MET B 155 -26.889 11.243 -19.701 1.00 22.22 H new ATOM 0 HG3 MET B 155 -26.752 10.680 -18.253 1.00 22.22 H new ATOM 0 HE1 MET B 155 -29.863 9.037 -17.429 1.00 20.52 H new ATOM 0 HE2 MET B 155 -28.355 9.330 -17.046 1.00 20.52 H new ATOM 0 HE3 MET B 155 -29.477 10.397 -16.716 1.00 20.52 H new ATOM 2851 N ALA B 156 -26.349 15.057 -16.635 1.00 26.86 N ATOM 2852 CA ALA B 156 -26.497 16.492 -16.270 1.00 26.84 C ATOM 2853 C ALA B 156 -25.207 17.243 -16.532 1.00 30.87 C ATOM 2854 O ALA B 156 -25.265 18.415 -16.881 1.00 29.79 O ATOM 2855 CB ALA B 156 -26.837 16.643 -14.819 1.00 27.67 C ATOM 0 H ALA B 156 -26.438 14.508 -15.979 1.00 26.86 H new ATOM 0 HA ALA B 156 -27.213 16.856 -16.814 1.00 26.84 H new ATOM 0 HB1 ALA B 156 -26.928 17.584 -14.604 1.00 27.67 H new ATOM 0 HB2 ALA B 156 -27.673 16.187 -14.633 1.00 27.67 H new ATOM 0 HB3 ALA B 156 -26.130 16.256 -14.279 1.00 27.67 H new ATOM 2856 N ALA B 157 -24.050 16.580 -16.353 1.00 30.63 N ATOM 2857 CA ALA B 157 -22.746 17.217 -16.608 1.00 28.19 C ATOM 2858 C ALA B 157 -22.292 17.174 -18.097 1.00 31.51 C ATOM 2859 O ALA B 157 -21.282 17.804 -18.400 1.00 30.66 O ATOM 2860 CB ALA B 157 -21.667 16.642 -15.692 1.00 28.22 C ATOM 0 H ALA B 157 -24.001 15.764 -16.086 1.00 30.63 H new ATOM 0 HA ALA B 157 -22.873 18.156 -16.402 1.00 28.19 H new ATOM 0 HB1 ALA B 157 -20.820 17.076 -15.878 1.00 28.22 H new ATOM 0 HB2 ALA B 157 -21.912 16.796 -14.766 1.00 28.22 H new ATOM 0 HB3 ALA B 157 -21.583 15.689 -15.849 1.00 28.22 H new ATOM 2861 N GLY B 158 -23.020 16.520 -19.027 1.00 28.34 N ATOM 2862 CA GLY B 158 -22.483 16.291 -20.409 1.00 28.13 C ATOM 2863 C GLY B 158 -21.308 15.308 -20.523 1.00 28.40 C ATOM 2864 O GLY B 158 -20.608 15.261 -21.545 1.00 31.04 O ATOM 0 H GLY B 158 -23.809 16.205 -18.891 1.00 28.34 H new ATOM 0 HA2 GLY B 158 -23.207 15.968 -20.968 1.00 28.13 H new ATOM 0 HA3 GLY B 158 -22.203 17.145 -20.773 1.00 28.13 H new ATOM 2865 N ASP B 159 -21.137 14.447 -19.522 1.00 23.92 N ATOM 2866 CA ASP B 159 -20.003 13.503 -19.443 1.00 22.66 C ATOM 2867 C ASP B 159 -20.483 12.070 -19.451 1.00 17.13 C ATOM 2868 O ASP B 159 -19.795 11.237 -18.936 1.00 17.80 O ATOM 2869 CB ASP B 159 -19.318 13.642 -18.073 1.00 28.05 C ATOM 2870 CG ASP B 159 -18.520 14.880 -17.937 1.00 35.26 C ATOM 2871 OD1 ASP B 159 -17.813 15.224 -18.908 1.00 39.58 O ATOM 2872 OD2 ASP B 159 -18.583 15.483 -16.841 1.00 37.54 O ATOM 0 H ASP B 159 -21.679 14.388 -18.857 1.00 23.92 H new ATOM 0 HA ASP B 159 -19.424 13.701 -20.196 1.00 22.66 H new ATOM 0 HB2 ASP B 159 -19.994 13.623 -17.378 1.00 28.05 H new ATOM 0 HB3 ASP B 159 -18.741 12.876 -17.928 1.00 28.05 H new ATOM 2873 N SER B 160 -21.668 11.772 -19.970 1.00 16.20 N ATOM 2874 CA SER B 160 -22.195 10.394 -19.908 1.00 15.63 C ATOM 2875 C SER B 160 -21.318 9.325 -20.504 1.00 15.08 C ATOM 2876 O SER B 160 -21.450 8.184 -20.091 1.00 14.20 O ATOM 2877 CB SER B 160 -23.590 10.307 -20.571 1.00 15.66 C ATOM 2878 OG SER B 160 -23.592 10.669 -21.935 1.00 14.25 O ATOM 0 H SER B 160 -22.184 12.339 -20.360 1.00 16.20 H new ATOM 0 HA SER B 160 -22.236 10.211 -18.956 1.00 15.63 H new ATOM 0 HB2 SER B 160 -23.925 9.401 -20.484 1.00 15.66 H new ATOM 0 HB3 SER B 160 -24.204 10.884 -20.090 1.00 15.66 H new ATOM 0 HG SER B 160 -23.635 9.977 -22.409 1.00 14.25 H new ATOM 2879 N GLU B 161 -20.427 9.652 -21.457 1.00 13.72 N ATOM 2880 CA GLU B 161 -19.567 8.633 -22.068 1.00 13.47 C ATOM 2881 C GLU B 161 -18.298 8.397 -21.266 1.00 14.31 C ATOM 2882 O GLU B 161 -17.543 7.470 -21.570 1.00 13.59 O ATOM 2883 CB GLU B 161 -19.153 9.071 -23.470 1.00 14.35 C ATOM 2884 CG GLU B 161 -20.328 9.278 -24.394 1.00 14.72 C ATOM 2885 CD GLU B 161 -19.957 9.452 -25.866 1.00 18.71 C ATOM 2886 OE1 GLU B 161 -18.770 9.291 -26.283 1.00 17.84 O ATOM 2887 OE2 GLU B 161 -20.927 9.706 -26.635 1.00 19.14 O ATOM 0 H GLU B 161 -20.309 10.449 -21.757 1.00 13.72 H new ATOM 0 HA GLU B 161 -20.083 7.812 -22.093 1.00 13.47 H new ATOM 0 HB2 GLU B 161 -18.646 9.896 -23.409 1.00 14.35 H new ATOM 0 HB3 GLU B 161 -18.562 8.403 -23.851 1.00 14.35 H new ATOM 0 HG2 GLU B 161 -20.927 8.520 -24.311 1.00 14.72 H new ATOM 0 HG3 GLU B 161 -20.820 10.061 -24.102 1.00 14.72 H new ATOM 2888 N LYS B 162 -18.025 9.262 -20.280 1.00 14.99 N ATOM 2889 CA LYS B 162 -16.821 9.161 -19.487 1.00 17.35 C ATOM 2890 C LYS B 162 -17.044 8.847 -17.992 1.00 16.45 C ATOM 2891 O LYS B 162 -16.101 8.471 -17.348 1.00 16.08 O ATOM 2892 CB LYS B 162 -15.997 10.479 -19.588 1.00 21.16 C ATOM 2893 CG LYS B 162 -15.548 10.726 -21.019 1.00 22.83 C ATOM 2894 CD LYS B 162 -14.749 11.995 -21.139 1.00 30.05 C ATOM 2895 CE LYS B 162 -15.603 13.222 -20.953 1.00 36.89 C ATOM 2896 NZ LYS B 162 -14.956 14.365 -21.683 1.00 46.60 N ATOM 0 H LYS B 162 -18.538 9.917 -20.062 1.00 14.99 H new ATOM 0 HA LYS B 162 -16.345 8.404 -19.864 1.00 17.35 H new ATOM 0 HB2 LYS B 162 -16.534 11.226 -19.280 1.00 21.16 H new ATOM 0 HB3 LYS B 162 -15.223 10.427 -19.006 1.00 21.16 H new ATOM 0 HG2 LYS B 162 -15.014 9.976 -21.325 1.00 22.83 H new ATOM 0 HG3 LYS B 162 -16.324 10.776 -21.598 1.00 22.83 H new ATOM 0 HD2 LYS B 162 -14.040 11.993 -20.477 1.00 30.05 H new ATOM 0 HD3 LYS B 162 -14.324 12.027 -22.010 1.00 30.05 H new ATOM 0 HE2 LYS B 162 -16.497 13.066 -21.295 1.00 36.89 H new ATOM 0 HE3 LYS B 162 -15.693 13.431 -20.010 1.00 36.89 H new ATOM 0 HZ1 LYS B 162 -15.449 15.099 -21.583 1.00 46.60 H new ATOM 0 HZ2 LYS B 162 -14.143 14.507 -21.351 1.00 46.60 H new ATOM 0 HZ3 LYS B 162 -14.892 14.167 -22.548 1.00 46.60 H new ATOM 2897 N GLN B 163 -18.228 9.039 -17.478 1.00 13.57 N ATOM 2898 CA GLN B 163 -18.467 8.985 -16.024 1.00 14.84 C ATOM 2899 C GLN B 163 -18.727 7.538 -15.611 1.00 14.32 C ATOM 2900 O GLN B 163 -19.741 6.961 -16.002 1.00 13.27 O ATOM 2901 CB GLN B 163 -19.640 9.865 -15.622 1.00 17.49 C ATOM 2902 CG GLN B 163 -19.790 9.856 -14.074 1.00 20.91 C ATOM 2903 CD GLN B 163 -21.132 10.292 -13.610 1.00 23.43 C ATOM 2904 OE1 GLN B 163 -22.197 9.694 -14.000 1.00 27.01 O ATOM 2905 NE2 GLN B 163 -21.143 11.404 -12.866 1.00 24.38 N ATOM 0 H GLN B 163 -18.930 9.206 -17.945 1.00 13.57 H new ATOM 0 HA GLN B 163 -17.679 9.321 -15.568 1.00 14.84 H new ATOM 0 HB2 GLN B 163 -19.500 10.771 -15.938 1.00 17.49 H new ATOM 0 HB3 GLN B 163 -20.455 9.543 -16.037 1.00 17.49 H new ATOM 0 HG2 GLN B 163 -19.616 8.961 -13.744 1.00 20.91 H new ATOM 0 HG3 GLN B 163 -19.117 10.437 -13.687 1.00 20.91 H new ATOM 0 HE21 GLN B 163 -20.402 11.770 -12.628 1.00 24.38 H new ATOM 0 HE22 GLN B 163 -21.891 11.753 -12.625 1.00 24.38 H new ATOM 2906 N VAL B 164 -17.787 6.965 -14.864 1.00 12.87 N ATOM 2907 CA VAL B 164 -17.865 5.599 -14.396 1.00 13.56 C ATOM 2908 C VAL B 164 -17.982 5.596 -12.851 1.00 14.11 C ATOM 2909 O VAL B 164 -17.365 6.425 -12.167 1.00 12.40 O ATOM 2910 CB VAL B 164 -16.626 4.817 -14.783 1.00 15.35 C ATOM 2911 CG1 VAL B 164 -16.647 3.381 -14.263 1.00 15.77 C ATOM 2912 CG2 VAL B 164 -16.433 4.777 -16.274 1.00 15.45 C ATOM 0 H VAL B 164 -17.073 7.374 -14.613 1.00 12.87 H new ATOM 0 HA VAL B 164 -18.641 5.183 -14.804 1.00 13.56 H new ATOM 0 HB VAL B 164 -15.888 5.290 -14.368 1.00 15.35 H new ATOM 0 HG11 VAL B 164 -15.835 2.926 -14.537 1.00 15.77 H new ATOM 0 HG12 VAL B 164 -16.702 3.388 -13.295 1.00 15.77 H new ATOM 0 HG13 VAL B 164 -17.417 2.916 -14.627 1.00 15.77 H new ATOM 0 HG21 VAL B 164 -15.633 4.270 -16.483 1.00 15.45 H new ATOM 0 HG22 VAL B 164 -17.201 4.354 -16.689 1.00 15.45 H new ATOM 0 HG23 VAL B 164 -16.340 5.681 -16.613 1.00 15.45 H new ATOM 2913 N ASN B 165 -18.781 4.672 -12.357 1.00 14.21 N ATOM 2914 CA ASN B 165 -19.036 4.477 -10.893 1.00 14.68 C ATOM 2915 C ASN B 165 -18.530 3.079 -10.603 1.00 14.86 C ATOM 2916 O ASN B 165 -18.688 2.169 -11.426 1.00 12.33 O ATOM 2917 CB ASN B 165 -20.586 4.475 -10.655 1.00 15.89 C ATOM 2918 CG ASN B 165 -21.149 5.857 -10.415 1.00 21.37 C ATOM 2919 OD1 ASN B 165 -21.373 6.185 -9.219 1.00 25.56 O ATOM 2920 ND2 ASN B 165 -21.432 6.687 -11.524 1.00 17.90 N ATOM 0 H ASN B 165 -19.211 4.117 -12.853 1.00 14.21 H new ATOM 0 HA ASN B 165 -18.619 5.161 -10.347 1.00 14.68 H new ATOM 0 HB2 ASN B 165 -21.026 4.081 -11.425 1.00 15.89 H new ATOM 0 HB3 ASN B 165 -20.790 3.911 -9.893 1.00 15.89 H new ATOM 0 HD21 ASN B 165 -21.777 7.465 -11.402 1.00 17.90 H new ATOM 0 HD22 ASN B 165 -21.259 6.414 -12.321 1.00 17.90 H new ATOM 2921 N THR B 166 -17.892 2.916 -9.446 1.00 14.15 N ATOM 2922 CA THR B 166 -17.565 1.608 -8.876 1.00 12.88 C ATOM 2923 C THR B 166 -18.012 1.713 -7.418 1.00 12.81 C ATOM 2924 O THR B 166 -18.052 2.816 -6.836 1.00 13.52 O ATOM 2925 CB THR B 166 -16.048 1.281 -9.024 1.00 13.61 C ATOM 2926 OG1 THR B 166 -15.751 0.008 -8.480 1.00 15.05 O ATOM 2927 CG2 THR B 166 -15.208 2.335 -8.326 1.00 14.87 C ATOM 0 H THR B 166 -17.631 3.576 -8.960 1.00 14.15 H new ATOM 0 HA THR B 166 -18.010 0.877 -9.332 1.00 12.88 H new ATOM 0 HB THR B 166 -15.836 1.276 -9.971 1.00 13.61 H new ATOM 0 HG1 THR B 166 -16.399 -0.511 -8.610 1.00 15.05 H new ATOM 0 HG21 THR B 166 -14.268 2.118 -8.426 1.00 14.87 H new ATOM 0 HG22 THR B 166 -15.384 3.203 -8.722 1.00 14.87 H new ATOM 0 HG23 THR B 166 -15.435 2.358 -7.383 1.00 14.87 H new ATOM 2928 N ALA B 167 -18.363 0.585 -6.823 1.00 11.47 N ATOM 2929 CA ALA B 167 -18.993 0.595 -5.516 1.00 11.43 C ATOM 2930 C ALA B 167 -18.948 -0.740 -4.839 1.00 11.39 C ATOM 2931 O ALA B 167 -18.823 -1.807 -5.507 1.00 11.00 O ATOM 2932 CB ALA B 167 -20.455 0.965 -5.665 1.00 12.18 C ATOM 0 H ALA B 167 -18.245 -0.198 -7.160 1.00 11.47 H new ATOM 0 HA ALA B 167 -18.502 1.237 -4.979 1.00 11.43 H new ATOM 0 HB1 ALA B 167 -20.878 0.972 -4.792 1.00 12.18 H new ATOM 0 HB2 ALA B 167 -20.527 1.845 -6.066 1.00 12.18 H new ATOM 0 HB3 ALA B 167 -20.897 0.315 -6.233 1.00 12.18 H new ATOM 2933 N ILE B 168 -19.152 -0.702 -3.529 1.00 11.08 N ATOM 2934 CA ILE B 168 -19.429 -1.903 -2.769 1.00 12.64 C ATOM 2935 C ILE B 168 -20.632 -1.652 -1.888 1.00 14.01 C ATOM 2936 O ILE B 168 -20.851 -0.497 -1.410 1.00 12.47 O ATOM 2937 CB ILE B 168 -18.220 -2.384 -1.918 1.00 13.95 C ATOM 2938 CG1 ILE B 168 -17.717 -1.327 -0.968 1.00 14.57 C ATOM 2939 CG2 ILE B 168 -17.049 -2.898 -2.786 1.00 13.94 C ATOM 2940 CD1 ILE B 168 -16.684 -1.815 0.008 1.00 13.58 C ATOM 0 H ILE B 168 -19.133 0.019 -3.060 1.00 11.08 H new ATOM 0 HA ILE B 168 -19.610 -2.618 -3.399 1.00 12.64 H new ATOM 0 HB ILE B 168 -18.563 -3.125 -1.395 1.00 13.95 H new ATOM 0 HG12 ILE B 168 -17.340 -0.597 -1.483 1.00 14.57 H new ATOM 0 HG13 ILE B 168 -18.470 -0.967 -0.473 1.00 14.57 H new ATOM 0 HG21 ILE B 168 -16.322 -3.185 -2.212 1.00 13.94 H new ATOM 0 HG22 ILE B 168 -17.350 -3.646 -3.325 1.00 13.94 H new ATOM 0 HG23 ILE B 168 -16.739 -2.185 -3.367 1.00 13.94 H new ATOM 0 HD11 ILE B 168 -16.410 -1.083 0.583 1.00 13.58 H new ATOM 0 HD12 ILE B 168 -17.060 -2.527 0.549 1.00 13.58 H new ATOM 0 HD13 ILE B 168 -15.914 -2.151 -0.477 1.00 13.58 H new ATOM 2941 N HIS B 169 -21.440 -2.702 -1.718 1.00 12.76 N ATOM 2942 CA HIS B 169 -22.623 -2.711 -0.879 1.00 12.67 C ATOM 2943 C HIS B 169 -22.584 -3.911 0.058 1.00 13.21 C ATOM 2944 O HIS B 169 -22.142 -5.023 -0.323 1.00 12.41 O ATOM 2945 CB HIS B 169 -23.941 -2.823 -1.679 1.00 13.02 C ATOM 2946 CG HIS B 169 -24.135 -1.774 -2.728 1.00 13.18 C ATOM 2947 ND1 HIS B 169 -24.938 -0.691 -2.544 1.00 13.56 N ATOM 2948 CD2 HIS B 169 -23.624 -1.661 -3.982 1.00 14.82 C ATOM 2949 CE1 HIS B 169 -24.894 0.086 -3.631 1.00 15.78 C ATOM 2950 NE2 HIS B 169 -24.119 -0.496 -4.525 1.00 15.09 N ATOM 0 H HIS B 169 -21.301 -3.456 -2.108 1.00 12.76 H new ATOM 0 HA HIS B 169 -22.612 -1.866 -0.403 1.00 12.67 H new ATOM 0 HB2 HIS B 169 -23.973 -3.695 -2.103 1.00 13.02 H new ATOM 0 HB3 HIS B 169 -24.685 -2.782 -1.058 1.00 13.02 H new ATOM 0 HD2 HIS B 169 -23.046 -2.260 -4.397 1.00 14.82 H new ATOM 0 HE1 HIS B 169 -25.335 0.898 -3.738 1.00 15.78 H new ATOM 0 HE2 HIS B 169 -23.951 -0.198 -5.314 1.00 15.09 H new ATOM 2951 N TYR B 170 -23.061 -3.704 1.287 1.00 12.66 N ATOM 2952 CA TYR B 170 -22.904 -4.706 2.302 1.00 12.62 C ATOM 2953 C TYR B 170 -23.775 -4.337 3.547 1.00 14.15 C ATOM 2954 O TYR B 170 -24.480 -3.324 3.567 1.00 12.31 O ATOM 2955 CB TYR B 170 -21.387 -4.910 2.649 1.00 13.19 C ATOM 2956 CG TYR B 170 -20.678 -3.646 3.110 1.00 13.88 C ATOM 2957 CD1 TYR B 170 -20.195 -2.714 2.167 1.00 13.39 C ATOM 2958 CD2 TYR B 170 -20.605 -3.310 4.481 1.00 13.12 C ATOM 2959 CE1 TYR B 170 -19.609 -1.523 2.569 1.00 13.77 C ATOM 2960 CE2 TYR B 170 -19.987 -2.144 4.895 1.00 14.38 C ATOM 2961 CZ TYR B 170 -19.509 -1.229 3.934 1.00 14.65 C ATOM 2962 OH TYR B 170 -18.964 -0.003 4.238 1.00 14.29 O ATOM 0 H TYR B 170 -23.473 -2.992 1.538 1.00 12.66 H new ATOM 0 HA TYR B 170 -23.223 -5.561 1.973 1.00 12.62 H new ATOM 0 HB2 TYR B 170 -21.312 -5.583 3.344 1.00 13.19 H new ATOM 0 HB3 TYR B 170 -20.931 -5.258 1.867 1.00 13.19 H new ATOM 0 HD1 TYR B 170 -20.271 -2.902 1.259 1.00 13.39 H new ATOM 0 HD2 TYR B 170 -20.978 -3.881 5.113 1.00 13.12 H new ATOM 0 HE1 TYR B 170 -19.285 -0.924 1.936 1.00 13.77 H new ATOM 0 HE2 TYR B 170 -19.887 -1.964 5.802 1.00 14.38 H new ATOM 0 HH TYR B 170 -18.788 0.030 5.059 1.00 14.29 H new ATOM 2963 N GLY B 171 -23.761 -5.228 4.542 1.00 14.73 N ATOM 2964 CA GLY B 171 -24.491 -5.029 5.782 1.00 15.21 C ATOM 2965 C GLY B 171 -25.491 -6.174 5.999 1.00 15.45 C ATOM 2966 O GLY B 171 -25.846 -6.917 5.076 1.00 15.29 O ATOM 0 H GLY B 171 -23.323 -5.967 4.510 1.00 14.73 H new ATOM 0 HA2 GLY B 171 -23.871 -4.987 6.527 1.00 15.21 H new ATOM 0 HA3 GLY B 171 -24.961 -4.181 5.756 1.00 15.21 H new ATOM 2967 N PRO B 172 -26.015 -6.307 7.231 1.00 14.64 N ATOM 2968 CA PRO B 172 -26.719 -7.581 7.565 1.00 15.17 C ATOM 2969 C PRO B 172 -28.174 -7.619 7.083 1.00 17.47 C ATOM 2970 O PRO B 172 -28.774 -8.695 7.058 1.00 16.36 O ATOM 2971 CB PRO B 172 -26.678 -7.632 9.143 1.00 15.37 C ATOM 2972 CG PRO B 172 -26.545 -6.199 9.545 1.00 15.99 C ATOM 2973 CD PRO B 172 -25.696 -5.507 8.434 1.00 16.34 C ATOM 0 HA PRO B 172 -26.292 -8.334 7.129 1.00 15.17 H new ATOM 0 HB2 PRO B 172 -27.484 -8.030 9.507 1.00 15.37 H new ATOM 0 HB3 PRO B 172 -25.931 -8.162 9.462 1.00 15.37 H new ATOM 0 HG2 PRO B 172 -27.416 -5.780 9.625 1.00 15.99 H new ATOM 0 HG3 PRO B 172 -26.112 -6.121 10.410 1.00 15.99 H new ATOM 0 HD2 PRO B 172 -25.941 -4.575 8.322 1.00 16.34 H new ATOM 0 HD3 PRO B 172 -24.748 -5.528 8.640 1.00 16.34 H new ATOM 2974 N SER B 173 -28.719 -6.471 6.687 1.00 14.00 N ATOM 2975 CA SER B 173 -30.104 -6.381 6.239 1.00 15.25 C ATOM 2976 C SER B 173 -30.249 -5.189 5.330 1.00 15.50 C ATOM 2977 O SER B 173 -29.391 -4.323 5.325 1.00 15.81 O ATOM 2978 CB SER B 173 -31.047 -6.194 7.435 1.00 15.56 C ATOM 2979 OG SER B 173 -30.832 -4.946 8.113 1.00 15.20 O ATOM 0 H SER B 173 -28.295 -5.723 6.671 1.00 14.00 H new ATOM 0 HA SER B 173 -30.334 -7.201 5.774 1.00 15.25 H new ATOM 0 HB2 SER B 173 -31.966 -6.238 7.129 1.00 15.56 H new ATOM 0 HB3 SER B 173 -30.921 -6.925 8.060 1.00 15.56 H new ATOM 0 HG SER B 173 -31.041 -5.027 8.923 1.00 15.20 H new ATOM 2980 N ALA B 174 -31.336 -5.141 4.584 1.00 15.76 N ATOM 2981 CA ALA B 174 -31.649 -3.920 3.805 1.00 16.38 C ATOM 2982 C ALA B 174 -31.718 -2.663 4.681 1.00 16.00 C ATOM 2983 O ALA B 174 -31.158 -1.622 4.298 1.00 16.89 O ATOM 2984 CB ALA B 174 -32.934 -4.090 3.044 1.00 17.31 C ATOM 0 H ALA B 174 -31.905 -5.781 4.505 1.00 15.76 H new ATOM 0 HA ALA B 174 -30.919 -3.795 3.179 1.00 16.38 H new ATOM 0 HB1 ALA B 174 -33.122 -3.282 2.541 1.00 17.31 H new ATOM 0 HB2 ALA B 174 -32.852 -4.839 2.433 1.00 17.31 H new ATOM 0 HB3 ALA B 174 -33.659 -4.259 3.666 1.00 17.31 H new ATOM 2985 N ALA B 175 -32.305 -2.752 5.883 1.00 16.43 N ATOM 2986 CA ALA B 175 -32.376 -1.614 6.793 1.00 17.59 C ATOM 2987 C ALA B 175 -30.985 -1.137 7.230 1.00 17.23 C ATOM 2988 O ALA B 175 -30.817 0.064 7.486 1.00 18.19 O ATOM 2989 CB ALA B 175 -33.262 -1.916 8.020 1.00 20.40 C ATOM 0 H ALA B 175 -32.668 -3.470 6.186 1.00 16.43 H new ATOM 0 HA ALA B 175 -32.791 -0.891 6.297 1.00 17.59 H new ATOM 0 HB1 ALA B 175 -33.286 -1.140 8.601 1.00 20.40 H new ATOM 0 HB2 ALA B 175 -34.162 -2.127 7.726 1.00 20.40 H new ATOM 0 HB3 ALA B 175 -32.896 -2.672 8.506 1.00 20.40 H new ATOM 2990 N ALA B 176 -30.013 -2.064 7.362 1.00 16.21 N ATOM 2991 CA ALA B 176 -28.600 -1.763 7.675 1.00 15.95 C ATOM 2992 C ALA B 176 -27.654 -1.759 6.463 1.00 15.03 C ATOM 2993 O ALA B 176 -26.438 -2.028 6.618 1.00 15.51 O ATOM 2994 CB ALA B 176 -28.052 -2.760 8.700 1.00 17.32 C ATOM 0 H ALA B 176 -30.164 -2.906 7.269 1.00 16.21 H new ATOM 0 HA ALA B 176 -28.618 -0.859 8.026 1.00 15.95 H new ATOM 0 HB1 ALA B 176 -27.125 -2.549 8.894 1.00 17.32 H new ATOM 0 HB2 ALA B 176 -28.573 -2.705 9.516 1.00 17.32 H new ATOM 0 HB3 ALA B 176 -28.110 -3.659 8.340 1.00 17.32 H new ATOM 2995 N HIS B 177 -28.191 -1.484 5.276 1.00 14.41 N ATOM 2996 CA HIS B 177 -27.396 -1.360 4.040 1.00 14.80 C ATOM 2997 C HIS B 177 -26.359 -0.217 4.124 1.00 14.83 C ATOM 2998 O HIS B 177 -26.722 0.927 4.468 1.00 12.31 O ATOM 2999 CB HIS B 177 -28.370 -1.104 2.927 1.00 15.68 C ATOM 3000 CG HIS B 177 -27.745 -0.828 1.611 1.00 14.77 C ATOM 3001 ND1 HIS B 177 -28.337 0.017 0.705 1.00 17.05 N ATOM 3002 CD2 HIS B 177 -26.613 -1.271 1.039 1.00 15.07 C ATOM 3003 CE1 HIS B 177 -27.560 0.102 -0.370 1.00 16.57 C ATOM 3004 NE2 HIS B 177 -26.543 -0.705 -0.208 1.00 15.88 N ATOM 0 H HIS B 177 -29.034 -1.362 5.158 1.00 14.41 H new ATOM 0 HA HIS B 177 -26.887 -2.173 3.892 1.00 14.80 H new ATOM 0 HB2 HIS B 177 -28.953 -1.874 2.840 1.00 15.68 H new ATOM 0 HB3 HIS B 177 -28.930 -0.350 3.170 1.00 15.68 H new ATOM 0 HD2 HIS B 177 -25.993 -1.852 1.418 1.00 15.07 H new ATOM 0 HE1 HIS B 177 -27.713 0.643 -1.111 1.00 16.57 H new ATOM 0 HE2 HIS B 177 -25.929 -0.856 -0.791 1.00 15.88 H new ATOM 3005 N GLU B 178 -25.103 -0.554 3.819 1.00 14.12 N ATOM 3006 CA GLU B 178 -23.992 0.378 3.764 1.00 15.39 C ATOM 3007 C GLU B 178 -23.411 0.311 2.383 1.00 15.18 C ATOM 3008 O GLU B 178 -23.351 -0.782 1.810 1.00 12.57 O ATOM 3009 CB GLU B 178 -22.876 -0.023 4.727 1.00 16.64 C ATOM 3010 CG GLU B 178 -23.357 0.006 6.150 1.00 17.65 C ATOM 3011 CD GLU B 178 -22.236 -0.352 7.099 1.00 19.12 C ATOM 3012 OE1 GLU B 178 -21.239 0.382 7.196 1.00 22.64 O ATOM 3013 OE2 GLU B 178 -22.328 -1.412 7.699 1.00 19.97 O ATOM 0 H GLU B 178 -24.874 -1.362 3.633 1.00 14.12 H new ATOM 0 HA GLU B 178 -24.319 1.260 3.999 1.00 15.39 H new ATOM 0 HB2 GLU B 178 -22.559 -0.913 4.507 1.00 16.64 H new ATOM 0 HB3 GLU B 178 -22.123 0.580 4.624 1.00 16.64 H new ATOM 0 HG2 GLU B 178 -23.698 0.889 6.363 1.00 17.65 H new ATOM 0 HG3 GLU B 178 -24.092 -0.617 6.261 1.00 17.65 H new ATOM 3014 N GLN B 179 -22.953 1.476 1.903 1.00 13.64 N ATOM 3015 CA GLN B 179 -22.403 1.577 0.554 1.00 14.21 C ATOM 3016 C GLN B 179 -21.275 2.594 0.486 1.00 13.23 C ATOM 3017 O GLN B 179 -21.353 3.714 1.064 1.00 12.55 O ATOM 3018 CB GLN B 179 -23.470 1.867 -0.515 1.00 16.37 C ATOM 3019 CG GLN B 179 -24.260 3.102 -0.326 1.00 20.14 C ATOM 3020 CD GLN B 179 -25.659 3.050 -1.017 1.00 22.89 C ATOM 3021 OE1 GLN B 179 -25.753 2.968 -2.251 1.00 24.71 O ATOM 3022 NE2 GLN B 179 -26.728 3.132 -0.199 1.00 23.00 N ATOM 0 H GLN B 179 -22.954 2.214 2.345 1.00 13.64 H new ATOM 0 HA GLN B 179 -22.038 0.702 0.350 1.00 14.21 H new ATOM 0 HB2 GLN B 179 -23.032 1.914 -1.379 1.00 16.37 H new ATOM 0 HB3 GLN B 179 -24.082 1.115 -0.548 1.00 16.37 H new ATOM 0 HG2 GLN B 179 -24.381 3.260 0.623 1.00 20.14 H new ATOM 0 HG3 GLN B 179 -23.760 3.855 -0.677 1.00 20.14 H new ATOM 0 HE21 GLN B 179 -26.615 3.187 0.652 1.00 23.00 H new ATOM 0 HE22 GLN B 179 -27.523 3.129 -0.528 1.00 23.00 H new ATOM 3023 N GLN B 180 -20.230 2.176 -0.236 1.00 11.73 N ATOM 3024 CA GLN B 180 -19.150 3.021 -0.587 1.00 12.02 C ATOM 3025 C GLN B 180 -19.054 3.130 -2.081 1.00 12.09 C ATOM 3026 O GLN B 180 -19.217 2.100 -2.786 1.00 12.11 O ATOM 3027 CB GLN B 180 -17.849 2.399 -0.085 1.00 13.14 C ATOM 3028 CG GLN B 180 -17.693 2.306 1.414 1.00 14.16 C ATOM 3029 CD GLN B 180 -16.406 1.628 1.807 1.00 14.55 C ATOM 3030 OE1 GLN B 180 -15.405 1.894 1.232 1.00 14.67 O ATOM 3031 NE2 GLN B 180 -16.435 0.797 2.850 1.00 15.77 N ATOM 0 H GLN B 180 -20.151 1.372 -0.530 1.00 11.73 H new ATOM 0 HA GLN B 180 -19.294 3.896 -0.194 1.00 12.02 H new ATOM 0 HB2 GLN B 180 -17.775 1.506 -0.456 1.00 13.14 H new ATOM 0 HB3 GLN B 180 -17.108 2.915 -0.438 1.00 13.14 H new ATOM 0 HG2 GLN B 180 -17.718 3.197 1.797 1.00 14.16 H new ATOM 0 HG3 GLN B 180 -18.443 1.816 1.787 1.00 14.16 H new ATOM 0 HE21 GLN B 180 -17.180 0.627 3.244 1.00 15.77 H new ATOM 0 HE22 GLN B 180 -15.708 0.432 3.129 1.00 15.77 H new ATOM 3032 N TYR B 181 -18.788 4.333 -2.588 1.00 11.47 N ATOM 3033 CA TYR B 181 -18.738 4.581 -4.022 1.00 13.38 C ATOM 3034 C TYR B 181 -17.510 5.437 -4.370 1.00 12.71 C ATOM 3035 O TYR B 181 -17.102 6.308 -3.604 1.00 11.84 O ATOM 3036 CB TYR B 181 -19.966 5.434 -4.453 1.00 17.20 C ATOM 3037 CG TYR B 181 -21.162 4.663 -4.807 1.00 21.74 C ATOM 3038 CD1 TYR B 181 -22.049 4.214 -3.824 1.00 24.86 C ATOM 3039 CD2 TYR B 181 -21.473 4.398 -6.143 1.00 24.31 C ATOM 3040 CE1 TYR B 181 -23.202 3.473 -4.177 1.00 24.44 C ATOM 3041 CE2 TYR B 181 -22.588 3.625 -6.505 1.00 24.83 C ATOM 3042 CZ TYR B 181 -23.445 3.185 -5.518 1.00 26.82 C ATOM 3043 OH TYR B 181 -24.548 2.450 -5.881 1.00 34.12 O ATOM 0 H TYR B 181 -18.631 5.028 -2.106 1.00 11.47 H new ATOM 0 HA TYR B 181 -18.715 3.719 -4.466 1.00 13.38 H new ATOM 0 HB2 TYR B 181 -20.191 6.041 -3.731 1.00 17.20 H new ATOM 0 HB3 TYR B 181 -19.713 5.980 -5.214 1.00 17.20 H new ATOM 0 HD1 TYR B 181 -21.880 4.404 -2.930 1.00 24.86 H new ATOM 0 HD2 TYR B 181 -20.926 4.743 -6.811 1.00 24.31 H new ATOM 0 HE1 TYR B 181 -23.792 3.181 -3.520 1.00 24.44 H new ATOM 0 HE2 TYR B 181 -22.746 3.413 -7.397 1.00 24.83 H new ATOM 0 HH TYR B 181 -24.562 2.359 -6.716 1.00 34.12 H new ATOM 3044 N TYR B 182 -17.008 5.272 -5.595 1.00 11.93 N ATOM 3045 CA TYR B 182 -16.073 6.204 -6.214 1.00 12.23 C ATOM 3046 C TYR B 182 -16.584 6.410 -7.625 1.00 13.24 C ATOM 3047 O TYR B 182 -16.992 5.419 -8.337 1.00 13.32 O ATOM 3048 CB TYR B 182 -14.664 5.636 -6.213 1.00 12.77 C ATOM 3049 CG TYR B 182 -13.676 6.393 -7.069 1.00 12.78 C ATOM 3050 CD1 TYR B 182 -13.061 7.537 -6.600 1.00 13.11 C ATOM 3051 CD2 TYR B 182 -13.400 5.996 -8.386 1.00 13.35 C ATOM 3052 CE1 TYR B 182 -12.154 8.219 -7.382 1.00 13.53 C ATOM 3053 CE2 TYR B 182 -12.520 6.700 -9.195 1.00 13.94 C ATOM 3054 CZ TYR B 182 -11.875 7.796 -8.688 1.00 15.03 C ATOM 3055 OH TYR B 182 -11.017 8.546 -9.457 1.00 13.26 O ATOM 0 H TYR B 182 -17.207 4.602 -6.096 1.00 11.93 H new ATOM 0 HA TYR B 182 -16.024 7.043 -5.730 1.00 12.23 H new ATOM 0 HB2 TYR B 182 -14.336 5.619 -5.300 1.00 12.77 H new ATOM 0 HB3 TYR B 182 -14.699 4.716 -6.518 1.00 12.77 H new ATOM 0 HD1 TYR B 182 -13.261 7.850 -5.748 1.00 13.11 H new ATOM 0 HD2 TYR B 182 -13.819 5.239 -8.727 1.00 13.35 H new ATOM 0 HE1 TYR B 182 -11.723 8.968 -7.039 1.00 13.53 H new ATOM 0 HE2 TYR B 182 -12.370 6.430 -10.072 1.00 13.94 H new ATOM 0 HH TYR B 182 -10.870 9.281 -9.077 1.00 13.26 H new ATOM 3056 N LYS B 183 -16.639 7.679 -8.009 1.00 12.84 N ATOM 3057 CA LYS B 183 -17.024 8.070 -9.357 1.00 15.23 C ATOM 3058 C LYS B 183 -16.065 9.078 -9.926 1.00 14.38 C ATOM 3059 O LYS B 183 -15.614 9.990 -9.239 1.00 14.04 O ATOM 3060 CB LYS B 183 -18.478 8.583 -9.386 1.00 18.99 C ATOM 3061 CG LYS B 183 -18.750 10.022 -9.169 1.00 25.32 C ATOM 3062 CD LYS B 183 -20.201 10.381 -9.488 1.00 31.89 C ATOM 3063 CE LYS B 183 -21.139 9.769 -8.470 1.00 34.39 C ATOM 3064 NZ LYS B 183 -22.468 10.404 -8.626 1.00 37.58 N ATOM 0 H LYS B 183 -16.453 8.341 -7.492 1.00 12.84 H new ATOM 0 HA LYS B 183 -16.981 7.284 -9.923 1.00 15.23 H new ATOM 0 HB2 LYS B 183 -18.853 8.343 -10.248 1.00 18.99 H new ATOM 0 HB3 LYS B 183 -18.973 8.089 -8.714 1.00 18.99 H new ATOM 0 HG2 LYS B 183 -18.555 10.252 -8.247 1.00 25.32 H new ATOM 0 HG3 LYS B 183 -18.156 10.551 -9.725 1.00 25.32 H new ATOM 0 HD2 LYS B 183 -20.307 11.345 -9.494 1.00 31.89 H new ATOM 0 HD3 LYS B 183 -20.430 10.065 -10.376 1.00 31.89 H new ATOM 0 HE2 LYS B 183 -21.204 8.810 -8.603 1.00 34.39 H new ATOM 0 HE3 LYS B 183 -20.801 9.908 -7.572 1.00 34.39 H new ATOM 0 HZ1 LYS B 183 -22.963 10.237 -7.905 1.00 37.58 H new ATOM 0 HZ2 LYS B 183 -22.368 11.283 -8.720 1.00 37.58 H new ATOM 0 HZ3 LYS B 183 -22.873 10.073 -9.346 1.00 37.58 H new ATOM 3065 N ALA B 184 -15.771 8.951 -11.214 1.00 12.98 N ATOM 3066 CA ALA B 184 -14.927 9.877 -11.861 1.00 15.43 C ATOM 3067 C ALA B 184 -15.193 9.835 -13.358 1.00 17.99 C ATOM 3068 O ALA B 184 -15.817 8.864 -13.880 1.00 15.87 O ATOM 3069 CB ALA B 184 -13.496 9.495 -11.596 1.00 15.43 C ATOM 0 H ALA B 184 -16.065 8.319 -11.718 1.00 12.98 H new ATOM 0 HA ALA B 184 -15.096 10.772 -11.528 1.00 15.43 H new ATOM 0 HB1 ALA B 184 -12.906 10.126 -12.037 1.00 15.43 H new ATOM 0 HB2 ALA B 184 -13.329 9.509 -10.641 1.00 15.43 H new ATOM 0 HB3 ALA B 184 -13.330 8.603 -11.939 1.00 15.43 H new ATOM 3070 N ASN B 185 -14.817 10.927 -14.037 1.00 20.62 N ATOM 3071 CA ASN B 185 -14.680 10.876 -15.552 1.00 25.45 C ATOM 3072 C ASN B 185 -13.341 10.389 -15.967 1.00 27.85 C ATOM 3073 O ASN B 185 -12.371 11.002 -15.573 1.00 32.90 O ATOM 3074 CB ASN B 185 -14.917 12.230 -16.166 1.00 28.58 C ATOM 3075 CG ASN B 185 -16.193 12.848 -15.679 1.00 34.53 C ATOM 3076 OD1 ASN B 185 -17.230 12.168 -15.515 1.00 37.47 O ATOM 3077 ND2 ASN B 185 -16.137 14.133 -15.395 1.00 34.78 N ATOM 0 H ASN B 185 -14.638 11.688 -13.680 1.00 20.62 H new ATOM 0 HA ASN B 185 -15.354 10.254 -15.869 1.00 25.45 H new ATOM 0 HB2 ASN B 185 -14.173 12.815 -15.955 1.00 28.58 H new ATOM 0 HB3 ASN B 185 -14.946 12.146 -17.132 1.00 28.58 H new ATOM 0 HD21 ASN B 185 -16.831 14.535 -15.084 1.00 34.78 H new ATOM 0 HD22 ASN B 185 -15.407 14.570 -15.520 1.00 34.78 H new ATOM 3078 N VAL B 186 -13.256 9.276 -16.715 1.00 28.32 N ATOM 3079 CA VAL B 186 -12.017 8.893 -17.405 1.00 27.79 C ATOM 3080 C VAL B 186 -11.658 9.971 -18.479 1.00 27.08 C ATOM 3081 O VAL B 186 -12.448 10.847 -18.779 1.00 22.84 O ATOM 3082 CB VAL B 186 -12.049 7.451 -17.958 1.00 31.29 C ATOM 3083 CG1 VAL B 186 -12.198 6.456 -16.802 1.00 33.16 C ATOM 3084 CG2 VAL B 186 -13.176 7.217 -18.982 1.00 27.22 C ATOM 0 H VAL B 186 -13.909 8.729 -16.834 1.00 28.32 H new ATOM 0 HA VAL B 186 -11.298 8.874 -16.754 1.00 27.79 H new ATOM 0 HB VAL B 186 -11.209 7.313 -18.423 1.00 31.29 H new ATOM 0 HG11 VAL B 186 -12.218 5.552 -17.153 1.00 33.16 H new ATOM 0 HG12 VAL B 186 -11.447 6.550 -16.195 1.00 33.16 H new ATOM 0 HG13 VAL B 186 -13.023 6.635 -16.325 1.00 33.16 H new ATOM 0 HG21 VAL B 186 -13.146 6.298 -19.292 1.00 27.22 H new ATOM 0 HG22 VAL B 186 -14.034 7.389 -18.564 1.00 27.22 H new ATOM 0 HG23 VAL B 186 -13.058 7.816 -19.736 1.00 27.22 H new ATOM 3085 N ALA B 187 -10.453 9.891 -19.008 1.00 27.26 N ATOM 3086 CA ALA B 187 -9.929 10.901 -19.922 1.00 26.37 C ATOM 3087 C ALA B 187 -10.672 10.863 -21.262 1.00 23.38 C ATOM 3088 O ALA B 187 -11.002 11.894 -21.806 1.00 22.86 O ATOM 3089 CB ALA B 187 -8.433 10.637 -20.149 1.00 26.25 C ATOM 0 H ALA B 187 -9.907 9.246 -18.849 1.00 27.26 H new ATOM 0 HA ALA B 187 -10.058 11.779 -19.531 1.00 26.37 H new ATOM 0 HB1 ALA B 187 -8.075 11.304 -20.756 1.00 26.25 H new ATOM 0 HB2 ALA B 187 -7.963 10.686 -19.302 1.00 26.25 H new ATOM 0 HB3 ALA B 187 -8.315 9.754 -20.533 1.00 26.25 H new ATOM 3090 N ASN B 188 -10.988 9.651 -21.735 1.00 20.27 N ATOM 3091 CA ASN B 188 -11.550 9.452 -23.044 1.00 21.01 C ATOM 3092 C ASN B 188 -12.812 8.627 -22.957 1.00 19.72 C ATOM 3093 O ASN B 188 -12.967 7.773 -22.047 1.00 18.52 O ATOM 3094 CB ASN B 188 -10.530 8.757 -23.941 1.00 23.88 C ATOM 3095 CG ASN B 188 -9.262 9.589 -24.104 1.00 25.88 C ATOM 3096 OD1 ASN B 188 -8.230 9.231 -23.602 1.00 34.64 O ATOM 3097 ND2 ASN B 188 -9.390 10.741 -24.710 1.00 27.29 N ATOM 0 H ASN B 188 -10.875 8.924 -21.289 1.00 20.27 H new ATOM 0 HA ASN B 188 -11.774 10.316 -23.424 1.00 21.01 H new ATOM 0 HB2 ASN B 188 -10.304 7.892 -23.564 1.00 23.88 H new ATOM 0 HB3 ASN B 188 -10.924 8.593 -24.812 1.00 23.88 H new ATOM 0 HD21 ASN B 188 -8.719 11.277 -24.761 1.00 27.29 H new ATOM 0 HD22 ASN B 188 -10.145 10.963 -25.057 1.00 27.29 H new ATOM 3098 N SER B 189 -13.725 8.923 -23.870 1.00 16.09 N ATOM 3099 CA SER B 189 -14.951 8.138 -23.984 1.00 15.45 C ATOM 3100 C SER B 189 -14.737 6.593 -23.927 1.00 14.70 C ATOM 3101 O SER B 189 -13.920 6.020 -24.667 1.00 15.47 O ATOM 3102 CB SER B 189 -15.689 8.473 -25.305 1.00 15.40 C ATOM 3103 OG SER B 189 -16.839 7.577 -25.473 1.00 13.03 O ATOM 0 H SER B 189 -13.658 9.570 -24.432 1.00 16.09 H new ATOM 0 HA SER B 189 -15.477 8.386 -23.208 1.00 15.45 H new ATOM 0 HB2 SER B 189 -15.987 9.396 -25.294 1.00 15.40 H new ATOM 0 HB3 SER B 189 -15.083 8.379 -26.057 1.00 15.40 H new ATOM 0 HG SER B 189 -17.490 8.011 -25.779 1.00 13.03 H new ATOM 3104 N LEU B 190 -15.548 5.932 -23.077 1.00 12.90 N ATOM 3105 CA LEU B 190 -15.661 4.516 -23.047 1.00 12.92 C ATOM 3106 C LEU B 190 -16.745 3.976 -23.935 1.00 13.22 C ATOM 3107 O LEU B 190 -16.960 2.757 -23.965 1.00 14.26 O ATOM 3108 CB LEU B 190 -15.833 4.036 -21.592 1.00 12.59 C ATOM 3109 CG LEU B 190 -14.637 4.345 -20.674 1.00 12.74 C ATOM 3110 CD1 LEU B 190 -15.005 4.226 -19.195 1.00 13.11 C ATOM 3111 CD2 LEU B 190 -13.443 3.486 -21.032 1.00 13.60 C ATOM 0 H LEU B 190 -16.047 6.329 -22.500 1.00 12.90 H new ATOM 0 HA LEU B 190 -14.835 4.159 -23.410 1.00 12.92 H new ATOM 0 HB2 LEU B 190 -16.628 4.448 -21.219 1.00 12.59 H new ATOM 0 HB3 LEU B 190 -15.985 3.078 -21.595 1.00 12.59 H new ATOM 0 HG LEU B 190 -14.386 5.270 -20.821 1.00 12.74 H new ATOM 0 HD11 LEU B 190 -14.228 4.427 -18.651 1.00 13.11 H new ATOM 0 HD12 LEU B 190 -15.716 4.852 -18.987 1.00 13.11 H new ATOM 0 HD13 LEU B 190 -15.305 3.323 -19.008 1.00 13.11 H new ATOM 0 HD21 LEU B 190 -12.703 3.698 -20.442 1.00 13.60 H new ATOM 0 HD22 LEU B 190 -13.677 2.550 -20.934 1.00 13.60 H new ATOM 0 HD23 LEU B 190 -13.183 3.659 -21.950 1.00 13.60 H new ATOM 3112 N GLN B 191 -17.511 4.885 -24.586 1.00 12.09 N ATOM 3113 CA GLN B 191 -18.575 4.499 -25.423 1.00 12.45 C ATOM 3114 C GLN B 191 -18.194 4.958 -26.833 1.00 13.60 C ATOM 3115 O GLN B 191 -18.951 5.709 -27.480 1.00 14.57 O ATOM 3116 CB GLN B 191 -19.861 5.148 -24.962 1.00 11.59 C ATOM 3117 CG GLN B 191 -20.264 4.688 -23.516 1.00 11.06 C ATOM 3118 CD GLN B 191 -21.365 5.512 -22.867 1.00 10.64 C ATOM 3119 OE1 GLN B 191 -22.053 6.279 -23.538 1.00 11.89 O ATOM 3120 NE2 GLN B 191 -21.568 5.308 -21.564 1.00 11.10 N ATOM 0 H GLN B 191 -17.397 5.735 -24.529 1.00 12.09 H new ATOM 0 HA GLN B 191 -18.723 3.541 -25.402 1.00 12.45 H new ATOM 0 HB2 GLN B 191 -19.760 6.113 -24.978 1.00 11.59 H new ATOM 0 HB3 GLN B 191 -20.574 4.928 -25.582 1.00 11.59 H new ATOM 0 HG2 GLN B 191 -20.550 3.762 -23.553 1.00 11.06 H new ATOM 0 HG3 GLN B 191 -19.477 4.720 -22.949 1.00 11.06 H new ATOM 0 HE21 GLN B 191 -21.064 4.763 -21.130 1.00 11.10 H new ATOM 0 HE22 GLN B 191 -22.203 5.722 -21.158 1.00 11.10 H new ATOM 3121 N ASP B 192 -17.064 4.455 -27.268 1.00 14.70 N ATOM 3122 CA ASP B 192 -16.341 4.926 -28.445 1.00 14.29 C ATOM 3123 C ASP B 192 -16.243 3.881 -29.533 1.00 15.59 C ATOM 3124 O ASP B 192 -15.415 4.024 -30.433 1.00 15.28 O ATOM 3125 CB ASP B 192 -14.934 5.353 -28.015 1.00 15.15 C ATOM 3126 CG ASP B 192 -14.056 4.188 -27.482 1.00 18.87 C ATOM 3127 OD1 ASP B 192 -14.579 3.134 -27.110 1.00 17.25 O ATOM 3128 OD2 ASP B 192 -12.796 4.379 -27.438 1.00 18.72 O ATOM 0 H ASP B 192 -16.671 3.799 -26.874 1.00 14.70 H new ATOM 0 HA ASP B 192 -16.836 5.672 -28.818 1.00 14.29 H new ATOM 0 HB2 ASP B 192 -14.486 5.764 -28.771 1.00 15.15 H new ATOM 0 HB3 ASP B 192 -15.008 6.031 -27.326 1.00 15.15 H new ATOM 3129 N GLY B 193 -17.125 2.876 -29.497 1.00 13.39 N ATOM 3130 CA GLY B 193 -17.113 1.799 -30.455 1.00 14.73 C ATOM 3131 C GLY B 193 -15.975 0.800 -30.323 1.00 16.43 C ATOM 3132 O GLY B 193 -15.832 -0.075 -31.209 1.00 18.01 O ATOM 0 H GLY B 193 -17.747 2.811 -28.906 1.00 13.39 H new ATOM 0 HA2 GLY B 193 -17.952 1.317 -30.384 1.00 14.73 H new ATOM 0 HA3 GLY B 193 -17.081 2.183 -31.345 1.00 14.73 H new ATOM 3133 N ASN B 194 -15.184 0.910 -29.271 1.00 14.86 N ATOM 3134 CA ASN B 194 -14.140 -0.064 -28.941 1.00 15.07 C ATOM 3135 C ASN B 194 -14.487 -0.825 -27.683 1.00 14.34 C ATOM 3136 O ASN B 194 -15.299 -0.364 -26.840 1.00 14.41 O ATOM 3137 CB ASN B 194 -12.800 0.626 -28.707 1.00 16.10 C ATOM 3138 CG ASN B 194 -12.242 1.326 -29.975 1.00 19.90 C ATOM 3139 OD1 ASN B 194 -11.850 2.505 -29.947 1.00 25.64 O ATOM 3140 ND2 ASN B 194 -12.186 0.617 -31.030 1.00 18.57 N ATOM 0 H ASN B 194 -15.234 1.563 -28.713 1.00 14.86 H new ATOM 0 HA ASN B 194 -14.077 -0.671 -29.695 1.00 15.07 H new ATOM 0 HB2 ASN B 194 -12.900 1.283 -28.000 1.00 16.10 H new ATOM 0 HB3 ASN B 194 -12.156 -0.029 -28.396 1.00 16.10 H new ATOM 0 HD21 ASN B 194 -11.869 0.951 -31.756 1.00 18.57 H new ATOM 0 HD22 ASN B 194 -12.465 -0.196 -31.017 1.00 18.57 H new ATOM 3141 N TYR B 195 -13.808 -1.962 -27.533 1.00 13.76 N ATOM 3142 CA TYR B 195 -13.843 -2.740 -26.268 1.00 14.28 C ATOM 3143 C TYR B 195 -12.818 -2.175 -25.311 1.00 14.93 C ATOM 3144 O TYR B 195 -11.745 -1.773 -25.732 1.00 15.81 O ATOM 3145 CB TYR B 195 -13.482 -4.200 -26.555 1.00 13.72 C ATOM 3146 CG TYR B 195 -14.581 -4.910 -27.281 1.00 13.77 C ATOM 3147 CD1 TYR B 195 -14.741 -4.754 -28.665 1.00 14.55 C ATOM 3148 CD2 TYR B 195 -15.458 -5.729 -26.641 1.00 13.35 C ATOM 3149 CE1 TYR B 195 -15.825 -5.320 -29.348 1.00 13.23 C ATOM 3150 CE2 TYR B 195 -16.519 -6.328 -27.333 1.00 14.63 C ATOM 3151 CZ TYR B 195 -16.664 -6.130 -28.715 1.00 14.70 C ATOM 3152 OH TYR B 195 -17.713 -6.690 -29.394 1.00 14.28 O ATOM 0 H TYR B 195 -13.317 -2.310 -28.147 1.00 13.76 H new ATOM 0 HA TYR B 195 -14.732 -2.687 -25.883 1.00 14.28 H new ATOM 0 HB2 TYR B 195 -12.670 -4.235 -27.084 1.00 13.72 H new ATOM 0 HB3 TYR B 195 -13.297 -4.658 -25.720 1.00 13.72 H new ATOM 0 HD1 TYR B 195 -14.112 -4.262 -29.142 1.00 14.55 H new ATOM 0 HD2 TYR B 195 -15.352 -5.894 -25.732 1.00 13.35 H new ATOM 0 HE1 TYR B 195 -15.957 -5.127 -30.248 1.00 13.23 H new ATOM 0 HE2 TYR B 195 -17.130 -6.859 -26.875 1.00 14.63 H new ATOM 0 HH TYR B 195 -17.633 -6.531 -30.215 1.00 14.28 H new ATOM 3153 N HIS B 196 -13.143 -2.171 -24.031 1.00 12.80 N ATOM 3154 CA HIS B 196 -12.238 -1.690 -23.001 1.00 13.37 C ATOM 3155 C HIS B 196 -12.145 -2.753 -21.919 1.00 13.17 C ATOM 3156 O HIS B 196 -13.087 -3.495 -21.751 1.00 13.12 O ATOM 3157 CB HIS B 196 -12.765 -0.375 -22.440 1.00 13.34 C ATOM 3158 CG HIS B 196 -12.741 0.730 -23.459 1.00 15.06 C ATOM 3159 ND1 HIS B 196 -11.626 1.510 -23.685 1.00 17.96 N ATOM 3160 CD2 HIS B 196 -13.667 1.133 -24.356 1.00 17.29 C ATOM 3161 CE1 HIS B 196 -11.887 2.378 -24.663 1.00 19.08 C ATOM 3162 NE2 HIS B 196 -13.121 2.172 -25.083 1.00 17.52 N ATOM 0 H HIS B 196 -13.900 -2.449 -23.731 1.00 12.80 H new ATOM 0 HA HIS B 196 -11.353 -1.527 -23.363 1.00 13.37 H new ATOM 0 HB2 HIS B 196 -13.673 -0.501 -22.124 1.00 13.34 H new ATOM 0 HB3 HIS B 196 -12.231 -0.116 -21.672 1.00 13.34 H new ATOM 0 HD2 HIS B 196 -14.519 0.775 -24.464 1.00 17.29 H new ATOM 0 HE1 HIS B 196 -11.300 3.019 -24.993 1.00 19.08 H new ATOM 0 HE2 HIS B 196 -13.519 2.612 -25.706 1.00 17.52 H new ATOM 3163 N THR B 197 -11.029 -2.840 -21.194 1.00 12.50 N ATOM 3164 CA THR B 197 -10.841 -3.853 -20.172 1.00 14.07 C ATOM 3165 C THR B 197 -11.185 -3.297 -18.816 1.00 14.42 C ATOM 3166 O THR B 197 -10.676 -2.237 -18.448 1.00 15.69 O ATOM 3167 CB THR B 197 -9.401 -4.444 -20.192 1.00 15.84 C ATOM 3168 OG1 THR B 197 -9.181 -5.019 -21.507 1.00 16.46 O ATOM 3169 CG2 THR B 197 -9.285 -5.580 -19.180 1.00 17.84 C ATOM 0 H THR B 197 -10.360 -2.308 -21.286 1.00 12.50 H new ATOM 0 HA THR B 197 -11.445 -4.586 -20.368 1.00 14.07 H new ATOM 0 HB THR B 197 -8.761 -3.746 -19.981 1.00 15.84 H new ATOM 0 HG1 THR B 197 -8.754 -5.738 -21.431 1.00 16.46 H new ATOM 0 HG21 THR B 197 -8.385 -5.941 -19.200 1.00 17.84 H new ATOM 0 HG22 THR B 197 -9.478 -5.243 -18.291 1.00 17.84 H new ATOM 0 HG23 THR B 197 -9.919 -6.279 -19.404 1.00 17.84 H new ATOM 3170 N TYR B 198 -12.096 -3.960 -18.105 1.00 13.22 N ATOM 3171 CA TYR B 198 -12.442 -3.595 -16.765 1.00 13.64 C ATOM 3172 C TYR B 198 -11.921 -4.718 -15.856 1.00 14.62 C ATOM 3173 O TYR B 198 -12.194 -5.887 -16.117 1.00 13.06 O ATOM 3174 CB TYR B 198 -13.974 -3.390 -16.639 1.00 13.29 C ATOM 3175 CG TYR B 198 -14.494 -2.330 -17.583 1.00 13.47 C ATOM 3176 CD1 TYR B 198 -14.454 -1.010 -17.234 1.00 14.29 C ATOM 3177 CD2 TYR B 198 -14.839 -2.643 -18.884 1.00 13.74 C ATOM 3178 CE1 TYR B 198 -14.859 -0.026 -18.121 1.00 14.97 C ATOM 3179 CE2 TYR B 198 -15.229 -1.669 -19.784 1.00 14.12 C ATOM 3180 CZ TYR B 198 -15.275 -0.345 -19.393 1.00 15.17 C ATOM 3181 OH TYR B 198 -15.674 0.676 -20.244 1.00 14.66 O ATOM 0 H TYR B 198 -12.528 -4.641 -18.404 1.00 13.22 H new ATOM 0 HA TYR B 198 -12.040 -2.751 -16.505 1.00 13.64 H new ATOM 0 HB2 TYR B 198 -14.426 -4.229 -16.819 1.00 13.29 H new ATOM 0 HB3 TYR B 198 -14.190 -3.141 -15.727 1.00 13.29 H new ATOM 0 HD1 TYR B 198 -14.151 -0.768 -16.389 1.00 14.29 H new ATOM 0 HD2 TYR B 198 -14.808 -3.530 -19.161 1.00 13.74 H new ATOM 0 HE1 TYR B 198 -14.850 0.864 -17.852 1.00 14.97 H new ATOM 0 HE2 TYR B 198 -15.461 -1.905 -20.653 1.00 14.12 H new ATOM 0 HH TYR B 198 -15.744 0.378 -21.026 1.00 14.66 H new ATOM 3182 N SER B 199 -11.151 -4.348 -14.833 1.00 14.79 N ATOM 3183 CA SER B 199 -10.460 -5.304 -13.984 1.00 17.44 C ATOM 3184 C SER B 199 -10.738 -5.104 -12.516 1.00 16.79 C ATOM 3185 O SER B 199 -10.783 -3.974 -12.064 1.00 16.23 O ATOM 3186 CB SER B 199 -8.943 -5.175 -14.185 1.00 20.54 C ATOM 3187 OG SER B 199 -8.612 -5.260 -15.608 1.00 28.94 O ATOM 0 H SER B 199 -11.017 -3.527 -14.614 1.00 14.79 H new ATOM 0 HA SER B 199 -10.788 -6.179 -14.243 1.00 17.44 H new ATOM 0 HB2 SER B 199 -8.633 -4.330 -13.824 1.00 20.54 H new ATOM 0 HB3 SER B 199 -8.485 -5.877 -13.697 1.00 20.54 H new ATOM 0 HG SER B 199 -8.069 -5.888 -15.732 1.00 28.94 H new ATOM 3188 N LEU B 200 -10.816 -6.205 -11.769 1.00 14.72 N ATOM 3189 CA LEU B 200 -10.828 -6.162 -10.314 1.00 15.82 C ATOM 3190 C LEU B 200 -9.677 -7.041 -9.809 1.00 18.31 C ATOM 3191 O LEU B 200 -9.594 -8.245 -10.159 1.00 15.52 O ATOM 3192 CB LEU B 200 -12.147 -6.645 -9.743 1.00 16.95 C ATOM 3193 CG LEU B 200 -12.191 -6.831 -8.229 1.00 16.72 C ATOM 3194 CD1 LEU B 200 -12.284 -5.491 -7.547 1.00 17.48 C ATOM 3195 CD2 LEU B 200 -13.337 -7.723 -7.858 1.00 18.66 C ATOM 0 H LEU B 200 -10.863 -6.999 -12.096 1.00 14.72 H new ATOM 0 HA LEU B 200 -10.717 -5.244 -10.021 1.00 15.82 H new ATOM 0 HB2 LEU B 200 -12.839 -6.013 -9.994 1.00 16.95 H new ATOM 0 HB3 LEU B 200 -12.370 -7.491 -10.162 1.00 16.95 H new ATOM 0 HG LEU B 200 -11.373 -7.258 -7.930 1.00 16.72 H new ATOM 0 HD11 LEU B 200 -12.311 -5.618 -6.586 1.00 17.48 H new ATOM 0 HD12 LEU B 200 -11.510 -4.955 -7.780 1.00 17.48 H new ATOM 0 HD13 LEU B 200 -13.091 -5.036 -7.836 1.00 17.48 H new ATOM 0 HD21 LEU B 200 -13.360 -7.837 -6.895 1.00 18.66 H new ATOM 0 HD22 LEU B 200 -14.169 -7.322 -8.155 1.00 18.66 H new ATOM 0 HD23 LEU B 200 -13.225 -8.588 -8.283 1.00 18.66 H new ATOM 3196 N ASP B 201 -8.842 -6.446 -8.962 1.00 19.29 N ATOM 3197 CA ASP B 201 -7.777 -7.169 -8.215 1.00 22.14 C ATOM 3198 C ASP B 201 -8.273 -7.241 -6.770 1.00 21.37 C ATOM 3199 O ASP B 201 -8.597 -6.214 -6.182 1.00 21.92 O ATOM 3200 CB ASP B 201 -6.446 -6.391 -8.197 1.00 27.05 C ATOM 3201 CG ASP B 201 -5.520 -6.737 -9.304 1.00 35.22 C ATOM 3202 OD1 ASP B 201 -4.733 -7.699 -9.082 1.00 40.59 O ATOM 3203 OD2 ASP B 201 -5.521 -5.997 -10.354 1.00 34.48 O ATOM 0 H ASP B 201 -8.867 -5.603 -8.794 1.00 19.29 H new ATOM 0 HA ASP B 201 -7.616 -8.031 -8.630 1.00 22.14 H new ATOM 0 HB2 ASP B 201 -6.638 -5.441 -8.236 1.00 27.05 H new ATOM 0 HB3 ASP B 201 -5.999 -6.556 -7.352 1.00 27.05 H new ATOM 3204 N TRP B 202 -8.303 -8.433 -6.203 1.00 19.36 N ATOM 3205 CA TRP B 202 -8.911 -8.671 -4.922 1.00 19.72 C ATOM 3206 C TRP B 202 -7.921 -9.433 -4.069 1.00 23.39 C ATOM 3207 O TRP B 202 -7.482 -10.517 -4.468 1.00 20.19 O ATOM 3208 CB TRP B 202 -10.138 -9.495 -5.193 1.00 17.93 C ATOM 3209 CG TRP B 202 -10.991 -9.952 -4.072 1.00 16.30 C ATOM 3210 CD1 TRP B 202 -10.955 -9.559 -2.757 1.00 16.71 C ATOM 3211 CD2 TRP B 202 -12.136 -10.799 -4.189 1.00 16.45 C ATOM 3212 NE1 TRP B 202 -11.971 -10.134 -2.070 1.00 16.99 N ATOM 3213 CE2 TRP B 202 -12.686 -10.940 -2.904 1.00 15.08 C ATOM 3214 CE3 TRP B 202 -12.720 -11.522 -5.262 1.00 16.52 C ATOM 3215 CZ2 TRP B 202 -13.809 -11.737 -2.661 1.00 16.61 C ATOM 3216 CZ3 TRP B 202 -13.828 -12.315 -5.014 1.00 16.88 C ATOM 3217 CH2 TRP B 202 -14.338 -12.441 -3.704 1.00 15.49 C ATOM 0 H TRP B 202 -7.963 -9.136 -6.563 1.00 19.36 H new ATOM 0 HA TRP B 202 -9.151 -7.855 -4.455 1.00 19.72 H new ATOM 0 HB2 TRP B 202 -10.702 -8.982 -5.793 1.00 17.93 H new ATOM 0 HB3 TRP B 202 -9.853 -10.285 -5.678 1.00 17.93 H new ATOM 0 HD1 TRP B 202 -10.324 -8.982 -2.391 1.00 16.71 H new ATOM 0 HE1 TRP B 202 -12.139 -10.009 -1.236 1.00 16.99 H new ATOM 0 HE3 TRP B 202 -12.364 -11.464 -6.119 1.00 16.52 H new ATOM 0 HZ2 TRP B 202 -14.185 -11.786 -1.812 1.00 16.61 H new ATOM 0 HZ3 TRP B 202 -14.239 -12.767 -5.715 1.00 16.88 H new ATOM 0 HH2 TRP B 202 -15.051 -13.017 -3.548 1.00 15.49 H new ATOM 3218 N ASP B 203 -7.621 -8.901 -2.879 1.00 22.44 N ATOM 3219 CA ASP B 203 -6.960 -9.721 -1.874 1.00 23.52 C ATOM 3220 C ASP B 203 -7.624 -9.479 -0.513 1.00 23.78 C ATOM 3221 O ASP B 203 -8.632 -8.794 -0.423 1.00 20.94 O ATOM 3222 CB ASP B 203 -5.450 -9.489 -1.901 1.00 24.21 C ATOM 3223 CG ASP B 203 -5.047 -8.110 -1.439 1.00 25.45 C ATOM 3224 OD1 ASP B 203 -5.811 -7.406 -0.742 1.00 27.13 O ATOM 3225 OD2 ASP B 203 -3.921 -7.744 -1.746 1.00 27.96 O ATOM 0 H ASP B 203 -7.788 -8.091 -2.644 1.00 22.44 H new ATOM 0 HA ASP B 203 -7.069 -10.665 -2.068 1.00 23.52 H new ATOM 0 HB2 ASP B 203 -5.018 -10.150 -1.338 1.00 24.21 H new ATOM 0 HB3 ASP B 203 -5.124 -9.628 -2.804 1.00 24.21 H new ATOM 3226 N GLU B 204 -7.053 -10.017 0.562 1.00 23.92 N ATOM 3227 CA GLU B 204 -7.694 -9.865 1.864 1.00 27.17 C ATOM 3228 C GLU B 204 -7.735 -8.402 2.360 1.00 25.38 C ATOM 3229 O GLU B 204 -8.506 -8.122 3.265 1.00 26.13 O ATOM 3230 CB GLU B 204 -7.104 -10.780 2.974 1.00 30.39 C ATOM 3231 CG GLU B 204 -5.663 -10.526 3.244 1.00 36.06 C ATOM 3232 CD GLU B 204 -4.710 -11.050 2.157 1.00 44.33 C ATOM 3233 OE1 GLU B 204 -5.117 -11.801 1.208 1.00 43.19 O ATOM 3234 OE2 GLU B 204 -3.519 -10.664 2.246 1.00 57.05 O ATOM 0 H GLU B 204 -6.316 -10.461 0.561 1.00 23.92 H new ATOM 0 HA GLU B 204 -8.604 -10.157 1.700 1.00 27.17 H new ATOM 0 HB2 GLU B 204 -7.608 -10.650 3.793 1.00 30.39 H new ATOM 0 HB3 GLU B 204 -7.219 -11.708 2.715 1.00 30.39 H new ATOM 0 HG2 GLU B 204 -5.528 -9.571 3.344 1.00 36.06 H new ATOM 0 HG3 GLU B 204 -5.427 -10.936 4.091 1.00 36.06 H new ATOM 3235 N ASN B 205 -6.918 -7.503 1.803 1.00 23.67 N ATOM 3236 CA ASN B 205 -6.963 -6.094 2.236 1.00 24.61 C ATOM 3237 C ASN B 205 -7.734 -5.141 1.292 1.00 23.51 C ATOM 3238 O ASN B 205 -8.255 -4.138 1.751 1.00 20.74 O ATOM 3239 CB ASN B 205 -5.567 -5.574 2.408 1.00 24.65 C ATOM 3240 CG ASN B 205 -4.850 -6.253 3.575 1.00 29.63 C ATOM 3241 OD1 ASN B 205 -5.365 -6.303 4.696 1.00 27.34 O ATOM 3242 ND2 ASN B 205 -3.693 -6.792 3.307 1.00 28.22 N ATOM 0 H ASN B 205 -6.343 -7.678 1.188 1.00 23.67 H new ATOM 0 HA ASN B 205 -7.454 -6.102 3.073 1.00 24.61 H new ATOM 0 HB2 ASN B 205 -5.065 -5.719 1.591 1.00 24.65 H new ATOM 0 HB3 ASN B 205 -5.595 -4.616 2.558 1.00 24.65 H new ATOM 0 HD21 ASN B 205 -3.257 -7.203 3.924 1.00 28.22 H new ATOM 0 HD22 ASN B 205 -3.366 -6.736 2.513 1.00 28.22 H new ATOM 3243 N ASN B 206 -7.706 -5.418 -0.013 1.00 21.94 N ATOM 3244 CA ASN B 206 -8.080 -4.414 -1.033 1.00 22.61 C ATOM 3245 C ASN B 206 -8.888 -4.986 -2.175 1.00 20.03 C ATOM 3246 O ASN B 206 -8.687 -6.139 -2.584 1.00 20.23 O ATOM 3247 CB ASN B 206 -6.845 -3.820 -1.655 1.00 25.43 C ATOM 3248 CG ASN B 206 -5.988 -3.084 -0.657 1.00 29.47 C ATOM 3249 OD1 ASN B 206 -4.859 -3.462 -0.455 1.00 39.12 O ATOM 3250 ND2 ASN B 206 -6.520 -2.053 -0.029 1.00 29.37 N ATOM 0 H ASN B 206 -7.474 -6.181 -0.336 1.00 21.94 H new ATOM 0 HA ASN B 206 -8.614 -3.758 -0.558 1.00 22.61 H new ATOM 0 HB2 ASN B 206 -6.322 -4.526 -2.066 1.00 25.43 H new ATOM 0 HB3 ASN B 206 -7.105 -3.211 -2.364 1.00 25.43 H new ATOM 0 HD21 ASN B 206 -6.059 -1.619 0.553 1.00 29.37 H new ATOM 0 HD22 ASN B 206 -7.328 -1.815 -0.201 1.00 29.37 H new ATOM 3251 N LEU B 207 -9.801 -4.151 -2.700 1.00 18.42 N ATOM 3252 CA LEU B 207 -10.422 -4.371 -3.988 1.00 16.69 C ATOM 3253 C LEU B 207 -9.993 -3.202 -4.866 1.00 16.61 C ATOM 3254 O LEU B 207 -10.364 -2.037 -4.583 1.00 16.98 O ATOM 3255 CB LEU B 207 -11.922 -4.371 -3.869 1.00 16.87 C ATOM 3256 CG LEU B 207 -12.639 -5.386 -2.985 1.00 17.49 C ATOM 3257 CD1 LEU B 207 -14.113 -5.004 -2.814 1.00 16.46 C ATOM 3258 CD2 LEU B 207 -12.518 -6.759 -3.636 1.00 18.90 C ATOM 0 H LEU B 207 -10.070 -3.437 -2.303 1.00 18.42 H new ATOM 0 HA LEU B 207 -10.155 -5.228 -4.355 1.00 16.69 H new ATOM 0 HB2 LEU B 207 -12.183 -3.490 -3.559 1.00 16.87 H new ATOM 0 HB3 LEU B 207 -12.278 -4.473 -4.765 1.00 16.87 H new ATOM 0 HG LEU B 207 -12.233 -5.400 -2.104 1.00 17.49 H new ATOM 0 HD11 LEU B 207 -14.554 -5.659 -2.250 1.00 16.46 H new ATOM 0 HD12 LEU B 207 -14.175 -4.128 -2.401 1.00 16.46 H new ATOM 0 HD13 LEU B 207 -14.545 -4.983 -3.682 1.00 16.46 H new ATOM 0 HD21 LEU B 207 -12.969 -7.419 -3.086 1.00 18.90 H new ATOM 0 HD22 LEU B 207 -12.926 -6.737 -4.516 1.00 18.90 H new ATOM 0 HD23 LEU B 207 -11.581 -6.996 -3.721 1.00 18.90 H new ATOM 3259 N THR B 208 -9.192 -3.493 -5.879 1.00 15.53 N ATOM 3260 CA THR B 208 -8.654 -2.503 -6.741 1.00 17.46 C ATOM 3261 C THR B 208 -9.236 -2.665 -8.114 1.00 17.34 C ATOM 3262 O THR B 208 -9.089 -3.710 -8.727 1.00 16.73 O ATOM 3263 CB THR B 208 -7.115 -2.566 -6.787 1.00 20.08 C ATOM 3264 OG1 THR B 208 -6.614 -2.164 -5.501 1.00 22.99 O ATOM 3265 CG2 THR B 208 -6.600 -1.564 -7.740 1.00 21.94 C ATOM 0 H THR B 208 -8.950 -4.295 -6.076 1.00 15.53 H new ATOM 0 HA THR B 208 -8.893 -1.630 -6.393 1.00 17.46 H new ATOM 0 HB THR B 208 -6.845 -3.463 -7.037 1.00 20.08 H new ATOM 0 HG1 THR B 208 -5.775 -2.193 -5.506 1.00 22.99 H new ATOM 0 HG21 THR B 208 -5.631 -1.608 -7.765 1.00 21.94 H new ATOM 0 HG22 THR B 208 -6.954 -1.746 -8.624 1.00 21.94 H new ATOM 0 HG23 THR B 208 -6.876 -0.678 -7.458 1.00 21.94 H new ATOM 3266 N ILE B 209 -9.919 -1.622 -8.591 1.00 16.74 N ATOM 3267 CA ILE B 209 -10.501 -1.605 -9.928 1.00 16.52 C ATOM 3268 C ILE B 209 -9.614 -0.831 -10.881 1.00 15.13 C ATOM 3269 O ILE B 209 -9.131 0.244 -10.550 1.00 15.53 O ATOM 3270 CB ILE B 209 -11.942 -0.974 -9.882 1.00 17.18 C ATOM 3271 CG1 ILE B 209 -12.928 -1.925 -9.144 1.00 19.51 C ATOM 3272 CG2 ILE B 209 -12.558 -0.756 -11.232 1.00 17.65 C ATOM 3273 CD1 ILE B 209 -12.788 -1.902 -7.663 1.00 21.47 C ATOM 0 H ILE B 209 -10.057 -0.901 -8.142 1.00 16.74 H new ATOM 0 HA ILE B 209 -10.571 -2.518 -10.249 1.00 16.52 H new ATOM 0 HB ILE B 209 -11.816 -0.122 -9.435 1.00 17.18 H new ATOM 0 HG12 ILE B 209 -13.837 -1.680 -9.379 1.00 19.51 H new ATOM 0 HG13 ILE B 209 -12.788 -2.831 -9.460 1.00 19.51 H new ATOM 0 HG21 ILE B 209 -13.440 -0.367 -11.126 1.00 17.65 H new ATOM 0 HG22 ILE B 209 -12.000 -0.155 -11.749 1.00 17.65 H new ATOM 0 HG23 ILE B 209 -12.633 -1.605 -11.695 1.00 17.65 H new ATOM 0 HD11 ILE B 209 -13.429 -2.514 -7.268 1.00 21.47 H new ATOM 0 HD12 ILE B 209 -11.889 -2.173 -7.418 1.00 21.47 H new ATOM 0 HD13 ILE B 209 -12.955 -1.004 -7.336 1.00 21.47 H new ATOM 3274 N SER B 210 -9.438 -1.351 -12.075 1.00 14.86 N ATOM 3275 CA SER B 210 -8.716 -0.697 -13.121 1.00 16.08 C ATOM 3276 C SER B 210 -9.523 -0.703 -14.392 1.00 15.69 C ATOM 3277 O SER B 210 -10.399 -1.550 -14.580 1.00 14.55 O ATOM 3278 CB SER B 210 -7.390 -1.417 -13.381 1.00 19.77 C ATOM 3279 OG SER B 210 -6.668 -1.447 -12.167 1.00 20.88 O ATOM 0 H SER B 210 -9.748 -2.121 -12.301 1.00 14.86 H new ATOM 0 HA SER B 210 -8.544 0.217 -12.844 1.00 16.08 H new ATOM 0 HB2 SER B 210 -7.550 -2.318 -13.703 1.00 19.77 H new ATOM 0 HB3 SER B 210 -6.882 -0.956 -14.067 1.00 19.77 H new ATOM 0 HG SER B 210 -6.817 -2.172 -11.770 1.00 20.88 H new ATOM 3280 N ILE B 211 -9.231 0.260 -15.259 1.00 14.63 N ATOM 3281 CA ILE B 211 -9.814 0.372 -16.574 1.00 14.64 C ATOM 3282 C ILE B 211 -8.673 0.535 -17.566 1.00 15.70 C ATOM 3283 O ILE B 211 -7.787 1.437 -17.404 1.00 15.74 O ATOM 3284 CB ILE B 211 -10.740 1.572 -16.674 1.00 14.83 C ATOM 3285 CG1 ILE B 211 -11.804 1.468 -15.576 1.00 15.03 C ATOM 3286 CG2 ILE B 211 -11.345 1.706 -18.074 1.00 17.53 C ATOM 3287 CD1 ILE B 211 -12.674 2.699 -15.465 1.00 13.90 C ATOM 0 H ILE B 211 -8.667 0.885 -15.085 1.00 14.63 H new ATOM 0 HA ILE B 211 -10.341 -0.421 -16.761 1.00 14.64 H new ATOM 0 HB ILE B 211 -10.232 2.387 -16.534 1.00 14.83 H new ATOM 0 HG12 ILE B 211 -12.366 0.697 -15.752 1.00 15.03 H new ATOM 0 HG13 ILE B 211 -11.366 1.312 -14.725 1.00 15.03 H new ATOM 0 HG21 ILE B 211 -11.929 2.480 -18.102 1.00 17.53 H new ATOM 0 HG22 ILE B 211 -10.634 1.814 -18.725 1.00 17.53 H new ATOM 0 HG23 ILE B 211 -11.856 0.908 -18.284 1.00 17.53 H new ATOM 0 HD11 ILE B 211 -13.324 2.573 -14.757 1.00 13.90 H new ATOM 0 HD12 ILE B 211 -12.121 3.469 -15.262 1.00 13.90 H new ATOM 0 HD13 ILE B 211 -13.136 2.846 -16.305 1.00 13.90 H new ATOM 3288 N ASP B 212 -8.670 -0.317 -18.586 1.00 16.24 N ATOM 3289 CA ASP B 212 -7.614 -0.364 -19.570 1.00 18.58 C ATOM 3290 C ASP B 212 -6.219 -0.361 -18.938 1.00 19.78 C ATOM 3291 O ASP B 212 -5.319 0.345 -19.402 1.00 18.19 O ATOM 3292 CB ASP B 212 -7.762 0.787 -20.559 1.00 20.70 C ATOM 3293 CG ASP B 212 -8.957 0.604 -21.451 1.00 20.97 C ATOM 3294 OD1 ASP B 212 -9.386 -0.542 -21.716 1.00 19.90 O ATOM 3295 OD2 ASP B 212 -9.493 1.636 -21.873 1.00 23.35 O ATOM 0 H ASP B 212 -9.296 -0.891 -18.722 1.00 16.24 H new ATOM 0 HA ASP B 212 -7.702 -1.205 -20.045 1.00 18.58 H new ATOM 0 HB2 ASP B 212 -7.846 1.622 -20.073 1.00 20.70 H new ATOM 0 HB3 ASP B 212 -6.960 0.853 -21.101 1.00 20.70 H new ATOM 3296 N ASN B 213 -6.102 -1.162 -17.897 1.00 21.98 N ATOM 3297 CA ASN B 213 -4.895 -1.354 -17.096 1.00 25.91 C ATOM 3298 C ASN B 213 -4.332 -0.143 -16.406 1.00 25.25 C ATOM 3299 O ASN B 213 -3.139 -0.123 -16.079 1.00 25.37 O ATOM 3300 CB ASN B 213 -3.861 -2.113 -17.945 1.00 30.85 C ATOM 3301 CG ASN B 213 -4.406 -3.467 -18.368 1.00 39.04 C ATOM 3302 OD1 ASN B 213 -4.889 -3.641 -19.501 1.00 53.04 O ATOM 3303 ND2 ASN B 213 -4.443 -4.398 -17.432 1.00 42.53 N ATOM 0 H ASN B 213 -6.760 -1.639 -17.617 1.00 21.98 H new ATOM 0 HA ASN B 213 -5.159 -1.885 -16.329 1.00 25.91 H new ATOM 0 HB2 ASN B 213 -3.634 -1.591 -18.730 1.00 30.85 H new ATOM 0 HB3 ASN B 213 -3.043 -2.232 -17.437 1.00 30.85 H new ATOM 0 HD21 ASN B 213 -4.811 -5.158 -17.596 1.00 42.53 H new ATOM 0 HD22 ASN B 213 -4.099 -4.244 -16.659 1.00 42.53 H new ATOM 3304 N VAL B 214 -5.187 0.851 -16.133 1.00 21.93 N ATOM 3305 CA VAL B 214 -4.827 1.983 -15.282 1.00 20.20 C ATOM 3306 C VAL B 214 -5.683 1.939 -14.036 1.00 19.22 C ATOM 3307 O VAL B 214 -6.951 1.866 -14.120 1.00 14.88 O ATOM 3308 CB VAL B 214 -5.061 3.315 -15.980 1.00 23.42 C ATOM 3309 CG1 VAL B 214 -4.627 4.480 -15.060 1.00 24.59 C ATOM 3310 CG2 VAL B 214 -4.355 3.341 -17.326 1.00 25.55 C ATOM 0 H VAL B 214 -5.990 0.884 -16.438 1.00 21.93 H new ATOM 0 HA VAL B 214 -3.883 1.913 -15.070 1.00 20.20 H new ATOM 0 HB VAL B 214 -6.008 3.426 -16.157 1.00 23.42 H new ATOM 0 HG11 VAL B 214 -4.780 5.324 -15.513 1.00 24.59 H new ATOM 0 HG12 VAL B 214 -5.145 4.455 -14.240 1.00 24.59 H new ATOM 0 HG13 VAL B 214 -3.684 4.392 -14.849 1.00 24.59 H new ATOM 0 HG21 VAL B 214 -4.513 4.195 -17.758 1.00 25.55 H new ATOM 0 HG22 VAL B 214 -3.402 3.217 -17.194 1.00 25.55 H new ATOM 0 HG23 VAL B 214 -4.699 2.627 -17.886 1.00 25.55 H new ATOM 3311 N LYS B 215 -5.043 1.978 -12.882 1.00 18.95 N ATOM 3312 CA LYS B 215 -5.751 1.966 -11.618 1.00 19.87 C ATOM 3313 C LYS B 215 -6.799 3.080 -11.539 1.00 20.34 C ATOM 3314 O LYS B 215 -6.509 4.252 -11.833 1.00 19.30 O ATOM 3315 CB LYS B 215 -4.755 2.012 -10.462 1.00 24.04 C ATOM 3316 CG LYS B 215 -5.416 2.027 -9.075 1.00 27.31 C ATOM 3317 CD LYS B 215 -4.418 1.781 -7.958 1.00 33.61 C ATOM 3318 CE LYS B 215 -3.543 3.016 -7.711 1.00 39.77 C ATOM 3319 NZ LYS B 215 -2.413 2.753 -6.754 1.00 40.18 N ATOM 0 H LYS B 215 -4.187 2.012 -12.809 1.00 18.95 H new ATOM 0 HA LYS B 215 -6.247 1.135 -11.549 1.00 19.87 H new ATOM 0 HB2 LYS B 215 -4.166 1.243 -10.522 1.00 24.04 H new ATOM 0 HB3 LYS B 215 -4.200 2.802 -10.555 1.00 24.04 H new ATOM 0 HG2 LYS B 215 -5.850 2.883 -8.935 1.00 27.31 H new ATOM 0 HG3 LYS B 215 -6.109 1.349 -9.042 1.00 27.31 H new ATOM 0 HD2 LYS B 215 -4.891 1.549 -7.144 1.00 33.61 H new ATOM 0 HD3 LYS B 215 -3.856 1.024 -8.185 1.00 33.61 H new ATOM 0 HE2 LYS B 215 -3.180 3.323 -8.556 1.00 39.77 H new ATOM 0 HE3 LYS B 215 -4.095 3.733 -7.362 1.00 39.77 H new ATOM 0 HZ1 LYS B 215 -1.937 3.497 -6.645 1.00 40.18 H new ATOM 0 HZ2 LYS B 215 -2.743 2.494 -5.969 1.00 40.18 H new ATOM 0 HZ3 LYS B 215 -1.889 2.112 -7.081 1.00 40.18 H new ATOM 3320 N PHE B 216 -8.034 2.698 -11.211 1.00 16.52 N ATOM 3321 CA PHE B 216 -9.143 3.616 -11.043 1.00 16.36 C ATOM 3322 C PHE B 216 -9.413 3.931 -9.545 1.00 16.15 C ATOM 3323 O PHE B 216 -9.527 5.106 -9.193 1.00 15.31 O ATOM 3324 CB PHE B 216 -10.355 3.006 -11.749 1.00 16.04 C ATOM 3325 CG PHE B 216 -11.530 3.923 -11.926 1.00 15.71 C ATOM 3326 CD1 PHE B 216 -11.403 5.065 -12.694 1.00 15.42 C ATOM 3327 CD2 PHE B 216 -12.778 3.597 -11.408 1.00 15.19 C ATOM 3328 CE1 PHE B 216 -12.463 5.877 -12.936 1.00 15.32 C ATOM 3329 CE2 PHE B 216 -13.853 4.442 -11.604 1.00 14.91 C ATOM 3330 CZ PHE B 216 -13.708 5.570 -12.379 1.00 15.61 C ATOM 0 H PHE B 216 -8.248 1.876 -11.078 1.00 16.52 H new ATOM 0 HA PHE B 216 -8.935 4.475 -11.443 1.00 16.36 H new ATOM 0 HB2 PHE B 216 -10.076 2.691 -12.623 1.00 16.04 H new ATOM 0 HB3 PHE B 216 -10.645 2.228 -11.247 1.00 16.04 H new ATOM 0 HD1 PHE B 216 -10.573 5.282 -13.053 1.00 15.42 H new ATOM 0 HD2 PHE B 216 -12.889 2.808 -10.928 1.00 15.19 H new ATOM 0 HE1 PHE B 216 -12.362 6.633 -13.469 1.00 15.32 H new ATOM 0 HE2 PHE B 216 -14.674 4.249 -11.213 1.00 14.91 H new ATOM 0 HZ PHE B 216 -14.437 6.127 -12.532 1.00 15.61 H new ATOM 3331 N HIS B 217 -9.540 2.914 -8.693 1.00 14.34 N ATOM 3332 CA HIS B 217 -9.863 3.124 -7.266 1.00 15.18 C ATOM 3333 C HIS B 217 -9.631 1.846 -6.494 1.00 15.50 C ATOM 3334 O HIS B 217 -9.825 0.739 -7.017 1.00 16.74 O ATOM 3335 CB HIS B 217 -11.322 3.522 -7.031 1.00 14.96 C ATOM 3336 CG HIS B 217 -11.603 3.929 -5.629 1.00 15.68 C ATOM 3337 ND1 HIS B 217 -11.065 5.082 -5.102 1.00 15.74 N ATOM 3338 CD2 HIS B 217 -12.313 3.359 -4.626 1.00 17.29 C ATOM 3339 CE1 HIS B 217 -11.440 5.219 -3.841 1.00 15.41 C ATOM 3340 NE2 HIS B 217 -12.184 4.189 -3.519 1.00 16.61 N ATOM 0 H HIS B 217 -9.444 2.089 -8.916 1.00 14.34 H new ATOM 0 HA HIS B 217 -9.287 3.845 -6.968 1.00 15.18 H new ATOM 0 HB2 HIS B 217 -11.551 4.254 -7.625 1.00 14.96 H new ATOM 0 HB3 HIS B 217 -11.896 2.776 -7.266 1.00 14.96 H new ATOM 0 HD2 HIS B 217 -12.794 2.565 -4.670 1.00 17.29 H new ATOM 0 HE1 HIS B 217 -11.214 5.925 -3.279 1.00 15.41 H new ATOM 0 HE2 HIS B 217 -12.536 4.049 -2.747 1.00 16.61 H new ATOM 3341 N THR B 218 -9.227 2.015 -5.259 1.00 15.83 N ATOM 3342 CA THR B 218 -9.108 0.917 -4.310 1.00 15.95 C ATOM 3343 C THR B 218 -10.023 1.164 -3.111 1.00 16.56 C ATOM 3344 O THR B 218 -10.012 2.272 -2.474 1.00 15.40 O ATOM 3345 CB THR B 218 -7.634 0.783 -3.790 1.00 17.34 C ATOM 3346 OG1 THR B 218 -6.768 0.427 -4.875 1.00 18.33 O ATOM 3347 CG2 THR B 218 -7.546 -0.306 -2.712 1.00 18.02 C ATOM 0 H THR B 218 -9.008 2.781 -4.934 1.00 15.83 H new ATOM 0 HA THR B 218 -9.363 0.100 -4.767 1.00 15.95 H new ATOM 0 HB THR B 218 -7.363 1.635 -3.413 1.00 17.34 H new ATOM 0 HG1 THR B 218 -6.790 -0.405 -4.990 1.00 18.33 H new ATOM 0 HG21 THR B 218 -6.631 -0.379 -2.399 1.00 18.02 H new ATOM 0 HG22 THR B 218 -8.124 -0.073 -1.968 1.00 18.02 H new ATOM 0 HG23 THR B 218 -7.828 -1.155 -3.086 1.00 18.02 H new ATOM 3348 N PHE B 219 -10.787 0.119 -2.789 1.00 15.95 N ATOM 3349 CA PHE B 219 -11.621 0.036 -1.597 1.00 15.84 C ATOM 3350 C PHE B 219 -10.866 -0.811 -0.574 1.00 18.41 C ATOM 3351 O PHE B 219 -10.419 -1.917 -0.894 1.00 18.63 O ATOM 3352 CB PHE B 219 -12.919 -0.681 -1.890 1.00 16.15 C ATOM 3353 CG PHE B 219 -13.847 0.079 -2.771 1.00 14.72 C ATOM 3354 CD1 PHE B 219 -14.619 1.135 -2.278 1.00 13.70 C ATOM 3355 CD2 PHE B 219 -13.966 -0.268 -4.110 1.00 13.96 C ATOM 3356 CE1 PHE B 219 -15.492 1.826 -3.107 1.00 13.13 C ATOM 3357 CE2 PHE B 219 -14.802 0.431 -4.942 1.00 13.98 C ATOM 3358 CZ PHE B 219 -15.558 1.463 -4.475 1.00 13.43 C ATOM 0 H PHE B 219 -10.833 -0.586 -3.280 1.00 15.95 H new ATOM 0 HA PHE B 219 -11.813 0.933 -1.281 1.00 15.84 H new ATOM 0 HB2 PHE B 219 -12.719 -1.534 -2.306 1.00 16.15 H new ATOM 0 HB3 PHE B 219 -13.368 -0.872 -1.052 1.00 16.15 H new ATOM 0 HD1 PHE B 219 -14.547 1.378 -1.383 1.00 13.70 H new ATOM 0 HD2 PHE B 219 -13.474 -0.982 -4.446 1.00 13.96 H new ATOM 0 HE1 PHE B 219 -16.022 2.513 -2.772 1.00 13.13 H new ATOM 0 HE2 PHE B 219 -14.854 0.196 -5.840 1.00 13.98 H new ATOM 0 HZ PHE B 219 -16.117 1.929 -5.054 1.00 13.43 H new ATOM 3359 N ASP B 220 -10.832 -0.328 0.666 1.00 18.96 N ATOM 3360 CA ASP B 220 -10.230 -1.071 1.803 1.00 20.14 C ATOM 3361 C ASP B 220 -11.218 -2.015 2.406 1.00 19.98 C ATOM 3362 O ASP B 220 -12.261 -1.578 2.861 1.00 20.74 O ATOM 3363 CB ASP B 220 -9.791 -0.041 2.835 1.00 23.96 C ATOM 3364 CG ASP B 220 -9.293 -0.655 4.146 1.00 27.74 C ATOM 3365 OD1 ASP B 220 -8.947 -1.858 4.229 1.00 24.78 O ATOM 3366 OD2 ASP B 220 -9.239 0.144 5.089 1.00 31.61 O ATOM 0 H ASP B 220 -11.154 0.439 0.884 1.00 18.96 H new ATOM 0 HA ASP B 220 -9.476 -1.599 1.497 1.00 20.14 H new ATOM 0 HB2 ASP B 220 -9.085 0.505 2.455 1.00 23.96 H new ATOM 0 HB3 ASP B 220 -10.536 0.550 3.027 1.00 23.96 H new ATOM 3367 N ILE B 221 -10.934 -3.319 2.349 1.00 19.22 N ATOM 3368 CA ILE B 221 -11.793 -4.322 2.928 1.00 19.20 C ATOM 3369 C ILE B 221 -11.106 -5.084 4.062 1.00 20.76 C ATOM 3370 O ILE B 221 -11.594 -6.118 4.480 1.00 21.66 O ATOM 3371 CB ILE B 221 -12.246 -5.322 1.841 1.00 18.69 C ATOM 3372 CG1 ILE B 221 -11.041 -5.987 1.142 1.00 17.46 C ATOM 3373 CG2 ILE B 221 -13.205 -4.600 0.874 1.00 18.30 C ATOM 3374 CD1 ILE B 221 -11.406 -7.236 0.350 1.00 18.28 C ATOM 0 H ILE B 221 -10.231 -3.636 1.969 1.00 19.22 H new ATOM 0 HA ILE B 221 -12.562 -3.862 3.300 1.00 19.20 H new ATOM 0 HB ILE B 221 -12.731 -6.058 2.246 1.00 18.69 H new ATOM 0 HG12 ILE B 221 -10.628 -5.344 0.545 1.00 17.46 H new ATOM 0 HG13 ILE B 221 -10.378 -6.220 1.810 1.00 17.46 H new ATOM 0 HG21 ILE B 221 -13.497 -5.218 0.186 1.00 18.30 H new ATOM 0 HG22 ILE B 221 -13.976 -4.276 1.365 1.00 18.30 H new ATOM 0 HG23 ILE B 221 -12.746 -3.851 0.462 1.00 18.30 H new ATOM 0 HD11 ILE B 221 -10.608 -7.603 -0.062 1.00 18.28 H new ATOM 0 HD12 ILE B 221 -11.794 -7.896 0.946 1.00 18.28 H new ATOM 0 HD13 ILE B 221 -12.049 -7.006 -0.339 1.00 18.28 H new ATOM 3375 N SER B 222 -9.972 -4.588 4.542 1.00 21.24 N ATOM 3376 CA SER B 222 -9.185 -5.332 5.534 1.00 23.62 C ATOM 3377 C SER B 222 -9.959 -5.620 6.821 1.00 24.24 C ATOM 3378 O SER B 222 -9.776 -6.688 7.403 1.00 26.23 O ATOM 3379 CB SER B 222 -7.890 -4.552 5.864 1.00 23.63 C ATOM 3380 OG SER B 222 -8.261 -3.277 6.346 1.00 22.64 O ATOM 0 H SER B 222 -9.638 -3.829 4.312 1.00 21.24 H new ATOM 0 HA SER B 222 -8.971 -6.191 5.138 1.00 23.62 H new ATOM 0 HB2 SER B 222 -7.368 -5.027 6.529 1.00 23.63 H new ATOM 0 HB3 SER B 222 -7.334 -4.467 5.074 1.00 23.63 H new ATOM 0 HG SER B 222 -8.302 -2.736 5.705 1.00 22.64 H new ATOM 3381 N SER B 223 -10.886 -4.754 7.221 1.00 24.14 N ATOM 3382 CA SER B 223 -11.779 -5.054 8.352 1.00 28.39 C ATOM 3383 C SER B 223 -13.262 -5.185 7.931 1.00 28.17 C ATOM 3384 O SER B 223 -14.178 -5.145 8.778 1.00 27.43 O ATOM 3385 CB SER B 223 -11.626 -3.958 9.413 1.00 31.25 C ATOM 3386 OG SER B 223 -12.247 -2.802 8.897 1.00 37.12 O ATOM 0 H SER B 223 -11.019 -3.987 6.855 1.00 24.14 H new ATOM 0 HA SER B 223 -11.518 -5.916 8.712 1.00 28.39 H new ATOM 0 HB2 SER B 223 -12.040 -4.227 10.248 1.00 31.25 H new ATOM 0 HB3 SER B 223 -10.689 -3.790 9.602 1.00 31.25 H new ATOM 0 HG SER B 223 -12.161 -2.787 8.062 1.00 37.12 H new ATOM 3387 N ASN B 224 -13.528 -5.426 6.655 1.00 23.00 N ATOM 3388 CA ASN B 224 -14.917 -5.596 6.219 1.00 21.41 C ATOM 3389 C ASN B 224 -15.226 -7.048 6.039 1.00 22.47 C ATOM 3390 O ASN B 224 -14.679 -7.674 5.107 1.00 24.76 O ATOM 3391 CB ASN B 224 -15.109 -4.885 4.873 1.00 19.43 C ATOM 3392 CG ASN B 224 -16.579 -4.733 4.500 1.00 18.78 C ATOM 3393 OD1 ASN B 224 -17.374 -5.656 4.608 1.00 19.42 O ATOM 3394 ND2 ASN B 224 -16.922 -3.555 4.025 1.00 15.71 N ATOM 0 H ASN B 224 -12.937 -5.495 6.034 1.00 23.00 H new ATOM 0 HA ASN B 224 -15.508 -5.220 6.891 1.00 21.41 H new ATOM 0 HB2 ASN B 224 -14.695 -4.008 4.911 1.00 19.43 H new ATOM 0 HB3 ASN B 224 -14.652 -5.384 4.178 1.00 19.43 H new ATOM 0 HD21 ASN B 224 -17.733 -3.411 3.776 1.00 15.71 H new ATOM 0 HD22 ASN B 224 -16.336 -2.929 3.963 1.00 15.71 H new ATOM 3395 N THR B 225 -16.200 -7.562 6.792 1.00 23.01 N ATOM 3396 CA THR B 225 -16.411 -9.030 6.851 1.00 25.91 C ATOM 3397 C THR B 225 -17.093 -9.559 5.588 1.00 23.52 C ATOM 3398 O THR B 225 -17.114 -10.750 5.368 1.00 23.80 O ATOM 3399 CB THR B 225 -17.198 -9.448 8.112 1.00 25.36 C ATOM 3400 OG1 THR B 225 -18.473 -8.804 8.069 1.00 26.86 O ATOM 3401 CG2 THR B 225 -16.465 -8.985 9.415 1.00 29.79 C ATOM 0 H THR B 225 -16.744 -7.098 7.270 1.00 23.01 H new ATOM 0 HA THR B 225 -15.530 -9.433 6.904 1.00 25.91 H new ATOM 0 HB THR B 225 -17.280 -10.414 8.125 1.00 25.36 H new ATOM 0 HG1 THR B 225 -18.919 -9.020 8.747 1.00 26.86 H new ATOM 0 HG21 THR B 225 -16.979 -9.259 10.191 1.00 29.79 H new ATOM 0 HG22 THR B 225 -15.584 -9.389 9.452 1.00 29.79 H new ATOM 0 HG23 THR B 225 -16.377 -8.019 9.411 1.00 29.79 H new ATOM 3402 N TYR B 226 -17.597 -8.675 4.717 1.00 20.82 N ATOM 3403 CA TYR B 226 -18.472 -9.117 3.613 1.00 19.59 C ATOM 3404 C TYR B 226 -17.745 -9.510 2.298 1.00 17.64 C ATOM 3405 O TYR B 226 -18.384 -10.048 1.419 1.00 18.37 O ATOM 3406 CB TYR B 226 -19.563 -8.057 3.378 1.00 18.70 C ATOM 3407 CG TYR B 226 -20.573 -7.993 4.497 1.00 19.10 C ATOM 3408 CD1 TYR B 226 -20.375 -7.158 5.631 1.00 18.16 C ATOM 3409 CD2 TYR B 226 -21.749 -8.758 4.431 1.00 20.24 C ATOM 3410 CE1 TYR B 226 -21.292 -7.128 6.644 1.00 21.37 C ATOM 3411 CE2 TYR B 226 -22.659 -8.731 5.469 1.00 20.42 C ATOM 3412 CZ TYR B 226 -22.429 -7.906 6.545 1.00 21.32 C ATOM 3413 OH TYR B 226 -23.367 -7.901 7.516 1.00 24.16 O ATOM 0 H TYR B 226 -17.449 -7.828 4.744 1.00 20.82 H new ATOM 0 HA TYR B 226 -18.872 -9.953 3.899 1.00 19.59 H new ATOM 0 HB2 TYR B 226 -19.145 -7.187 3.276 1.00 18.70 H new ATOM 0 HB3 TYR B 226 -20.022 -8.251 2.546 1.00 18.70 H new ATOM 0 HD1 TYR B 226 -19.614 -6.627 5.684 1.00 18.16 H new ATOM 0 HD2 TYR B 226 -21.916 -9.286 3.684 1.00 20.24 H new ATOM 0 HE1 TYR B 226 -21.152 -6.591 7.390 1.00 21.37 H new ATOM 0 HE2 TYR B 226 -23.420 -9.265 5.441 1.00 20.42 H new ATOM 0 HH TYR B 226 -23.244 -7.241 8.021 1.00 24.16 H new ATOM 3414 N PHE B 227 -16.434 -9.285 2.195 1.00 16.81 N ATOM 3415 CA PHE B 227 -15.699 -9.516 0.949 1.00 17.60 C ATOM 3416 C PHE B 227 -14.498 -10.500 1.114 1.00 16.56 C ATOM 3417 O PHE B 227 -13.412 -10.295 0.532 1.00 15.13 O ATOM 3418 CB PHE B 227 -15.231 -8.154 0.392 1.00 17.41 C ATOM 3419 CG PHE B 227 -16.383 -7.216 0.182 1.00 17.40 C ATOM 3420 CD1 PHE B 227 -17.145 -7.323 -0.952 1.00 18.07 C ATOM 3421 CD2 PHE B 227 -16.797 -6.310 1.193 1.00 18.23 C ATOM 3422 CE1 PHE B 227 -18.273 -6.510 -1.134 1.00 18.04 C ATOM 3423 CE2 PHE B 227 -17.897 -5.500 1.018 1.00 17.97 C ATOM 3424 CZ PHE B 227 -18.662 -5.598 -0.143 1.00 18.91 C ATOM 0 H PHE B 227 -15.947 -8.995 2.842 1.00 16.81 H new ATOM 0 HA PHE B 227 -16.300 -9.947 0.322 1.00 17.60 H new ATOM 0 HB2 PHE B 227 -14.595 -7.754 1.006 1.00 17.41 H new ATOM 0 HB3 PHE B 227 -14.767 -8.290 -0.449 1.00 17.41 H new ATOM 0 HD1 PHE B 227 -16.912 -7.941 -1.607 1.00 18.07 H new ATOM 0 HD2 PHE B 227 -16.317 -6.262 1.988 1.00 18.23 H new ATOM 0 HE1 PHE B 227 -18.767 -6.576 -1.919 1.00 18.04 H new ATOM 0 HE2 PHE B 227 -18.130 -4.886 1.676 1.00 17.97 H new ATOM 0 HZ PHE B 227 -19.417 -5.068 -0.258 1.00 18.91 H new ATOM 3425 N HIS B 228 -14.778 -11.578 1.847 1.00 18.23 N ATOM 3426 CA HIS B 228 -13.798 -12.632 2.180 1.00 19.85 C ATOM 3427 C HIS B 228 -14.328 -14.037 1.965 1.00 22.37 C ATOM 3428 O HIS B 228 -13.886 -14.981 2.632 1.00 21.09 O ATOM 3429 CB HIS B 228 -13.320 -12.401 3.632 1.00 21.00 C ATOM 3430 CG HIS B 228 -12.693 -11.063 3.795 1.00 21.24 C ATOM 3431 ND1 HIS B 228 -11.453 -10.759 3.290 1.00 23.12 N ATOM 3432 CD2 HIS B 228 -13.173 -9.916 4.324 1.00 23.22 C ATOM 3433 CE1 HIS B 228 -11.193 -9.477 3.505 1.00 22.39 C ATOM 3434 NE2 HIS B 228 -12.218 -8.938 4.127 1.00 20.59 N ATOM 0 H HIS B 228 -15.559 -11.726 2.175 1.00 18.23 H new ATOM 0 HA HIS B 228 -13.047 -12.564 1.570 1.00 19.85 H new ATOM 0 HB2 HIS B 228 -14.073 -12.482 4.238 1.00 21.00 H new ATOM 0 HB3 HIS B 228 -12.683 -13.090 3.877 1.00 21.00 H new ATOM 0 HD2 HIS B 228 -13.996 -9.805 4.744 1.00 23.22 H new ATOM 0 HE1 HIS B 228 -10.415 -9.033 3.257 1.00 22.39 H new ATOM 0 HE2 HIS B 228 -12.283 -8.116 4.370 1.00 20.59 H new ATOM 3435 N ASP B 229 -15.248 -14.174 1.034 1.00 18.64 N ATOM 3436 CA ASP B 229 -15.868 -15.441 0.643 1.00 23.58 C ATOM 3437 C ASP B 229 -16.098 -15.440 -0.874 1.00 21.28 C ATOM 3438 O ASP B 229 -15.937 -14.409 -1.504 1.00 19.58 O ATOM 3439 CB ASP B 229 -17.212 -15.561 1.317 1.00 29.94 C ATOM 3440 CG ASP B 229 -17.084 -15.986 2.732 1.00 39.43 C ATOM 3441 OD1 ASP B 229 -16.610 -17.131 2.944 1.00 47.96 O ATOM 3442 OD2 ASP B 229 -17.448 -15.187 3.623 1.00 43.25 O ATOM 0 H ASP B 229 -15.549 -13.504 0.586 1.00 18.64 H new ATOM 0 HA ASP B 229 -15.291 -16.177 0.900 1.00 23.58 H new ATOM 0 HB2 ASP B 229 -17.671 -14.708 1.276 1.00 29.94 H new ATOM 0 HB3 ASP B 229 -17.759 -16.201 0.835 1.00 29.94 H new ATOM 3443 N ASN B 230 -16.542 -16.552 -1.440 1.00 20.21 N ATOM 3444 CA ASN B 230 -16.666 -16.622 -2.884 1.00 20.37 C ATOM 3445 C ASN B 230 -17.791 -15.692 -3.384 1.00 16.49 C ATOM 3446 O ASN B 230 -18.819 -15.582 -2.781 1.00 16.14 O ATOM 3447 CB ASN B 230 -17.024 -18.029 -3.302 1.00 21.80 C ATOM 3448 CG ASN B 230 -15.847 -18.980 -3.260 1.00 24.78 C ATOM 3449 OD1 ASN B 230 -14.794 -18.703 -2.711 1.00 25.29 O ATOM 3450 ND2 ASN B 230 -16.040 -20.115 -3.877 1.00 32.19 N ATOM 0 H ASN B 230 -16.772 -17.263 -1.015 1.00 20.21 H new ATOM 0 HA ASN B 230 -15.816 -16.351 -3.265 1.00 20.37 H new ATOM 0 HB2 ASN B 230 -17.725 -18.365 -2.721 1.00 21.80 H new ATOM 0 HB3 ASN B 230 -17.386 -18.011 -4.202 1.00 21.80 H new ATOM 0 HD21 ASN B 230 -15.411 -20.701 -3.907 1.00 32.19 H new ATOM 0 HD22 ASN B 230 -16.796 -20.277 -4.253 1.00 32.19 H new ATOM 3451 N PHE B 231 -17.554 -15.093 -4.531 1.00 16.16 N ATOM 3452 CA PHE B 231 -18.480 -14.255 -5.253 1.00 14.28 C ATOM 3453 C PHE B 231 -18.643 -14.767 -6.674 1.00 13.92 C ATOM 3454 O PHE B 231 -17.664 -15.212 -7.284 1.00 14.96 O ATOM 3455 CB PHE B 231 -17.941 -12.821 -5.368 1.00 14.81 C ATOM 3456 CG PHE B 231 -18.273 -11.958 -4.195 1.00 13.83 C ATOM 3457 CD1 PHE B 231 -17.851 -12.324 -2.935 1.00 13.77 C ATOM 3458 CD2 PHE B 231 -18.976 -10.744 -4.344 1.00 13.12 C ATOM 3459 CE1 PHE B 231 -18.107 -11.540 -1.828 1.00 13.47 C ATOM 3460 CE2 PHE B 231 -19.288 -9.951 -3.233 1.00 13.18 C ATOM 3461 CZ PHE B 231 -18.831 -10.336 -1.968 1.00 14.98 C ATOM 0 H PHE B 231 -16.799 -15.170 -4.935 1.00 16.16 H new ATOM 0 HA PHE B 231 -19.321 -14.270 -4.769 1.00 14.28 H new ATOM 0 HB2 PHE B 231 -16.977 -12.854 -5.473 1.00 14.81 H new ATOM 0 HB3 PHE B 231 -18.300 -12.413 -6.171 1.00 14.81 H new ATOM 0 HD1 PHE B 231 -17.382 -13.120 -2.828 1.00 13.77 H new ATOM 0 HD2 PHE B 231 -19.236 -10.466 -5.193 1.00 13.12 H new ATOM 0 HE1 PHE B 231 -17.803 -11.805 -0.990 1.00 13.47 H new ATOM 0 HE2 PHE B 231 -19.793 -9.177 -3.335 1.00 13.18 H new ATOM 0 HZ PHE B 231 -19.003 -9.803 -1.225 1.00 14.98 H new ATOM 3462 N TYR B 232 -19.865 -14.687 -7.174 1.00 13.10 N ATOM 3463 CA TYR B 232 -20.171 -14.960 -8.561 1.00 12.48 C ATOM 3464 C TYR B 232 -20.260 -13.654 -9.340 1.00 13.11 C ATOM 3465 O TYR B 232 -20.211 -12.551 -8.760 1.00 12.31 O ATOM 3466 CB TYR B 232 -21.465 -15.787 -8.653 1.00 13.29 C ATOM 3467 CG TYR B 232 -22.718 -15.142 -8.181 1.00 14.17 C ATOM 3468 CD1 TYR B 232 -23.415 -14.251 -8.998 1.00 14.22 C ATOM 3469 CD2 TYR B 232 -23.172 -15.337 -6.904 1.00 15.80 C ATOM 3470 CE1 TYR B 232 -24.590 -13.645 -8.578 1.00 14.24 C ATOM 3471 CE2 TYR B 232 -24.317 -14.721 -6.438 1.00 16.25 C ATOM 3472 CZ TYR B 232 -25.017 -13.855 -7.279 1.00 15.68 C ATOM 3473 OH TYR B 232 -26.164 -13.325 -6.830 1.00 16.06 O ATOM 0 H TYR B 232 -20.552 -14.468 -6.705 1.00 13.10 H new ATOM 0 HA TYR B 232 -19.461 -15.485 -8.961 1.00 12.48 H new ATOM 0 HB2 TYR B 232 -21.591 -16.046 -9.579 1.00 13.29 H new ATOM 0 HB3 TYR B 232 -21.337 -16.603 -8.145 1.00 13.29 H new ATOM 0 HD1 TYR B 232 -23.083 -14.059 -9.845 1.00 14.22 H new ATOM 0 HD2 TYR B 232 -22.697 -15.899 -6.335 1.00 15.80 H new ATOM 0 HE1 TYR B 232 -25.081 -13.108 -9.158 1.00 14.24 H new ATOM 0 HE2 TYR B 232 -24.618 -14.882 -5.573 1.00 16.25 H new ATOM 0 HH TYR B 232 -26.707 -13.251 -7.467 1.00 16.06 H new ATOM 3474 N ILE B 233 -20.311 -13.795 -10.665 1.00 12.44 N ATOM 3475 CA ILE B 233 -20.227 -12.695 -11.625 1.00 13.28 C ATOM 3476 C ILE B 233 -21.592 -12.378 -12.222 1.00 13.17 C ATOM 3477 O ILE B 233 -22.410 -13.282 -12.445 1.00 13.00 O ATOM 3478 CB ILE B 233 -19.263 -13.063 -12.805 1.00 14.99 C ATOM 3479 CG1 ILE B 233 -17.923 -13.475 -12.294 1.00 16.58 C ATOM 3480 CG2 ILE B 233 -19.097 -11.934 -13.823 1.00 14.62 C ATOM 3481 CD1 ILE B 233 -17.178 -14.345 -13.291 1.00 18.93 C ATOM 0 H ILE B 233 -20.399 -14.563 -11.043 1.00 12.44 H new ATOM 0 HA ILE B 233 -19.892 -11.924 -11.142 1.00 13.28 H new ATOM 0 HB ILE B 233 -19.682 -13.808 -13.264 1.00 14.99 H new ATOM 0 HG12 ILE B 233 -17.396 -12.685 -12.098 1.00 16.58 H new ATOM 0 HG13 ILE B 233 -18.030 -13.959 -11.460 1.00 16.58 H new ATOM 0 HG21 ILE B 233 -18.492 -12.218 -14.526 1.00 14.62 H new ATOM 0 HG22 ILE B 233 -19.960 -11.716 -14.208 1.00 14.62 H new ATOM 0 HG23 ILE B 233 -18.733 -11.151 -13.381 1.00 14.62 H new ATOM 0 HD11 ILE B 233 -16.315 -14.591 -12.924 1.00 18.93 H new ATOM 0 HD12 ILE B 233 -17.694 -15.147 -13.470 1.00 18.93 H new ATOM 0 HD13 ILE B 233 -17.049 -13.853 -14.117 1.00 18.93 H new ATOM 3482 N LEU B 234 -21.846 -11.074 -12.472 1.00 12.19 N ATOM 3483 CA LEU B 234 -23.034 -10.650 -13.191 1.00 12.47 C ATOM 3484 C LEU B 234 -22.706 -9.656 -14.312 1.00 13.19 C ATOM 3485 O LEU B 234 -21.749 -8.868 -14.216 1.00 11.21 O ATOM 3486 CB LEU B 234 -24.097 -10.015 -12.297 1.00 13.23 C ATOM 3487 CG LEU B 234 -24.578 -10.786 -11.068 1.00 13.64 C ATOM 3488 CD1 LEU B 234 -23.763 -10.396 -9.860 1.00 14.19 C ATOM 3489 CD2 LEU B 234 -26.069 -10.510 -10.902 1.00 13.58 C ATOM 0 H LEU B 234 -21.332 -10.430 -12.226 1.00 12.19 H new ATOM 0 HA LEU B 234 -23.392 -11.471 -13.563 1.00 12.47 H new ATOM 0 HB2 LEU B 234 -23.753 -9.161 -11.992 1.00 13.23 H new ATOM 0 HB3 LEU B 234 -24.872 -9.828 -12.849 1.00 13.23 H new ATOM 0 HG LEU B 234 -24.454 -11.742 -11.175 1.00 13.64 H new ATOM 0 HD11 LEU B 234 -24.075 -10.890 -9.086 1.00 14.19 H new ATOM 0 HD12 LEU B 234 -22.829 -10.602 -10.019 1.00 14.19 H new ATOM 0 HD13 LEU B 234 -23.860 -9.445 -9.697 1.00 14.19 H new ATOM 0 HD21 LEU B 234 -26.402 -10.988 -10.127 1.00 13.58 H new ATOM 0 HD22 LEU B 234 -26.210 -9.558 -10.780 1.00 13.58 H new ATOM 0 HD23 LEU B 234 -26.544 -10.808 -11.694 1.00 13.58 H new ATOM 3490 N PHE B 235 -23.534 -9.701 -15.380 1.00 12.68 N ATOM 3491 CA PHE B 235 -23.516 -8.691 -16.447 1.00 12.52 C ATOM 3492 C PHE B 235 -24.944 -8.300 -16.692 1.00 12.10 C ATOM 3493 O PHE B 235 -25.808 -9.175 -16.764 1.00 11.76 O ATOM 3494 CB PHE B 235 -22.932 -9.203 -17.760 1.00 14.00 C ATOM 3495 CG PHE B 235 -21.466 -9.523 -17.712 1.00 13.06 C ATOM 3496 CD1 PHE B 235 -20.537 -8.525 -17.837 1.00 12.76 C ATOM 3497 CD2 PHE B 235 -21.042 -10.820 -17.647 1.00 13.14 C ATOM 3498 CE1 PHE B 235 -19.187 -8.787 -17.817 1.00 12.90 C ATOM 3499 CE2 PHE B 235 -19.668 -11.114 -17.578 1.00 13.80 C ATOM 3500 CZ PHE B 235 -18.747 -10.111 -17.680 1.00 14.44 C ATOM 0 H PHE B 235 -24.118 -10.321 -15.498 1.00 12.68 H new ATOM 0 HA PHE B 235 -22.955 -7.954 -16.159 1.00 12.52 H new ATOM 0 HB2 PHE B 235 -23.416 -10.000 -18.026 1.00 14.00 H new ATOM 0 HB3 PHE B 235 -23.083 -8.537 -18.449 1.00 14.00 H new ATOM 0 HD1 PHE B 235 -20.826 -7.647 -17.938 1.00 12.76 H new ATOM 0 HD2 PHE B 235 -21.664 -11.511 -17.648 1.00 13.14 H new ATOM 0 HE1 PHE B 235 -18.572 -8.093 -17.894 1.00 12.90 H new ATOM 0 HE2 PHE B 235 -19.386 -11.993 -17.463 1.00 13.80 H new ATOM 0 HZ PHE B 235 -17.838 -10.304 -17.659 1.00 14.44 H new ATOM 3501 N ASN B 236 -25.227 -7.021 -16.862 1.00 11.18 N ATOM 3502 CA ASN B 236 -26.598 -6.637 -17.254 1.00 12.20 C ATOM 3503 C ASN B 236 -26.663 -5.307 -17.970 1.00 12.15 C ATOM 3504 O ASN B 236 -25.733 -4.520 -17.916 1.00 12.56 O ATOM 3505 CB ASN B 236 -27.525 -6.610 -16.064 1.00 13.40 C ATOM 3506 CG ASN B 236 -27.259 -5.405 -15.153 1.00 14.96 C ATOM 3507 OD1 ASN B 236 -26.256 -5.431 -14.414 1.00 16.78 O ATOM 3508 ND2 ASN B 236 -28.092 -4.332 -15.258 1.00 13.94 N ATOM 0 H ASN B 236 -24.672 -6.372 -16.763 1.00 11.18 H new ATOM 0 HA ASN B 236 -26.889 -7.321 -17.877 1.00 12.20 H new ATOM 0 HB2 ASN B 236 -28.444 -6.584 -16.372 1.00 13.40 H new ATOM 0 HB3 ASN B 236 -27.419 -7.429 -15.555 1.00 13.40 H new ATOM 0 HD21 ASN B 236 -27.938 -3.621 -14.799 1.00 13.94 H new ATOM 0 HD22 ASN B 236 -28.772 -4.365 -15.784 1.00 13.94 H new ATOM 3509 N LEU B 237 -27.742 -5.110 -18.701 1.00 11.27 N ATOM 3510 CA LEU B 237 -28.043 -3.799 -19.318 1.00 11.70 C ATOM 3511 C LEU B 237 -29.450 -3.407 -18.824 1.00 12.67 C ATOM 3512 O LEU B 237 -30.492 -3.839 -19.338 1.00 14.18 O ATOM 3513 CB LEU B 237 -27.922 -3.851 -20.837 1.00 12.17 C ATOM 3514 CG LEU B 237 -28.294 -2.590 -21.578 1.00 12.79 C ATOM 3515 CD1 LEU B 237 -27.378 -1.441 -21.192 1.00 12.52 C ATOM 3516 CD2 LEU B 237 -28.212 -2.877 -23.098 1.00 12.77 C ATOM 0 H LEU B 237 -28.328 -5.719 -18.862 1.00 11.27 H new ATOM 0 HA LEU B 237 -27.402 -3.121 -19.054 1.00 11.70 H new ATOM 0 HB2 LEU B 237 -27.006 -4.078 -21.062 1.00 12.17 H new ATOM 0 HB3 LEU B 237 -28.482 -4.573 -21.163 1.00 12.17 H new ATOM 0 HG LEU B 237 -29.197 -2.325 -21.342 1.00 12.79 H new ATOM 0 HD11 LEU B 237 -27.636 -0.643 -21.680 1.00 12.52 H new ATOM 0 HD12 LEU B 237 -27.451 -1.275 -20.239 1.00 12.52 H new ATOM 0 HD13 LEU B 237 -26.461 -1.671 -21.410 1.00 12.52 H new ATOM 0 HD21 LEU B 237 -28.448 -2.076 -23.592 1.00 12.77 H new ATOM 0 HD22 LEU B 237 -27.308 -3.144 -23.329 1.00 12.77 H new ATOM 0 HD23 LEU B 237 -28.828 -3.591 -23.326 1.00 12.77 H new ATOM 3517 N ALA B 238 -29.469 -2.623 -17.760 1.00 11.90 N ATOM 3518 CA ALA B 238 -30.715 -2.096 -17.260 1.00 11.57 C ATOM 3519 C ALA B 238 -31.128 -0.872 -18.080 1.00 12.58 C ATOM 3520 O ALA B 238 -30.293 -0.230 -18.785 1.00 13.22 O ATOM 3521 CB ALA B 238 -30.552 -1.754 -15.744 1.00 12.79 C ATOM 0 H ALA B 238 -28.771 -2.387 -17.316 1.00 11.90 H new ATOM 0 HA ALA B 238 -31.420 -2.756 -17.348 1.00 11.57 H new ATOM 0 HB1 ALA B 238 -31.387 -1.399 -15.401 1.00 12.79 H new ATOM 0 HB2 ALA B 238 -30.317 -2.558 -15.254 1.00 12.79 H new ATOM 0 HB3 ALA B 238 -29.851 -1.093 -15.635 1.00 12.79 H new ATOM 3522 N VAL B 239 -32.427 -0.559 -18.052 1.00 13.25 N ATOM 3523 CA VAL B 239 -32.996 0.594 -18.737 1.00 13.11 C ATOM 3524 C VAL B 239 -33.814 1.364 -17.750 1.00 13.26 C ATOM 3525 O VAL B 239 -34.747 0.865 -17.178 1.00 13.24 O ATOM 3526 CB VAL B 239 -33.928 0.132 -19.915 1.00 13.97 C ATOM 3527 CG1 VAL B 239 -34.500 1.306 -20.685 1.00 14.25 C ATOM 3528 CG2 VAL B 239 -33.173 -0.827 -20.843 1.00 13.40 C ATOM 0 H VAL B 239 -33.010 -1.024 -17.624 1.00 13.25 H new ATOM 0 HA VAL B 239 -32.280 1.139 -19.100 1.00 13.11 H new ATOM 0 HB VAL B 239 -34.682 -0.340 -19.528 1.00 13.97 H new ATOM 0 HG11 VAL B 239 -35.067 0.978 -21.400 1.00 14.25 H new ATOM 0 HG12 VAL B 239 -35.023 1.862 -20.087 1.00 14.25 H new ATOM 0 HG13 VAL B 239 -33.776 1.830 -21.061 1.00 14.25 H new ATOM 0 HG21 VAL B 239 -33.757 -1.105 -21.566 1.00 13.40 H new ATOM 0 HG22 VAL B 239 -32.396 -0.377 -21.211 1.00 13.40 H new ATOM 0 HG23 VAL B 239 -32.887 -1.606 -20.341 1.00 13.40 H new ATOM 3529 N GLY B 240 -33.439 2.595 -17.527 1.00 12.65 N ATOM 3530 CA GLY B 240 -34.016 3.411 -16.436 1.00 13.28 C ATOM 3531 C GLY B 240 -33.677 2.902 -15.064 1.00 12.80 C ATOM 3532 O GLY B 240 -32.828 1.990 -14.894 1.00 13.24 O ATOM 0 H GLY B 240 -32.842 3.003 -17.993 1.00 12.65 H new ATOM 0 HA2 GLY B 240 -33.699 4.324 -16.522 1.00 13.28 H new ATOM 0 HA3 GLY B 240 -34.981 3.435 -16.535 1.00 13.28 H new ATOM 3533 N GLY B 241 -34.364 3.408 -14.073 1.00 13.97 N ATOM 3534 CA GLY B 241 -33.982 3.074 -12.689 1.00 14.59 C ATOM 3535 C GLY B 241 -33.490 4.318 -11.997 1.00 15.25 C ATOM 3536 O GLY B 241 -33.016 5.269 -12.670 1.00 14.60 O ATOM 0 H GLY B 241 -35.039 3.934 -14.155 1.00 13.97 H new ATOM 0 HA2 GLY B 241 -34.742 2.705 -12.212 1.00 14.59 H new ATOM 0 HA3 GLY B 241 -33.289 2.395 -12.688 1.00 14.59 H new ATOM 3537 N ALA B 242 -33.619 4.332 -10.665 1.00 15.86 N ATOM 3538 CA ALA B 242 -33.233 5.525 -9.830 1.00 16.86 C ATOM 3539 C ALA B 242 -31.797 6.054 -10.125 1.00 16.60 C ATOM 3540 O ALA B 242 -31.626 7.283 -10.324 1.00 16.70 O ATOM 3541 CB ALA B 242 -33.430 5.250 -8.324 1.00 17.32 C ATOM 0 H ALA B 242 -33.926 3.670 -10.210 1.00 15.86 H new ATOM 0 HA ALA B 242 -33.839 6.236 -10.092 1.00 16.86 H new ATOM 0 HB1 ALA B 242 -33.173 6.035 -7.815 1.00 17.32 H new ATOM 0 HB2 ALA B 242 -34.362 5.044 -8.152 1.00 17.32 H new ATOM 0 HB3 ALA B 242 -32.878 4.498 -8.057 1.00 17.32 H new ATOM 3542 N PHE B 243 -30.828 5.146 -10.272 1.00 16.13 N ATOM 3543 CA PHE B 243 -29.420 5.470 -10.636 1.00 16.45 C ATOM 3544 C PHE B 243 -29.364 6.456 -11.846 1.00 15.98 C ATOM 3545 O PHE B 243 -28.616 7.427 -11.809 1.00 16.25 O ATOM 3546 CB PHE B 243 -28.691 4.177 -10.964 1.00 17.21 C ATOM 3547 CG PHE B 243 -27.223 4.333 -11.285 1.00 17.41 C ATOM 3548 CD1 PHE B 243 -26.294 4.535 -10.293 1.00 17.92 C ATOM 3549 CD2 PHE B 243 -26.778 4.180 -12.604 1.00 18.21 C ATOM 3550 CE1 PHE B 243 -24.915 4.643 -10.603 1.00 20.40 C ATOM 3551 CE2 PHE B 243 -25.423 4.258 -12.922 1.00 18.05 C ATOM 3552 CZ PHE B 243 -24.494 4.504 -11.934 1.00 19.72 C ATOM 0 H PHE B 243 -30.963 4.304 -10.163 1.00 16.13 H new ATOM 0 HA PHE B 243 -28.988 5.909 -9.886 1.00 16.45 H new ATOM 0 HB2 PHE B 243 -28.781 3.572 -10.212 1.00 17.21 H new ATOM 0 HB3 PHE B 243 -29.130 3.757 -11.720 1.00 17.21 H new ATOM 0 HD1 PHE B 243 -26.573 4.602 -9.408 1.00 17.92 H new ATOM 0 HD2 PHE B 243 -27.397 4.024 -13.280 1.00 18.21 H new ATOM 0 HE1 PHE B 243 -24.294 4.805 -9.929 1.00 20.40 H new ATOM 0 HE2 PHE B 243 -25.145 4.144 -13.802 1.00 18.05 H new ATOM 0 HZ PHE B 243 -23.592 4.578 -12.149 1.00 19.72 H new ATOM 3553 N THR B 244 -30.187 6.209 -12.862 1.00 14.39 N ATOM 3554 CA THR B 244 -30.227 6.991 -14.123 1.00 14.87 C ATOM 3555 C THR B 244 -31.033 8.287 -13.983 1.00 13.98 C ATOM 3556 O THR B 244 -30.958 9.156 -14.858 1.00 15.34 O ATOM 3557 CB THR B 244 -30.823 6.201 -15.309 1.00 14.76 C ATOM 3558 OG1 THR B 244 -32.241 6.064 -15.151 1.00 13.50 O ATOM 3559 CG2 THR B 244 -30.191 4.812 -15.434 1.00 14.11 C ATOM 0 H THR B 244 -30.758 5.566 -12.847 1.00 14.39 H new ATOM 0 HA THR B 244 -29.296 7.194 -14.305 1.00 14.87 H new ATOM 0 HB THR B 244 -30.629 6.700 -16.118 1.00 14.76 H new ATOM 0 HG1 THR B 244 -32.414 5.830 -14.363 1.00 13.50 H new ATOM 0 HG21 THR B 244 -30.586 4.343 -16.186 1.00 14.11 H new ATOM 0 HG22 THR B 244 -29.236 4.902 -15.575 1.00 14.11 H new ATOM 0 HG23 THR B 244 -30.351 4.309 -14.620 1.00 14.11 H new ATOM 3560 N GLY B 245 -31.806 8.435 -12.894 1.00 16.50 N ATOM 3561 CA GLY B 245 -32.728 9.541 -12.798 1.00 17.28 C ATOM 3562 C GLY B 245 -33.976 9.386 -13.634 1.00 20.36 C ATOM 3563 O GLY B 245 -34.813 10.280 -13.600 1.00 21.88 O ATOM 0 H GLY B 245 -31.801 7.906 -12.216 1.00 16.50 H new ATOM 0 HA2 GLY B 245 -32.986 9.654 -11.870 1.00 17.28 H new ATOM 0 HA3 GLY B 245 -32.271 10.353 -13.066 1.00 17.28 H new ATOM 3564 N ILE B 246 -34.139 8.298 -14.402 1.00 18.16 N ATOM 3565 CA ILE B 246 -35.271 8.174 -15.301 1.00 19.67 C ATOM 3566 C ILE B 246 -36.037 6.948 -14.872 1.00 21.02 C ATOM 3567 O ILE B 246 -35.563 5.851 -15.046 1.00 19.12 O ATOM 3568 CB ILE B 246 -34.812 8.059 -16.787 1.00 18.95 C ATOM 3569 CG1 ILE B 246 -34.093 9.338 -17.204 1.00 18.81 C ATOM 3570 CG2 ILE B 246 -35.971 7.756 -17.712 1.00 21.73 C ATOM 3571 CD1 ILE B 246 -33.294 9.149 -18.479 1.00 21.88 C ATOM 0 H ILE B 246 -33.601 7.627 -14.410 1.00 18.16 H new ATOM 0 HA ILE B 246 -35.830 8.965 -15.253 1.00 19.67 H new ATOM 0 HB ILE B 246 -34.196 7.313 -16.859 1.00 18.95 H new ATOM 0 HG12 ILE B 246 -34.743 10.047 -17.332 1.00 18.81 H new ATOM 0 HG13 ILE B 246 -33.500 9.622 -16.491 1.00 18.81 H new ATOM 0 HG21 ILE B 246 -35.649 7.692 -18.625 1.00 21.73 H new ATOM 0 HG22 ILE B 246 -36.380 6.915 -17.454 1.00 21.73 H new ATOM 0 HG23 ILE B 246 -36.628 8.467 -17.651 1.00 21.73 H new ATOM 0 HD11 ILE B 246 -32.853 9.981 -18.711 1.00 21.88 H new ATOM 0 HD12 ILE B 246 -32.628 8.457 -18.344 1.00 21.88 H new ATOM 0 HD13 ILE B 246 -33.890 8.888 -19.199 1.00 21.88 H new ATOM 3572 N THR B 247 -37.237 7.165 -14.320 1.00 21.37 N ATOM 3573 CA THR B 247 -38.117 6.103 -13.836 1.00 24.05 C ATOM 3574 C THR B 247 -39.534 6.121 -14.468 1.00 26.72 C ATOM 3575 O THR B 247 -40.415 5.268 -14.142 1.00 24.25 O ATOM 3576 CB THR B 247 -38.207 6.190 -12.346 1.00 22.29 C ATOM 3577 OG1 THR B 247 -38.704 7.467 -11.971 1.00 26.87 O ATOM 3578 CG2 THR B 247 -36.816 6.023 -11.729 1.00 22.80 C ATOM 0 H THR B 247 -37.566 7.953 -14.216 1.00 21.37 H new ATOM 0 HA THR B 247 -37.724 5.260 -14.109 1.00 24.05 H new ATOM 0 HB THR B 247 -38.800 5.490 -12.031 1.00 22.29 H new ATOM 0 HG1 THR B 247 -38.755 7.513 -11.134 1.00 26.87 H new ATOM 0 HG21 THR B 247 -36.881 6.080 -10.763 1.00 22.80 H new ATOM 0 HG22 THR B 247 -36.453 5.158 -11.977 1.00 22.80 H new ATOM 0 HG23 THR B 247 -36.231 6.724 -12.055 1.00 22.80 H new ATOM 3579 N ASP B 248 -39.691 6.998 -15.439 1.00 26.50 N ATOM 3580 CA ASP B 248 -40.920 7.195 -16.171 1.00 31.45 C ATOM 3581 C ASP B 248 -40.575 6.987 -17.665 1.00 27.97 C ATOM 3582 O ASP B 248 -39.681 7.641 -18.220 1.00 27.00 O ATOM 3583 CB ASP B 248 -41.406 8.614 -15.821 1.00 35.73 C ATOM 3584 CG ASP B 248 -42.459 9.181 -16.792 1.00 47.14 C ATOM 3585 OD1 ASP B 248 -43.208 8.441 -17.491 1.00 48.61 O ATOM 3586 OD2 ASP B 248 -42.533 10.436 -16.845 1.00 59.65 O ATOM 0 H ASP B 248 -39.057 7.517 -15.700 1.00 26.50 H new ATOM 0 HA ASP B 248 -41.637 6.580 -15.952 1.00 31.45 H new ATOM 0 HB2 ASP B 248 -41.779 8.605 -14.926 1.00 35.73 H new ATOM 0 HB3 ASP B 248 -40.642 9.211 -15.804 1.00 35.73 H new ATOM 3587 N ILE B 249 -41.272 6.075 -18.318 1.00 27.33 N ATOM 3588 CA ILE B 249 -41.072 5.834 -19.749 1.00 29.11 C ATOM 3589 C ILE B 249 -41.171 7.062 -20.662 1.00 31.91 C ATOM 3590 O ILE B 249 -40.486 7.130 -21.703 1.00 27.21 O ATOM 3591 CB ILE B 249 -41.968 4.719 -20.258 1.00 32.35 C ATOM 3592 CG1 ILE B 249 -41.378 4.234 -21.588 1.00 31.15 C ATOM 3593 CG2 ILE B 249 -43.439 5.160 -20.265 1.00 31.82 C ATOM 3594 CD1 ILE B 249 -42.206 3.240 -22.319 1.00 31.74 C ATOM 0 H ILE B 249 -41.872 5.578 -17.954 1.00 27.33 H new ATOM 0 HA ILE B 249 -40.142 5.563 -19.803 1.00 29.11 H new ATOM 0 HB ILE B 249 -41.987 3.947 -19.671 1.00 32.35 H new ATOM 0 HG12 ILE B 249 -41.237 5.002 -22.163 1.00 31.15 H new ATOM 0 HG13 ILE B 249 -40.506 3.845 -21.416 1.00 31.15 H new ATOM 0 HG21 ILE B 249 -43.993 4.434 -20.593 1.00 31.82 H new ATOM 0 HG22 ILE B 249 -43.712 5.392 -19.364 1.00 31.82 H new ATOM 0 HG23 ILE B 249 -43.543 5.932 -20.843 1.00 31.82 H new ATOM 0 HD11 ILE B 249 -41.760 2.990 -23.143 1.00 31.74 H new ATOM 0 HD12 ILE B 249 -42.329 2.452 -21.767 1.00 31.74 H new ATOM 0 HD13 ILE B 249 -43.071 3.628 -22.525 1.00 31.74 H new ATOM 3595 N ASN B 250 -41.993 8.030 -20.248 1.00 32.19 N ATOM 3596 CA ASN B 250 -42.047 9.328 -20.913 1.00 33.31 C ATOM 3597 C ASN B 250 -40.738 10.047 -21.002 1.00 32.18 C ATOM 3598 O ASN B 250 -40.613 10.883 -21.875 1.00 32.74 O ATOM 3599 CB ASN B 250 -42.990 10.285 -20.178 1.00 38.73 C ATOM 3600 CG ASN B 250 -44.437 9.899 -20.322 1.00 43.20 C ATOM 3601 OD1 ASN B 250 -44.799 9.078 -21.170 1.00 41.02 O ATOM 3602 ND2 ASN B 250 -45.280 10.495 -19.486 1.00 47.64 N ATOM 0 H ASN B 250 -42.529 7.951 -19.580 1.00 32.19 H new ATOM 0 HA ASN B 250 -42.349 9.107 -21.808 1.00 33.31 H new ATOM 0 HB2 ASN B 250 -42.756 10.304 -19.237 1.00 38.73 H new ATOM 0 HB3 ASN B 250 -42.863 11.184 -20.520 1.00 38.73 H new ATOM 0 HD21 ASN B 250 -46.120 10.314 -19.521 1.00 47.64 H new ATOM 0 HD22 ASN B 250 -44.986 11.061 -18.910 1.00 47.64 H new ATOM 3603 N LYS B 251 -39.797 9.771 -20.090 1.00 27.63 N ATOM 3604 CA LYS B 251 -38.524 10.477 -20.020 1.00 25.64 C ATOM 3605 C LYS B 251 -37.314 9.618 -20.531 1.00 22.98 C ATOM 3606 O LYS B 251 -36.165 10.022 -20.449 1.00 23.01 O ATOM 3607 CB LYS B 251 -38.355 10.948 -18.584 1.00 26.87 C ATOM 0 H LYS B 251 -39.887 9.161 -19.491 1.00 27.63 H new ATOM 0 HA LYS B 251 -38.533 11.238 -20.621 1.00 25.64 H new ATOM 3608 N LEU B 252 -37.609 8.437 -21.086 1.00 23.73 N ATOM 3609 CA LEU B 252 -36.633 7.526 -21.611 1.00 23.28 C ATOM 3610 C LEU B 252 -36.287 7.881 -23.069 1.00 24.28 C ATOM 3611 O LEU B 252 -36.913 7.388 -23.973 1.00 25.30 O ATOM 3612 CB LEU B 252 -37.157 6.090 -21.545 1.00 24.46 C ATOM 3613 CG LEU B 252 -36.129 4.992 -21.863 1.00 24.61 C ATOM 3614 CD1 LEU B 252 -35.056 4.958 -20.784 1.00 26.29 C ATOM 3615 CD2 LEU B 252 -36.835 3.665 -21.977 1.00 25.94 C ATOM 0 H LEU B 252 -38.416 8.149 -21.162 1.00 23.73 H new ATOM 0 HA LEU B 252 -35.831 7.599 -21.071 1.00 23.28 H new ATOM 0 HB2 LEU B 252 -37.510 5.932 -20.655 1.00 24.46 H new ATOM 0 HB3 LEU B 252 -37.899 6.005 -22.164 1.00 24.46 H new ATOM 0 HG LEU B 252 -35.694 5.182 -22.709 1.00 24.61 H new ATOM 0 HD11 LEU B 252 -34.411 4.264 -20.991 1.00 26.29 H new ATOM 0 HD12 LEU B 252 -34.606 5.816 -20.748 1.00 26.29 H new ATOM 0 HD13 LEU B 252 -35.466 4.772 -19.925 1.00 26.29 H new ATOM 0 HD21 LEU B 252 -36.188 2.970 -22.178 1.00 25.94 H new ATOM 0 HD22 LEU B 252 -37.278 3.461 -21.139 1.00 25.94 H new ATOM 0 HD23 LEU B 252 -37.493 3.708 -22.688 1.00 25.94 H new ATOM 3616 N THR B 253 -35.317 8.765 -23.241 1.00 21.62 N ATOM 3617 CA THR B 253 -34.855 9.219 -24.571 1.00 22.61 C ATOM 3618 C THR B 253 -33.798 8.349 -25.181 1.00 23.23 C ATOM 3619 O THR B 253 -33.596 8.386 -26.416 1.00 23.67 O ATOM 3620 CB THR B 253 -34.373 10.660 -24.507 1.00 23.73 C ATOM 3621 OG1 THR B 253 -33.327 10.732 -23.544 1.00 22.65 O ATOM 3622 CG2 THR B 253 -35.523 11.571 -24.039 1.00 23.65 C ATOM 0 H THR B 253 -34.895 9.131 -22.587 1.00 21.62 H new ATOM 0 HA THR B 253 -35.628 9.153 -25.153 1.00 22.61 H new ATOM 0 HB THR B 253 -34.066 10.945 -25.382 1.00 23.73 H new ATOM 0 HG1 THR B 253 -33.045 11.522 -23.495 1.00 22.65 H new ATOM 0 HG21 THR B 253 -35.213 12.489 -23.999 1.00 23.65 H new ATOM 0 HG22 THR B 253 -36.262 11.507 -24.664 1.00 23.65 H new ATOM 0 HG23 THR B 253 -35.820 11.292 -23.159 1.00 23.65 H new ATOM 3623 N GLY B 254 -33.135 7.539 -24.364 1.00 21.39 N ATOM 3624 CA GLY B 254 -32.034 6.688 -24.821 1.00 21.78 C ATOM 3625 C GLY B 254 -32.481 5.406 -25.468 1.00 23.51 C ATOM 3626 O GLY B 254 -31.678 4.698 -26.035 1.00 22.63 O ATOM 0 H GLY B 254 -33.309 7.465 -23.525 1.00 21.39 H new ATOM 0 HA2 GLY B 254 -31.492 7.187 -25.453 1.00 21.78 H new ATOM 0 HA3 GLY B 254 -31.465 6.477 -24.064 1.00 21.78 H new ATOM 3627 N LEU B 255 -33.773 5.072 -25.393 1.00 21.51 N ATOM 3628 CA LEU B 255 -34.251 3.864 -26.061 1.00 20.91 C ATOM 3629 C LEU B 255 -35.656 4.182 -26.613 1.00 24.22 C ATOM 3630 O LEU B 255 -36.617 4.295 -25.854 1.00 25.72 O ATOM 3631 CB LEU B 255 -34.213 2.681 -25.113 1.00 20.34 C ATOM 3632 CG LEU B 255 -34.591 1.350 -25.740 1.00 18.44 C ATOM 3633 CD1 LEU B 255 -33.515 0.834 -26.680 1.00 17.35 C ATOM 3634 CD2 LEU B 255 -34.973 0.325 -24.662 1.00 19.67 C ATOM 0 H LEU B 255 -34.373 5.520 -24.971 1.00 21.51 H new ATOM 0 HA LEU B 255 -33.680 3.605 -26.801 1.00 20.91 H new ATOM 0 HB2 LEU B 255 -33.319 2.608 -24.743 1.00 20.34 H new ATOM 0 HB3 LEU B 255 -34.813 2.857 -24.372 1.00 20.34 H new ATOM 0 HG LEU B 255 -35.377 1.495 -26.290 1.00 18.44 H new ATOM 0 HD11 LEU B 255 -33.795 -0.015 -27.058 1.00 17.35 H new ATOM 0 HD12 LEU B 255 -33.375 1.475 -27.394 1.00 17.35 H new ATOM 0 HD13 LEU B 255 -32.687 0.712 -26.189 1.00 17.35 H new ATOM 0 HD21 LEU B 255 -35.210 -0.516 -25.084 1.00 19.67 H new ATOM 0 HD22 LEU B 255 -34.220 0.186 -24.066 1.00 19.67 H new ATOM 0 HD23 LEU B 255 -35.730 0.656 -24.154 1.00 19.67 H new ATOM 3635 N LYS B 256 -35.718 4.407 -27.933 1.00 23.57 N ATOM 3636 CA LYS B 256 -36.908 4.908 -28.585 1.00 25.25 C ATOM 3637 C LYS B 256 -37.732 3.714 -29.049 1.00 22.64 C ATOM 3638 O LYS B 256 -37.237 2.592 -29.165 1.00 22.87 O ATOM 3639 CB LYS B 256 -36.502 5.842 -29.762 1.00 26.82 C ATOM 0 H LYS B 256 -35.059 4.268 -28.468 1.00 23.57 H new ATOM 0 HA LYS B 256 -37.449 5.436 -27.977 1.00 25.25 H new ATOM 3640 N ASP B 257 -38.999 3.954 -29.374 1.00 23.51 N ATOM 3641 CA ASP B 257 -39.879 2.871 -29.832 1.00 24.64 C ATOM 3642 C ASP B 257 -39.397 2.268 -31.122 1.00 24.83 C ATOM 3643 O ASP B 257 -39.085 2.958 -32.088 1.00 29.11 O ATOM 3644 CB ASP B 257 -41.328 3.389 -29.918 1.00 28.32 C ATOM 3645 CG ASP B 257 -42.336 2.356 -30.449 1.00 31.19 C ATOM 3646 OD1 ASP B 257 -42.102 1.126 -30.600 1.00 33.29 O ATOM 3647 OD2 ASP B 257 -43.449 2.816 -30.723 1.00 40.74 O ATOM 0 H ASP B 257 -39.370 4.729 -29.338 1.00 23.51 H new ATOM 0 HA ASP B 257 -39.857 2.149 -29.185 1.00 24.64 H new ATOM 0 HB2 ASP B 257 -41.610 3.678 -29.036 1.00 28.32 H new ATOM 0 HB3 ASP B 257 -41.348 4.170 -30.492 1.00 28.32 H new ATOM 3648 N GLY B 258 -39.273 0.956 -31.117 1.00 24.40 N ATOM 3649 CA GLY B 258 -38.642 0.223 -32.179 1.00 25.14 C ATOM 3650 C GLY B 258 -37.129 0.090 -32.195 1.00 23.96 C ATOM 3651 O GLY B 258 -36.608 -0.595 -33.051 1.00 25.70 O ATOM 0 H GLY B 258 -39.562 0.458 -30.478 1.00 24.40 H new ATOM 0 HA2 GLY B 258 -39.013 -0.673 -32.175 1.00 25.14 H new ATOM 0 HA3 GLY B 258 -38.907 0.636 -33.016 1.00 25.14 H new ATOM 3652 N GLN B 259 -36.432 0.676 -31.230 1.00 22.44 N ATOM 3653 CA GLN B 259 -34.968 0.573 -31.146 1.00 22.90 C ATOM 3654 C GLN B 259 -34.476 -0.685 -30.378 1.00 22.68 C ATOM 3655 O GLN B 259 -35.117 -1.122 -29.367 1.00 18.11 O ATOM 3656 CB GLN B 259 -34.504 1.854 -30.483 1.00 24.71 C ATOM 3657 CG GLN B 259 -33.015 2.062 -30.524 1.00 27.14 C ATOM 3658 CD GLN B 259 -32.580 3.405 -29.987 1.00 28.64 C ATOM 3659 OE1 GLN B 259 -33.361 4.198 -29.439 1.00 27.00 O ATOM 3660 NE2 GLN B 259 -31.282 3.669 -30.143 1.00 29.43 N ATOM 0 H GLN B 259 -36.788 1.145 -30.603 1.00 22.44 H new ATOM 0 HA GLN B 259 -34.590 0.466 -32.033 1.00 22.90 H new ATOM 0 HB2 GLN B 259 -34.938 2.606 -30.915 1.00 24.71 H new ATOM 0 HB3 GLN B 259 -34.795 1.852 -29.558 1.00 24.71 H new ATOM 0 HG2 GLN B 259 -32.583 1.361 -30.011 1.00 27.14 H new ATOM 0 HG3 GLN B 259 -32.708 1.973 -31.440 1.00 27.14 H new ATOM 0 HE21 GLN B 259 -30.770 3.095 -30.528 1.00 29.43 H new ATOM 0 HE22 GLN B 259 -30.957 4.413 -29.859 1.00 29.43 H new ATOM 3661 N LYS B 260 -33.370 -1.279 -30.863 1.00 21.82 N ATOM 3662 CA LYS B 260 -32.597 -2.284 -30.108 1.00 21.02 C ATOM 3663 C LYS B 260 -31.176 -1.698 -29.915 1.00 21.02 C ATOM 3664 O LYS B 260 -30.620 -1.024 -30.839 1.00 20.34 O ATOM 3665 CB LYS B 260 -32.440 -3.578 -30.855 1.00 21.91 C ATOM 3666 CG LYS B 260 -33.696 -4.259 -31.241 1.00 26.31 C ATOM 3667 CD LYS B 260 -33.354 -5.543 -31.961 1.00 29.23 C ATOM 3668 CE LYS B 260 -34.417 -6.562 -31.630 1.00 32.80 C ATOM 3669 NZ LYS B 260 -34.221 -7.768 -32.440 1.00 33.19 N ATOM 0 H LYS B 260 -33.047 -1.109 -31.642 1.00 21.82 H new ATOM 0 HA LYS B 260 -33.064 -2.470 -29.278 1.00 21.02 H new ATOM 0 HB2 LYS B 260 -31.925 -3.407 -31.659 1.00 21.91 H new ATOM 0 HB3 LYS B 260 -31.918 -4.186 -30.308 1.00 21.91 H new ATOM 0 HG2 LYS B 260 -34.231 -4.448 -30.454 1.00 26.31 H new ATOM 0 HG3 LYS B 260 -34.227 -3.684 -31.814 1.00 26.31 H new ATOM 0 HD2 LYS B 260 -33.314 -5.394 -32.919 1.00 29.23 H new ATOM 0 HD3 LYS B 260 -32.480 -5.863 -31.687 1.00 29.23 H new ATOM 0 HE2 LYS B 260 -34.379 -6.786 -30.687 1.00 32.80 H new ATOM 0 HE3 LYS B 260 -35.297 -6.190 -31.798 1.00 32.80 H new ATOM 0 HZ1 LYS B 260 -34.850 -8.365 -32.241 1.00 33.19 H new ATOM 0 HZ2 LYS B 260 -34.274 -7.558 -33.303 1.00 33.19 H new ATOM 0 HZ3 LYS B 260 -33.419 -8.114 -32.268 1.00 33.19 H new ATOM 3670 N VAL B 261 -30.652 -1.836 -28.715 1.00 18.07 N ATOM 3671 CA VAL B 261 -29.305 -1.383 -28.413 1.00 17.92 C ATOM 3672 C VAL B 261 -28.556 -2.535 -27.746 1.00 17.59 C ATOM 3673 O VAL B 261 -29.071 -3.142 -26.766 1.00 17.25 O ATOM 3674 CB VAL B 261 -29.404 -0.187 -27.435 1.00 20.85 C ATOM 3675 CG1 VAL B 261 -28.028 0.228 -26.979 1.00 21.00 C ATOM 3676 CG2 VAL B 261 -30.079 0.999 -28.123 1.00 23.23 C ATOM 0 H VAL B 261 -31.063 -2.194 -28.050 1.00 18.07 H new ATOM 0 HA VAL B 261 -28.837 -1.109 -29.217 1.00 17.92 H new ATOM 0 HB VAL B 261 -29.930 -0.461 -26.668 1.00 20.85 H new ATOM 0 HG11 VAL B 261 -28.102 0.977 -26.367 1.00 21.00 H new ATOM 0 HG12 VAL B 261 -27.598 -0.516 -26.528 1.00 21.00 H new ATOM 0 HG13 VAL B 261 -27.497 0.490 -27.748 1.00 21.00 H new ATOM 0 HG21 VAL B 261 -30.137 1.743 -27.503 1.00 23.23 H new ATOM 0 HG22 VAL B 261 -29.558 1.263 -28.897 1.00 23.23 H new ATOM 0 HG23 VAL B 261 -30.971 0.744 -28.406 1.00 23.23 H new ATOM 3677 N ASN B 262 -27.327 -2.784 -28.175 1.00 15.49 N ATOM 3678 CA ASN B 262 -26.570 -3.908 -27.599 1.00 15.78 C ATOM 3679 C ASN B 262 -25.394 -3.509 -26.707 1.00 15.23 C ATOM 3680 O ASN B 262 -24.697 -2.476 -26.943 1.00 14.22 O ATOM 3681 CB ASN B 262 -25.949 -4.765 -28.680 1.00 16.69 C ATOM 3682 CG ASN B 262 -26.944 -5.461 -29.558 1.00 19.16 C ATOM 3683 OD1 ASN B 262 -28.026 -5.821 -29.144 1.00 17.78 O ATOM 3684 ND2 ASN B 262 -26.474 -5.794 -30.796 1.00 21.25 N ATOM 0 H ASN B 262 -26.915 -2.334 -28.781 1.00 15.49 H new ATOM 0 HA ASN B 262 -27.241 -4.370 -27.072 1.00 15.78 H new ATOM 0 HB2 ASN B 262 -25.379 -4.208 -29.233 1.00 16.69 H new ATOM 0 HB3 ASN B 262 -25.379 -5.430 -28.264 1.00 16.69 H new ATOM 0 HD21 ASN B 262 -26.951 -6.280 -31.321 1.00 21.25 H new ATOM 0 HD22 ASN B 262 -25.701 -5.518 -31.051 1.00 21.25 H new ATOM 3685 N MET B 263 -25.148 -4.346 -25.720 1.00 12.28 N ATOM 3686 CA MET B 263 -23.927 -4.303 -24.962 1.00 12.83 C ATOM 3687 C MET B 263 -23.174 -5.607 -25.246 1.00 13.50 C ATOM 3688 O MET B 263 -23.768 -6.688 -25.169 1.00 13.96 O ATOM 3689 CB MET B 263 -24.301 -4.241 -23.460 1.00 12.23 C ATOM 3690 CG MET B 263 -23.180 -4.344 -22.475 1.00 12.84 C ATOM 3691 SD MET B 263 -23.850 -4.376 -20.788 1.00 14.80 S ATOM 3692 CE MET B 263 -22.332 -4.793 -19.909 1.00 15.15 C ATOM 0 H MET B 263 -25.694 -4.962 -25.471 1.00 12.28 H new ATOM 0 HA MET B 263 -23.381 -3.536 -25.196 1.00 12.83 H new ATOM 0 HB2 MET B 263 -24.767 -3.405 -23.300 1.00 12.23 H new ATOM 0 HB3 MET B 263 -24.930 -4.956 -23.276 1.00 12.23 H new ATOM 0 HG2 MET B 263 -22.663 -5.148 -22.643 1.00 12.84 H new ATOM 0 HG3 MET B 263 -22.576 -3.592 -22.579 1.00 12.84 H new ATOM 0 HE1 MET B 263 -22.398 -4.492 -18.989 1.00 15.15 H new ATOM 0 HE2 MET B 263 -22.201 -5.754 -19.926 1.00 15.15 H new ATOM 0 HE3 MET B 263 -21.579 -4.357 -20.338 1.00 15.15 H new ATOM 3693 N TYR B 264 -21.855 -5.527 -25.494 1.00 13.98 N ATOM 3694 CA TYR B 264 -21.069 -6.669 -25.927 1.00 14.45 C ATOM 3695 C TYR B 264 -19.951 -6.987 -24.955 1.00 14.48 C ATOM 3696 O TYR B 264 -19.200 -6.100 -24.568 1.00 12.62 O ATOM 3697 CB TYR B 264 -20.420 -6.476 -27.301 1.00 14.67 C ATOM 3698 CG TYR B 264 -21.323 -6.054 -28.415 1.00 15.87 C ATOM 3699 CD1 TYR B 264 -21.595 -4.692 -28.677 1.00 17.97 C ATOM 3700 CD2 TYR B 264 -21.893 -7.013 -29.244 1.00 19.09 C ATOM 3701 CE1 TYR B 264 -22.451 -4.316 -29.765 1.00 21.21 C ATOM 3702 CE2 TYR B 264 -22.723 -6.674 -30.323 1.00 22.16 C ATOM 3703 CZ TYR B 264 -22.976 -5.335 -30.592 1.00 22.00 C ATOM 3704 OH TYR B 264 -23.786 -5.059 -31.631 1.00 24.04 O ATOM 0 H TYR B 264 -21.401 -4.801 -25.412 1.00 13.98 H new ATOM 0 HA TYR B 264 -21.710 -7.395 -25.971 1.00 14.45 H new ATOM 0 HB2 TYR B 264 -19.717 -5.814 -27.214 1.00 14.67 H new ATOM 0 HB3 TYR B 264 -19.995 -7.310 -27.555 1.00 14.67 H new ATOM 0 HD1 TYR B 264 -21.216 -4.034 -28.140 1.00 17.97 H new ATOM 0 HD2 TYR B 264 -21.718 -7.911 -29.078 1.00 19.09 H new ATOM 0 HE1 TYR B 264 -22.656 -3.423 -29.923 1.00 21.21 H new ATOM 0 HE2 TYR B 264 -23.100 -7.339 -30.853 1.00 22.16 H new ATOM 0 HH TYR B 264 -23.872 -5.744 -32.109 1.00 24.04 H new ATOM 3705 N ILE B 265 -19.798 -8.276 -24.649 1.00 14.22 N ATOM 3706 CA ILE B 265 -18.687 -8.721 -23.858 1.00 14.17 C ATOM 3707 C ILE B 265 -17.931 -9.750 -24.707 1.00 14.70 C ATOM 3708 O ILE B 265 -18.451 -10.801 -25.032 1.00 16.07 O ATOM 3709 CB ILE B 265 -19.142 -9.375 -22.526 1.00 14.60 C ATOM 3710 CG1 ILE B 265 -20.034 -8.455 -21.664 1.00 15.19 C ATOM 3711 CG2 ILE B 265 -17.927 -9.724 -21.695 1.00 15.40 C ATOM 3712 CD1 ILE B 265 -21.443 -8.179 -22.127 1.00 16.23 C ATOM 0 H ILE B 265 -20.336 -8.900 -24.897 1.00 14.22 H new ATOM 0 HA ILE B 265 -18.131 -7.963 -23.619 1.00 14.17 H new ATOM 0 HB ILE B 265 -19.658 -10.158 -22.774 1.00 14.60 H new ATOM 0 HG12 ILE B 265 -20.086 -8.842 -20.776 1.00 15.19 H new ATOM 0 HG13 ILE B 265 -19.580 -7.602 -21.576 1.00 15.19 H new ATOM 0 HG21 ILE B 265 -18.211 -10.133 -20.862 1.00 15.40 H new ATOM 0 HG22 ILE B 265 -17.367 -10.346 -22.186 1.00 15.40 H new ATOM 0 HG23 ILE B 265 -17.423 -8.918 -21.504 1.00 15.40 H new ATOM 0 HD11 ILE B 265 -21.883 -7.591 -21.493 1.00 16.23 H new ATOM 0 HD12 ILE B 265 -21.420 -7.755 -22.999 1.00 16.23 H new ATOM 0 HD13 ILE B 265 -21.934 -9.014 -22.187 1.00 16.23 H new ATOM 3713 N ASP B 266 -16.702 -9.410 -25.027 1.00 15.16 N ATOM 3714 CA ASP B 266 -15.813 -10.243 -25.818 1.00 14.90 C ATOM 3715 C ASP B 266 -15.295 -11.437 -25.032 1.00 14.72 C ATOM 3716 O ASP B 266 -15.330 -12.581 -25.512 1.00 14.09 O ATOM 3717 CB ASP B 266 -14.677 -9.374 -26.325 1.00 14.44 C ATOM 3718 CG ASP B 266 -13.831 -10.066 -27.415 1.00 17.30 C ATOM 3719 OD1 ASP B 266 -14.238 -11.129 -27.946 1.00 18.15 O ATOM 3720 OD2 ASP B 266 -12.720 -9.534 -27.663 1.00 18.52 O ATOM 0 H ASP B 266 -16.346 -8.666 -24.785 1.00 15.16 H new ATOM 0 HA ASP B 266 -16.305 -10.615 -26.567 1.00 14.90 H new ATOM 0 HB2 ASP B 266 -15.041 -8.548 -26.681 1.00 14.44 H new ATOM 0 HB3 ASP B 266 -14.103 -9.133 -25.581 1.00 14.44 H new ATOM 3721 N TRP B 267 -14.930 -11.200 -23.771 1.00 13.39 N ATOM 3722 CA TRP B 267 -14.461 -12.326 -22.913 1.00 13.95 C ATOM 3723 C TRP B 267 -14.452 -11.872 -21.471 1.00 14.29 C ATOM 3724 O TRP B 267 -14.553 -10.665 -21.197 1.00 13.07 O ATOM 3725 CB TRP B 267 -13.050 -12.774 -23.332 1.00 13.43 C ATOM 3726 CG TRP B 267 -12.046 -11.672 -23.556 1.00 14.86 C ATOM 3727 CD1 TRP B 267 -11.608 -11.186 -24.794 1.00 16.54 C ATOM 3728 CD2 TRP B 267 -11.286 -10.947 -22.567 1.00 15.24 C ATOM 3729 NE1 TRP B 267 -10.627 -10.210 -24.598 1.00 17.24 N ATOM 3730 CE2 TRP B 267 -10.429 -10.052 -23.246 1.00 17.91 C ATOM 3731 CE3 TRP B 267 -11.260 -10.942 -21.166 1.00 18.21 C ATOM 3732 CZ2 TRP B 267 -9.569 -9.198 -22.578 1.00 17.49 C ATOM 3733 CZ3 TRP B 267 -10.384 -10.069 -20.523 1.00 17.44 C ATOM 3734 CH2 TRP B 267 -9.568 -9.223 -21.226 1.00 17.80 C ATOM 0 H TRP B 267 -14.940 -10.428 -23.392 1.00 13.39 H new ATOM 0 HA TRP B 267 -15.062 -13.080 -23.018 1.00 13.95 H new ATOM 0 HB2 TRP B 267 -12.703 -13.370 -22.649 1.00 13.43 H new ATOM 0 HB3 TRP B 267 -13.124 -13.291 -24.149 1.00 13.43 H new ATOM 0 HD1 TRP B 267 -11.922 -11.470 -25.622 1.00 16.54 H new ATOM 0 HE1 TRP B 267 -10.216 -9.780 -25.219 1.00 17.24 H new ATOM 0 HE3 TRP B 267 -11.814 -11.507 -20.677 1.00 18.21 H new ATOM 0 HZ2 TRP B 267 -9.007 -8.623 -23.046 1.00 17.49 H new ATOM 0 HZ3 TRP B 267 -10.353 -10.061 -19.594 1.00 17.44 H new ATOM 0 HH2 TRP B 267 -8.999 -8.652 -20.762 1.00 17.80 H new ATOM 3735 N VAL B 268 -14.404 -12.864 -20.578 1.00 16.06 N ATOM 3736 CA VAL B 268 -14.117 -12.644 -19.177 1.00 16.96 C ATOM 3737 C VAL B 268 -13.080 -13.674 -18.763 1.00 18.87 C ATOM 3738 O VAL B 268 -13.092 -14.843 -19.262 1.00 19.86 O ATOM 3739 CB VAL B 268 -15.411 -12.623 -18.344 1.00 17.98 C ATOM 3740 CG1 VAL B 268 -16.222 -13.880 -18.534 1.00 19.01 C ATOM 3741 CG2 VAL B 268 -15.139 -12.334 -16.859 1.00 18.64 C ATOM 0 H VAL B 268 -14.540 -13.689 -20.780 1.00 16.06 H new ATOM 0 HA VAL B 268 -13.735 -11.768 -19.011 1.00 16.96 H new ATOM 0 HB VAL B 268 -15.947 -11.887 -18.678 1.00 17.98 H new ATOM 0 HG11 VAL B 268 -17.027 -13.830 -17.995 1.00 19.01 H new ATOM 0 HG12 VAL B 268 -16.464 -13.971 -19.469 1.00 19.01 H new ATOM 0 HG13 VAL B 268 -15.697 -14.648 -18.260 1.00 19.01 H new ATOM 0 HG21 VAL B 268 -15.977 -12.330 -16.371 1.00 18.64 H new ATOM 0 HG22 VAL B 268 -14.558 -13.021 -16.497 1.00 18.64 H new ATOM 0 HG23 VAL B 268 -14.710 -11.469 -16.771 1.00 18.64 H new ATOM 3742 N LYS B 269 -12.151 -13.245 -17.922 1.00 19.71 N ATOM 3743 CA LYS B 269 -11.214 -14.193 -17.368 1.00 23.72 C ATOM 3744 C LYS B 269 -10.870 -13.969 -15.900 1.00 22.85 C ATOM 3745 O LYS B 269 -11.039 -12.883 -15.380 1.00 21.27 O ATOM 3746 CB LYS B 269 -9.981 -14.251 -18.219 1.00 27.53 C ATOM 3747 CG LYS B 269 -9.193 -13.005 -18.299 1.00 31.85 C ATOM 3748 CD LYS B 269 -8.050 -13.221 -19.282 1.00 37.32 C ATOM 3749 CE LYS B 269 -7.173 -11.981 -19.365 1.00 43.85 C ATOM 3750 NZ LYS B 269 -6.098 -12.118 -20.395 1.00 48.17 N ATOM 0 H LYS B 269 -12.050 -12.430 -17.667 1.00 19.71 H new ATOM 0 HA LYS B 269 -11.662 -15.053 -17.381 1.00 23.72 H new ATOM 0 HB2 LYS B 269 -9.407 -14.955 -17.879 1.00 27.53 H new ATOM 0 HB3 LYS B 269 -10.241 -14.507 -19.118 1.00 27.53 H new ATOM 0 HG2 LYS B 269 -9.754 -12.269 -18.590 1.00 31.85 H new ATOM 0 HG3 LYS B 269 -8.846 -12.768 -17.425 1.00 31.85 H new ATOM 0 HD2 LYS B 269 -7.517 -13.982 -19.004 1.00 37.32 H new ATOM 0 HD3 LYS B 269 -8.407 -13.430 -20.159 1.00 37.32 H new ATOM 0 HE2 LYS B 269 -7.724 -11.211 -19.575 1.00 43.85 H new ATOM 0 HE3 LYS B 269 -6.770 -11.814 -18.499 1.00 43.85 H new ATOM 0 HZ1 LYS B 269 -5.608 -11.375 -20.414 1.00 48.17 H new ATOM 0 HZ2 LYS B 269 -5.578 -12.811 -20.191 1.00 48.17 H new ATOM 0 HZ3 LYS B 269 -6.467 -12.249 -21.194 1.00 48.17 H new ATOM 3751 N ILE B 270 -10.428 -15.049 -15.246 1.00 20.43 N ATOM 3752 CA ILE B 270 -10.105 -15.045 -13.830 1.00 21.48 C ATOM 3753 C ILE B 270 -8.685 -15.593 -13.778 1.00 24.17 C ATOM 3754 O ILE B 270 -8.410 -16.689 -14.324 1.00 22.62 O ATOM 3755 CB ILE B 270 -11.056 -15.928 -13.013 1.00 23.49 C ATOM 3756 CG1 ILE B 270 -12.507 -15.476 -13.194 1.00 23.41 C ATOM 3757 CG2 ILE B 270 -10.653 -15.932 -11.550 1.00 21.72 C ATOM 3758 CD1 ILE B 270 -13.510 -16.458 -12.638 1.00 25.41 C ATOM 0 H ILE B 270 -10.308 -15.812 -15.625 1.00 20.43 H new ATOM 0 HA ILE B 270 -10.190 -14.159 -13.445 1.00 21.48 H new ATOM 0 HB ILE B 270 -10.991 -16.838 -13.341 1.00 23.49 H new ATOM 0 HG12 ILE B 270 -12.629 -14.617 -12.759 1.00 23.41 H new ATOM 0 HG13 ILE B 270 -12.683 -15.343 -14.139 1.00 23.41 H new ATOM 0 HG21 ILE B 270 -11.263 -16.494 -11.048 1.00 21.72 H new ATOM 0 HG22 ILE B 270 -9.751 -16.277 -11.464 1.00 21.72 H new ATOM 0 HG23 ILE B 270 -10.687 -15.027 -11.202 1.00 21.72 H new ATOM 0 HD11 ILE B 270 -14.408 -16.120 -12.781 1.00 25.41 H new ATOM 0 HD12 ILE B 270 -13.411 -17.312 -13.088 1.00 25.41 H new ATOM 0 HD13 ILE B 270 -13.356 -16.575 -11.687 1.00 25.41 H new ATOM 3759 N LEU B 271 -7.786 -14.803 -13.225 1.00 25.53 N ATOM 3760 CA LEU B 271 -6.374 -15.197 -13.033 1.00 32.70 C ATOM 3761 C LEU B 271 -6.224 -15.396 -11.529 1.00 42.82 C ATOM 3762 O LEU B 271 -6.211 -14.413 -10.745 1.00 39.69 O ATOM 3763 CB LEU B 271 -5.426 -14.128 -13.549 1.00 32.98 C ATOM 3764 CG LEU B 271 -5.703 -13.610 -14.974 1.00 34.26 C ATOM 3765 CD1 LEU B 271 -6.701 -12.443 -14.988 1.00 36.36 C ATOM 3766 CD2 LEU B 271 -4.395 -13.144 -15.544 1.00 36.52 C ATOM 3767 OXT LEU B 271 -6.218 -16.563 -11.083 1.00 49.33 O ATOM 0 H LEU B 271 -7.966 -14.011 -12.942 1.00 25.53 H new ATOM 0 HA LEU B 271 -6.151 -16.001 -13.528 1.00 32.70 H new ATOM 0 HB2 LEU B 271 -5.454 -13.374 -12.939 1.00 32.98 H new ATOM 0 HB3 LEU B 271 -4.523 -14.481 -13.522 1.00 32.98 H new ATOM 0 HG LEU B 271 -6.095 -14.327 -15.497 1.00 34.26 H new ATOM 0 HD11 LEU B 271 -6.845 -12.151 -15.902 1.00 36.36 H new ATOM 0 HD12 LEU B 271 -7.544 -12.733 -14.606 1.00 36.36 H new ATOM 0 HD13 LEU B 271 -6.346 -11.707 -14.466 1.00 36.36 H new ATOM 0 HD21 LEU B 271 -4.535 -12.810 -16.444 1.00 36.52 H new ATOM 0 HD22 LEU B 271 -4.034 -12.435 -14.989 1.00 36.52 H new ATOM 0 HD23 LEU B 271 -3.770 -13.885 -15.568 1.00 36.52 H new TER 3768 LEU B 271 HETATM 3769 C1 EDO B 301 -14.492 5.534 0.226 1.00 23.54 C HETATM 3770 O1 EDO B 301 -13.893 5.316 1.505 1.00 20.37 O HETATM 3771 C2 EDO B 301 -14.213 4.399 -0.795 1.00 21.56 C HETATM 3772 O2 EDO B 301 -12.792 4.007 -0.946 1.00 21.51 O HETATM 0 HO2 EDO B 301 -12.312 4.503 -0.467 1.00 21.51 H new HETATM 0 HO1 EDO B 301 -14.414 5.582 2.108 1.00 20.37 H new HETATM 0 H22 EDO B 301 -14.721 3.616 -0.531 1.00 21.56 H new HETATM 0 H21 EDO B 301 -14.549 4.676 -1.662 1.00 21.56 H new HETATM 0 H12 EDO B 301 -15.451 5.628 0.339 1.00 23.54 H new HETATM 0 H11 EDO B 301 -14.165 6.372 -0.137 1.00 23.54 H new HETATM 3773 C1 EDO B 302 -26.207 -3.087 -9.617 1.00 29.69 C HETATM 3774 O1 EDO B 302 -27.547 -2.793 -9.975 1.00 31.26 O HETATM 3775 C2 EDO B 302 -25.480 -3.010 -10.923 1.00 29.34 C HETATM 3776 O2 EDO B 302 -25.726 -1.764 -11.638 1.00 25.66 O HETATM 0 HO2 EDO B 302 -25.288 -1.144 -11.279 1.00 25.66 H new HETATM 0 HO1 EDO B 302 -28.048 -3.419 -9.725 1.00 31.26 H new HETATM 0 H22 EDO B 302 -24.528 -3.103 -10.764 1.00 29.34 H new HETATM 0 H21 EDO B 302 -25.748 -3.756 -11.482 1.00 29.34 H new HETATM 0 H12 EDO B 302 -25.859 -2.448 -8.975 1.00 29.69 H new HETATM 0 H11 EDO B 302 -26.128 -3.966 -9.214 1.00 29.69 H new HETATM 3777 O HOH A 301 -37.573 36.855 -4.990 1.00 40.74 O HETATM 3778 O HOH A 302 -15.363 8.223 16.174 1.00 31.51 O HETATM 3779 O HOH A 303 -24.939 37.866 1.137 1.00 33.08 O HETATM 3780 O HOH A 304 -29.897 16.098 -12.772 1.00 30.46 O HETATM 3781 O HOH A 305 -8.314 32.656 5.350 1.00 28.01 O HETATM 3782 O HOH A 306 -33.998 34.967 9.042 1.00 25.06 O HETATM 3783 O HOH A 307 -36.305 17.940 14.089 1.00 33.41 O HETATM 3784 O HOH A 308 -40.948 19.547 5.658 1.00 25.58 O HETATM 3785 O HOH A 309 -20.767 34.314 17.850 1.00 28.41 O HETATM 3786 O HOH A 310 -41.573 24.418 10.434 1.00 16.00 O HETATM 3787 O HOH A 311 -27.725 9.468 1.557 1.00 24.72 O HETATM 3788 O HOH A 312 -24.019 39.664 7.426 1.00 33.85 O HETATM 3789 O HOH A 313 -26.474 21.042 21.512 1.00 18.95 O HETATM 3790 O HOH A 314 -16.264 34.232 3.751 1.00 24.22 O HETATM 3791 O HOH A 315 -24.787 28.169 21.901 1.00 21.26 O HETATM 3792 O HOH A 316 -49.084 31.049 -4.008 1.00 24.28 O HETATM 3793 O HOH A 317 4.025 13.494 5.454 1.00 24.58 O HETATM 3794 O HOH A 318 -5.543 8.395 11.337 1.00 37.82 O HETATM 3795 O HOH A 319 -20.588 3.204 9.882 1.00 36.14 O HETATM 3796 O HOH A 320 -40.052 7.654 1.944 1.00 29.97 O HETATM 3797 O HOH A 321 1.209 9.440 5.428 1.00 19.21 O HETATM 3798 O HOH A 322 -21.351 33.814 14.738 1.00 15.54 O HETATM 3799 O HOH A 323 -34.276 22.799 -10.629 1.00 25.43 O HETATM 3800 O HOH A 324 -25.425 17.672 19.844 1.00 19.05 O HETATM 3801 O HOH A 325 -7.859 4.436 6.404 1.00 36.98 O HETATM 3802 O HOH A 326 -4.263 19.927 -0.142 1.00 17.98 O HETATM 3803 O HOH A 327 -9.047 13.726 -11.806 1.00 27.69 O HETATM 3804 O HOH A 328 -9.653 31.867 0.721 1.00 36.05 O HETATM 3805 O HOH A 329 -15.080 27.294 -7.985 1.00 40.69 O HETATM 3806 O HOH A 330 -35.698 37.558 1.175 1.00 29.54 O HETATM 3807 O HOH A 331 -26.455 24.144 24.439 1.00 34.63 O HETATM 3808 O HOH A 332 -13.657 23.179 -13.902 1.00 46.09 O HETATM 3809 O HOH A 333 -27.851 24.382 -11.359 1.00 24.54 O HETATM 3810 O HOH A 334 -1.133 5.938 0.381 1.00 41.44 O HETATM 3811 O HOH A 335 -24.213 33.451 -7.433 1.00 24.73 O HETATM 3812 O HOH A 336 -42.330 14.286 -4.654 1.00 24.06 O HETATM 3813 O HOH A 337 -32.998 10.057 17.873 1.00 27.21 O HETATM 3814 O HOH A 338 -8.700 9.103 -6.523 1.00 19.58 O HETATM 3815 O HOH A 339 -39.458 19.982 7.480 1.00 36.03 O HETATM 3816 O HOH A 340 -27.970 9.049 18.089 1.00 31.07 O HETATM 3817 O HOH A 341 -45.779 21.287 -2.598 1.00 28.61 O HETATM 3818 O HOH A 342 -32.884 17.086 14.703 1.00 10.31 O HETATM 3819 O HOH A 343 -27.382 19.105 -11.481 1.00 29.06 O HETATM 3820 O HOH A 344 -32.653 31.582 -11.259 1.00 35.64 O HETATM 3821 O HOH A 345 -26.335 24.943 -1.953 1.00 17.33 O HETATM 3822 O HOH A 346 -22.051 12.378 -2.234 1.00 27.56 O HETATM 3823 O HOH A 347 -8.404 9.580 -1.341 1.00 18.53 O HETATM 3824 O HOH A 348 -48.011 30.917 0.752 1.00 36.52 O HETATM 3825 O HOH A 349 -0.254 11.768 3.774 1.00 15.59 O HETATM 3826 O HOH A 350 -37.499 13.042 6.819 1.00 11.54 O HETATM 3827 O HOH A 351 -3.207 7.209 -4.640 1.00 38.93 O HETATM 3828 O HOH A 352 -4.962 15.965 -9.407 1.00 45.23 O HETATM 3829 O HOH A 353 -29.486 16.483 13.531 1.00 12.66 O HETATM 3830 O HOH A 354 -50.032 25.407 0.898 1.00 34.83 O HETATM 3831 O HOH A 355 -0.766 23.795 4.138 1.00 32.86 O HETATM 3832 O HOH A 356 -25.561 18.026 -8.809 1.00 35.78 O HETATM 3833 O HOH A 357 -19.959 12.874 16.837 1.00 14.28 O HETATM 3834 O HOH A 358 -45.462 22.070 -4.855 1.00 35.22 O HETATM 3835 O HOH A 359 -33.674 11.353 2.192 1.00 13.67 O HETATM 3836 O HOH A 360 -5.238 6.124 5.615 1.00 23.39 O HETATM 3837 O HOH A 361 -11.872 28.466 -4.154 1.00 26.98 O HETATM 3838 O HOH A 362 -19.781 40.847 13.401 1.00 29.44 O HETATM 3839 O HOH A 363 -40.676 16.794 5.405 1.00 19.17 O HETATM 3840 O HOH A 364 -27.789 32.879 2.766 1.00 15.31 O HETATM 3841 O HOH A 365 -29.293 29.193 -4.955 1.00 14.82 O HETATM 3842 O HOH A 366 -40.007 23.950 -10.742 1.00 32.63 O HETATM 3843 O HOH A 367 -35.803 31.669 24.782 1.00 35.99 O HETATM 3844 O HOH A 368 -33.472 36.494 -2.421 1.00 48.26 O HETATM 3845 O HOH A 369 -6.580 22.675 -3.304 1.00 29.90 O HETATM 3846 O HOH A 370 -44.910 18.857 -12.889 1.00 46.71 O HETATM 3847 O HOH A 371 -34.958 15.529 0.669 1.00 12.44 O HETATM 3848 O HOH A 372 -11.979 38.189 9.640 1.00 31.18 O HETATM 3849 O HOH A 373 -14.913 11.754 13.901 1.00 15.75 O HETATM 3850 O HOH A 374 -33.122 36.778 15.961 1.00 35.84 O HETATM 3851 O HOH A 375 -48.552 26.152 4.126 1.00 25.13 O HETATM 3852 O HOH A 376 -31.922 11.643 4.556 1.00 12.91 O HETATM 3853 O HOH A 377 -13.070 27.338 -1.936 1.00 23.32 O HETATM 3854 O HOH A 378 -44.391 19.836 3.853 1.00 23.54 O HETATM 3855 O HOH A 379 -16.428 24.792 -10.887 1.00 41.35 O HETATM 3856 O HOH A 380 -26.989 21.011 0.550 1.00 14.76 O HETATM 3857 O HOH A 381 -36.640 11.809 -4.728 1.00 27.33 O HETATM 3858 O HOH A 382 -33.621 34.776 14.555 1.00 42.76 O HETATM 3859 O HOH A 383 -39.489 36.677 3.905 1.00 39.58 O HETATM 3860 O HOH A 384 -29.791 14.025 20.717 1.00 44.51 O HETATM 3861 O HOH A 385 -32.853 3.665 -1.820 1.00 35.34 O HETATM 3862 O HOH A 386 -32.947 32.499 9.909 1.00 14.11 O HETATM 3863 O HOH A 387 -27.548 35.619 22.142 1.00 25.54 O HETATM 3864 O HOH A 388 -39.816 12.377 8.123 1.00 16.67 O HETATM 3865 O HOH A 389 -21.775 15.077 -2.036 1.00 32.68 O HETATM 3866 O HOH A 390 -28.008 26.804 -5.878 1.00 20.05 O HETATM 3867 O HOH A 391 -23.146 24.639 -3.982 1.00 26.20 O HETATM 3868 O HOH A 392 -19.583 29.142 -1.248 1.00 23.97 O HETATM 3869 O HOH A 393 -3.111 25.664 3.555 1.00 33.89 O HETATM 3870 O HOH A 394 -20.465 19.646 -4.581 1.00 36.38 O HETATM 3871 O HOH A 395 -28.088 33.925 19.833 1.00 25.65 O HETATM 3872 O HOH A 396 -20.317 38.780 7.125 1.00 27.30 O HETATM 3873 O HOH A 397 -23.683 40.475 12.352 1.00 34.64 O HETATM 3874 O HOH A 398 -11.201 6.100 1.025 1.00 24.59 O HETATM 3875 O HOH A 399 -2.848 8.437 10.950 1.00 31.49 O HETATM 3876 O HOH A 400 -39.158 14.250 -8.406 1.00 25.00 O HETATM 3877 O HOH A 401 -36.882 30.181 -5.871 1.00 27.14 O HETATM 3878 O HOH A 402 -35.429 13.510 2.700 1.00 11.20 O HETATM 3879 O HOH A 403 -18.814 32.021 20.674 1.00 24.69 O HETATM 3880 O HOH A 404 -36.550 32.427 -4.999 1.00 23.58 O HETATM 3881 O HOH A 405 -25.629 28.294 -12.490 1.00 39.52 O HETATM 3882 O HOH A 406 -31.034 2.901 19.474 1.00 36.54 O HETATM 3883 O HOH A 407 -19.003 16.581 -12.304 1.00 38.29 O HETATM 3884 O HOH A 408 -28.408 4.946 -4.125 1.00 41.00 O HETATM 3885 O HOH A 409 -37.879 34.605 7.454 1.00 43.35 O HETATM 3886 O HOH A 410 -17.815 2.995 7.282 1.00 13.82 O HETATM 3887 O HOH A 411 -26.663 33.236 -8.641 1.00 24.40 O HETATM 3888 O HOH A 412 -22.569 38.320 5.726 1.00 23.03 O HETATM 3889 O HOH A 413 -29.273 11.415 2.702 1.00 13.72 O HETATM 3890 O HOH A 414 -30.841 2.021 11.211 1.00 33.14 O HETATM 3891 O HOH A 415 -38.015 2.127 6.997 1.00 29.86 O HETATM 3892 O HOH A 416 0.280 19.024 4.975 1.00 22.53 O HETATM 3893 O HOH A 417 -33.803 25.790 -10.155 1.00 32.01 O HETATM 3894 O HOH A 418 -30.901 18.155 21.928 1.00 20.92 O HETATM 3895 O HOH A 419 -8.439 26.497 -10.341 1.00 33.98 O HETATM 3896 O HOH A 420 -32.087 12.708 20.443 1.00 33.18 O HETATM 3897 O HOH A 421 -26.353 28.569 24.024 1.00 24.04 O HETATM 3898 O HOH A 422 -26.382 22.125 -1.802 1.00 16.16 O HETATM 3899 O HOH A 423 1.706 8.685 8.566 1.00 44.87 O HETATM 3900 O HOH A 424 -47.693 23.716 -1.913 1.00 21.60 O HETATM 3901 O HOH A 425 -47.951 31.192 5.208 1.00 35.22 O HETATM 3902 O HOH A 426 -1.171 14.291 10.492 1.00 22.76 O HETATM 3903 O HOH A 427 -0.147 21.064 -0.737 1.00 44.64 O HETATM 3904 O HOH A 428 -43.857 31.353 3.496 1.00 33.89 O HETATM 3905 O HOH A 429 -5.168 8.414 -0.465 1.00 16.47 O HETATM 3906 O HOH A 430 -23.962 22.576 -10.314 1.00 25.97 O HETATM 3907 O HOH A 431 -35.305 6.731 15.941 1.00 28.38 O HETATM 3908 O HOH A 432 -34.970 33.569 18.385 1.00 28.23 O HETATM 3909 O HOH A 433 -7.027 21.774 -0.942 1.00 25.03 O HETATM 3910 O HOH A 434 -27.716 37.993 11.543 1.00 23.17 O HETATM 3911 O HOH A 435 -29.502 37.642 13.255 1.00 21.07 O HETATM 3912 O HOH A 436 -20.548 25.551 -4.026 1.00 27.60 O HETATM 3913 O HOH A 437 -8.193 30.909 10.254 1.00 23.61 O HETATM 3914 O HOH A 438 -34.341 20.377 21.390 1.00 32.07 O HETATM 3915 O HOH A 439 -25.930 39.184 15.659 1.00 24.48 O HETATM 3916 O HOH A 440 -38.746 8.263 4.819 1.00 13.05 O HETATM 3917 O HOH A 441 -4.564 15.629 13.558 1.00 39.36 O HETATM 3918 O HOH A 442 -37.154 31.516 12.919 1.00 26.67 O HETATM 3919 O HOH A 443 -36.798 7.732 8.441 1.00 27.00 O HETATM 3920 O HOH A 444 -13.046 21.221 -16.707 1.00 36.27 O HETATM 3921 O HOH A 445 -27.844 40.317 7.238 1.00 35.46 O HETATM 3922 O HOH A 446 -21.060 33.809 20.364 1.00 27.62 O HETATM 3923 O HOH A 447 -9.463 31.429 -9.737 1.00 48.86 O HETATM 3924 O HOH A 448 -20.253 34.982 22.410 1.00 35.82 O HETATM 3925 O HOH A 449 -19.090 34.201 0.243 1.00 26.48 O HETATM 3926 O HOH A 450 -9.874 24.316 -11.815 1.00 39.71 O HETATM 3927 O HOH A 451 -31.178 35.808 -3.728 1.00 24.59 O HETATM 3928 O HOH A 452 -22.618 35.356 -1.894 1.00 24.96 O HETATM 3929 O HOH A 453 -37.234 28.183 -8.079 1.00 36.17 O HETATM 3930 O HOH A 454 -38.634 16.602 -9.767 1.00 23.39 O HETATM 3931 O HOH A 455 -24.469 20.525 23.426 1.00 19.75 O HETATM 3932 O HOH A 456 -26.751 17.363 -6.629 1.00 27.27 O HETATM 3933 O HOH A 457 -14.647 3.338 7.794 1.00 21.40 O HETATM 3934 O HOH A 458 -29.951 9.010 -4.375 1.00 38.11 O HETATM 3935 O HOH A 459 -38.558 2.839 -3.521 1.00 30.37 O HETATM 3936 O HOH A 460 -24.739 7.510 14.688 1.00 23.71 O HETATM 3937 O HOH A 461 -47.511 27.187 -5.349 1.00 20.17 O HETATM 3938 O HOH A 462 -28.740 11.402 -5.443 1.00 44.53 O HETATM 3939 O HOH A 463 -22.526 6.829 12.887 1.00 19.14 O HETATM 3940 O HOH A 464 -42.832 22.188 9.324 1.00 17.82 O HETATM 3941 O HOH A 465 -38.578 24.966 13.688 1.00 47.53 O HETATM 3942 O HOH A 466 -41.209 11.474 -0.689 1.00 38.90 O HETATM 3943 O HOH A 467 -5.548 29.593 4.345 1.00 30.05 O HETATM 3944 O HOH A 468 -25.646 5.274 14.771 1.00 26.54 O HETATM 3945 O HOH A 469 -8.546 6.235 -0.955 1.00 47.21 O HETATM 3946 O HOH A 470 -28.582 0.783 10.906 1.00 42.93 O HETATM 3947 O HOH A 471 -26.725 16.532 21.712 1.00 40.22 O HETATM 3948 O HOH A 472 -39.049 23.426 10.981 1.00 19.67 O HETATM 3949 O HOH A 473 -5.064 24.711 11.844 1.00 20.97 O HETATM 3950 O HOH A 474 -22.628 4.293 12.140 1.00 31.19 O HETATM 3951 O HOH A 475 -24.032 3.355 10.231 1.00 39.26 O HETATM 3952 O HOH A 476 -20.738 33.485 -2.077 1.00 39.71 O HETATM 3953 O HOH A 477 -35.290 0.789 6.571 1.00 34.23 O HETATM 3954 O HOH A 478 -31.172 7.529 -6.238 1.00 29.66 O HETATM 3955 O HOH A 479 -6.182 8.854 -3.252 1.00 36.98 O HETATM 3956 O HOH A 480 -26.913 36.822 -6.761 1.00 27.76 O HETATM 3957 O HOH A 481 -34.148 39.870 1.382 1.00 41.01 O HETATM 3958 O HOH A 482 -28.471 19.470 22.851 1.00 25.48 O HETATM 3959 O HOH A 483 -37.425 33.456 11.440 1.00 35.42 O HETATM 3960 O HOH A 484 -50.906 25.140 3.835 1.00 34.84 O HETATM 3961 O HOH A 485 -35.816 34.682 -5.829 1.00 35.27 O HETATM 3962 O HOH A 486 -25.967 40.130 11.536 1.00 45.67 O HETATM 3963 O HOH A 487 -26.965 31.731 -10.703 1.00 29.08 O HETATM 3964 O HOH A 488 -40.743 13.203 -6.700 1.00 29.75 O HETATM 3965 O HOH B 401 -26.940 2.590 2.065 1.00 33.52 O HETATM 3966 O HOH B 402 -28.774 -3.873 -8.141 1.00 29.00 O HETATM 3967 O HOH B 403 -35.334 12.346 -20.298 1.00 33.17 O HETATM 3968 O HOH B 404 -22.113 -12.672 2.856 1.00 31.62 O HETATM 3969 O HOH B 405 -29.507 -25.838 -23.462 1.00 44.58 O HETATM 3970 O HOH B 406 -18.222 -20.181 -24.052 1.00 23.50 O HETATM 3971 O HOH B 407 -26.574 -22.437 -24.338 1.00 42.75 O HETATM 3972 O HOH B 408 -11.741 -7.374 -26.840 1.00 20.61 O HETATM 3973 O HOH B 409 -14.296 -13.848 -27.620 1.00 26.41 O HETATM 3974 O HOH B 410 -13.648 4.583 -32.144 1.00 25.44 O HETATM 3975 O HOH B 411 -8.124 -3.071 -16.770 1.00 14.72 O HETATM 3976 O HOH B 412 -7.050 -6.394 -21.696 1.00 28.93 O HETATM 3977 O HOH B 413 -33.027 -7.793 0.200 1.00 29.18 O HETATM 3978 O HOH B 414 -38.219 -11.883 -10.129 1.00 28.66 O HETATM 3979 O HOH B 415 -17.052 -12.346 3.369 1.00 28.18 O HETATM 3980 O HOH B 416 -30.824 -4.903 10.672 1.00 39.62 O HETATM 3981 O HOH B 417 -20.536 11.804 -28.052 1.00 44.39 O HETATM 3982 O HOH B 418 -44.571 -6.902 -17.806 1.00 40.34 O HETATM 3983 O HOH B 419 -36.635 -3.142 -32.732 1.00 49.14 O HETATM 3984 O HOH B 420 -19.941 -12.086 1.228 1.00 28.04 O HETATM 3985 O HOH B 421 -12.017 6.717 -26.255 1.00 30.74 O HETATM 3986 O HOH B 422 -19.394 2.292 -27.954 1.00 24.00 O HETATM 3987 O HOH B 423 -34.857 -17.089 -16.582 1.00 30.14 O HETATM 3988 O HOH B 424 -28.130 7.154 -25.864 1.00 34.72 O HETATM 3989 O HOH B 425 -40.517 7.786 -24.205 1.00 31.18 O HETATM 3990 O HOH B 426 -26.985 -18.966 -11.748 1.00 28.03 O HETATM 3991 O HOH B 427 -30.730 -4.884 -12.928 1.00 14.48 O HETATM 3992 O HOH B 428 -24.706 -2.074 8.570 1.00 21.74 O HETATM 3993 O HOH B 429 -25.580 -20.453 -2.080 1.00 31.29 O HETATM 3994 O HOH B 430 -35.111 3.070 -6.223 1.00 34.10 O HETATM 3995 O HOH B 431 -20.802 -18.711 -22.092 1.00 18.62 O HETATM 3996 O HOH B 432 -39.888 2.972 -12.648 1.00 24.70 O HETATM 3997 O HOH B 433 -16.325 0.009 -22.699 1.00 15.26 O HETATM 3998 O HOH B 434 -38.750 -3.123 -31.008 1.00 34.70 O HETATM 3999 O HOH B 435 -18.623 0.546 6.812 1.00 18.97 O HETATM 4000 O HOH B 436 -22.070 7.484 -17.609 1.00 13.66 O HETATM 4001 O HOH B 437 -38.209 -1.183 -7.750 1.00 14.55 O HETATM 4002 O HOH B 438 -22.689 -25.986 -13.727 1.00 29.34 O HETATM 4003 O HOH B 439 -5.919 -9.624 -7.674 1.00 35.18 O HETATM 4004 O HOH B 440 -17.420 0.875 -25.800 1.00 14.52 O HETATM 4005 O HOH B 441 -27.612 -10.898 8.021 1.00 29.71 O HETATM 4006 O HOH B 442 -39.112 -10.796 -25.384 1.00 28.64 O HETATM 4007 O HOH B 443 -27.314 -12.804 -31.376 1.00 35.16 O HETATM 4008 O HOH B 444 -25.025 -20.147 -4.550 1.00 31.68 O HETATM 4009 O HOH B 445 -31.106 -11.552 -28.212 1.00 30.71 O HETATM 4010 O HOH B 446 -13.704 -13.895 -30.231 1.00 34.60 O HETATM 4011 O HOH B 447 -9.271 6.477 -6.880 1.00 17.97 O HETATM 4012 O HOH B 448 -28.444 -21.480 -18.022 1.00 28.32 O HETATM 4013 O HOH B 449 -27.554 1.471 6.985 1.00 18.33 O HETATM 4014 O HOH B 450 -32.063 -11.856 -19.115 1.00 13.05 O HETATM 4015 O HOH B 451 -20.121 -16.346 -30.412 1.00 22.32 O HETATM 4016 O HOH B 452 -5.441 -4.391 -14.913 1.00 41.70 O HETATM 4017 O HOH B 453 -23.734 8.439 -23.472 1.00 16.72 O HETATM 4018 O HOH B 454 -10.534 -4.606 -23.944 1.00 17.86 O HETATM 4019 O HOH B 455 -8.743 7.215 -10.743 1.00 37.24 O HETATM 4020 O HOH B 456 -7.808 4.228 -4.513 1.00 26.49 O HETATM 4021 O HOH B 457 -28.906 -10.404 -27.229 1.00 18.81 O HETATM 4022 O HOH B 458 -23.508 9.909 -25.750 1.00 19.64 O HETATM 4023 O HOH B 459 -9.784 3.898 -0.280 1.00 33.56 O HETATM 4024 O HOH B 460 -19.170 -18.763 -32.046 1.00 31.69 O HETATM 4025 O HOH B 461 -12.557 -19.950 -3.693 1.00 48.67 O HETATM 4026 O HOH B 462 -23.628 16.500 -12.662 1.00 31.44 O HETATM 4027 O HOH B 463 -32.529 6.718 -28.731 1.00 32.01 O HETATM 4028 O HOH B 464 -24.487 9.071 -17.402 1.00 13.64 O HETATM 4029 O HOH B 465 -29.828 5.881 -27.698 1.00 36.88 O HETATM 4030 O HOH B 466 -16.671 -18.539 0.464 1.00 32.30 O HETATM 4031 O HOH B 467 -29.285 -2.599 -12.187 1.00 17.56 O HETATM 4032 O HOH B 468 -26.371 -13.600 -4.090 1.00 23.69 O HETATM 4033 O HOH B 469 -25.966 8.027 -19.649 1.00 13.05 O HETATM 4034 O HOH B 470 -28.257 -17.908 -25.866 1.00 22.91 O HETATM 4035 O HOH B 471 -40.052 6.449 -28.794 1.00 39.25 O HETATM 4036 O HOH B 472 -24.451 -24.951 -6.988 1.00 37.51 O HETATM 4037 O HOH B 473 -7.324 -3.877 -11.001 1.00 20.38 O HETATM 4038 O HOH B 474 -14.880 -1.579 3.781 1.00 24.84 O HETATM 4039 O HOH B 475 -28.023 4.099 -27.280 1.00 29.30 O HETATM 4040 O HOH B 476 -34.386 -2.098 -5.386 1.00 19.83 O HETATM 4041 O HOH B 477 -27.259 -1.868 -13.956 1.00 17.16 O HETATM 4042 O HOH B 478 -39.713 -11.047 -18.221 1.00 28.23 O HETATM 4043 O HOH B 479 -3.403 -5.006 -2.277 1.00 44.20 O HETATM 4044 O HOH B 480 -37.405 -15.462 -19.980 1.00 20.63 O HETATM 4045 O HOH B 481 -26.312 -1.351 -30.368 1.00 29.08 O HETATM 4046 O HOH B 482 -20.452 -8.137 -37.111 1.00 28.67 O HETATM 4047 O HOH B 483 -23.679 13.477 -21.832 1.00 24.89 O HETATM 4048 O HOH B 484 -22.059 6.834 -14.416 1.00 15.35 O HETATM 4049 O HOH B 485 -30.506 1.611 1.521 1.00 34.85 O HETATM 4050 O HOH B 486 -30.752 -5.732 -9.217 1.00 20.80 O HETATM 4051 O HOH B 487 -30.441 -16.770 -11.678 1.00 24.91 O HETATM 4052 O HOH B 488 -12.377 2.126 1.107 1.00 19.75 O HETATM 4053 O HOH B 489 -23.913 -0.812 -29.076 1.00 30.36 O HETATM 4054 O HOH B 490 -36.567 -6.210 -14.213 1.00 16.53 O HETATM 4055 O HOH B 491 -23.462 -25.837 -10.962 1.00 36.83 O HETATM 4056 O HOH B 492 -36.407 -6.762 -5.199 1.00 27.60 O HETATM 4057 O HOH B 493 -35.583 -4.611 -12.116 1.00 19.03 O HETATM 4058 O HOH B 494 -9.276 -8.465 -26.366 1.00 28.51 O HETATM 4059 O HOH B 495 -8.677 -9.098 5.919 1.00 46.62 O HETATM 4060 O HOH B 496 -31.374 11.908 -15.443 1.00 28.17 O HETATM 4061 O HOH B 497 -31.916 1.038 3.634 1.00 19.63 O HETATM 4062 O HOH B 498 -41.697 -5.221 -20.541 1.00 30.87 O HETATM 4063 O HOH B 499 -32.018 2.262 -6.237 1.00 37.76 O HETATM 4064 O HOH B 500 -32.583 -0.567 -33.513 1.00 25.41 O HETATM 4065 O HOH B 501 -14.090 -20.064 -23.673 1.00 20.54 O HETATM 4066 O HOH B 502 -21.345 -6.327 -35.339 1.00 49.34 O HETATM 4067 O HOH B 503 -21.917 -26.808 -21.601 1.00 39.16 O HETATM 4068 O HOH B 504 -29.900 -13.047 4.840 1.00 28.65 O HETATM 4069 O HOH B 505 -28.434 6.570 -18.485 1.00 14.60 O HETATM 4070 O HOH B 506 -32.358 -18.969 -24.192 1.00 36.62 O HETATM 4071 O HOH B 507 -11.467 -21.728 -18.541 1.00 33.00 O HETATM 4072 O HOH B 508 -30.323 -19.603 -18.603 1.00 25.01 O HETATM 4073 O HOH B 509 -40.699 0.080 -12.910 1.00 29.44 O HETATM 4074 O HOH B 510 -25.086 -24.645 -22.509 1.00 32.29 O HETATM 4075 O HOH B 511 -34.263 -4.822 6.395 1.00 21.56 O HETATM 4076 O HOH B 512 -34.464 -15.217 -13.135 1.00 23.80 O HETATM 4077 O HOH B 513 -30.292 -20.232 -21.369 1.00 34.26 O HETATM 4078 O HOH B 514 -30.488 3.100 -8.237 1.00 24.22 O HETATM 4079 O HOH B 515 -22.553 -20.264 -31.025 1.00 35.58 O HETATM 4080 O HOH B 516 -8.564 4.194 -14.782 1.00 27.19 O HETATM 4081 O HOH B 517 -30.120 -9.848 4.751 1.00 50.13 O HETATM 4082 O HOH B 518 -12.113 -2.462 5.903 1.00 28.28 O HETATM 4083 O HOH B 519 -17.028 -22.178 -8.942 1.00 28.29 O HETATM 4084 O HOH B 520 -8.395 4.239 -17.965 1.00 36.06 O HETATM 4085 O HOH B 521 -29.184 -2.893 -32.579 1.00 39.97 O HETATM 4086 O HOH B 522 -11.745 -18.999 -28.968 1.00 40.40 O HETATM 4087 O HOH B 523 -27.369 -17.311 -28.417 1.00 24.61 O HETATM 4088 O HOH B 524 -30.653 -11.614 -2.386 1.00 33.99 O HETATM 4089 O HOH B 525 -13.084 10.693 -26.124 1.00 30.97 O HETATM 4090 O HOH B 526 -31.483 -21.287 2.069 1.00 23.94 O HETATM 4091 O HOH B 527 -15.268 -2.865 -31.978 1.00 35.80 O HETATM 4092 O HOH B 528 -11.815 -2.777 -29.552 1.00 22.19 O HETATM 4093 O HOH B 529 -14.743 -22.144 -26.884 1.00 29.50 O HETATM 4094 O HOH B 530 -31.491 -15.634 -27.618 1.00 39.55 O HETATM 4095 O HOH B 531 -19.734 -20.824 -3.118 1.00 34.34 O HETATM 4096 O HOH B 532 -24.867 -20.856 -27.627 1.00 19.93 O HETATM 4097 O HOH B 533 -8.123 -17.896 -3.202 1.00 46.81 O HETATM 4098 O HOH B 534 -40.238 -10.209 -20.842 1.00 42.12 O HETATM 4099 O HOH B 535 -38.452 9.863 -14.710 1.00 25.37 O HETATM 4100 O HOH B 536 -26.791 11.007 -10.163 1.00 36.77 O HETATM 4101 O HOH B 537 -28.978 9.254 -9.453 1.00 36.82 O HETATM 4102 O HOH B 538 -31.984 -2.456 -4.677 1.00 43.68 O HETATM 4103 O HOH B 539 -30.102 -7.756 -7.573 1.00 21.68 O HETATM 4104 O HOH B 540 -2.063 -8.964 4.671 1.00 42.17 O HETATM 4105 O HOH B 541 -39.827 -10.101 -11.140 1.00 19.30 O HETATM 4106 O HOH B 542 -19.790 12.423 -22.585 1.00 22.00 O HETATM 4107 O HOH B 543 -33.639 -7.157 4.612 1.00 28.91 O HETATM 4108 O HOH B 544 -10.708 12.012 -13.207 1.00 38.17 O HETATM 4109 O HOH B 545 -36.575 11.796 -15.625 1.00 29.00 O HETATM 4110 O HOH B 546 -11.127 -18.956 -5.880 1.00 22.04 O HETATM 4111 O HOH B 547 -16.165 -20.138 -25.559 1.00 27.09 O HETATM 4112 O HOH B 548 -44.561 4.276 -25.075 1.00 34.50 O HETATM 4113 O HOH B 549 -1.949 2.462 -12.819 1.00 40.15 O HETATM 4114 O HOH B 550 -24.796 3.071 -29.230 1.00 17.81 O HETATM 4115 O HOH B 551 -24.719 -10.731 7.665 1.00 31.58 O HETATM 4116 O HOH B 552 -37.830 -14.707 -23.344 1.00 22.13 O HETATM 4117 O HOH B 553 -36.429 -12.436 -6.577 1.00 44.75 O HETATM 4118 O HOH B 554 -9.160 -6.326 -30.619 1.00 40.97 O HETATM 4119 O HOH B 555 -14.913 -1.665 6.814 1.00 31.77 O HETATM 4120 O HOH B 556 -18.772 -4.266 7.665 1.00 35.71 O HETATM 4121 O HOH B 557 -42.668 6.845 -28.366 1.00 42.31 O HETATM 4122 O HOH B 558 -10.641 -5.528 -28.536 1.00 29.91 O HETATM 4123 O HOH B 559 -42.796 -7.339 -19.577 1.00 36.71 O HETATM 4124 O HOH B 560 -26.976 -21.510 -6.099 1.00 36.07 O HETATM 4125 O HOH B 561 -27.856 15.244 -11.796 1.00 28.92 O HETATM 4126 O HOH B 562 -29.212 -19.231 -10.661 1.00 34.94 O HETATM 4127 O HOH B 563 -17.022 -1.935 7.674 1.00 40.85 O HETATM 4128 O HOH B 564 -35.327 12.917 -17.487 1.00 33.91 O HETATM 4129 O HOH B 565 -32.374 12.806 -17.313 1.00 37.18 O CONECT 3769 3770 3771 CONECT 3770 3769 CONECT 3771 3769 3772 CONECT 3772 3771 CONECT 3773 3774 3775 CONECT 3774 3773 CONECT 3775 3773 3776 CONECT 3776 3775 END