USER MOD reduce.3.24.130724 H: found=0, std=0, add=2745, rem=0, adj=90 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 14-NOV-08 3F9Y TITLE STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET DOMAIN TITLE 2 METHYLTRANSFERASES, SET8-Y334F / H4-LYS20ME1 / ADOHCY COMPND MOL_ID: 1; COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD8; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: SET DOMAIN: UNP RESIDUES 232-393; COMPND 5 SYNONYM: H4-K20-HMTASE SETD8, SET DOMAIN-CONTAINING PROTEIN 8, PR/SE COMPND 6 DOMAIN-CONTAINING PROTEIN 07, PR/SET07, PR-SET7, LYSINE N- COMPND 7 METHYLTRANSFERASE 5A; COMPND 8 EC: 2.1.1.43; COMPND 9 ENGINEERED: YES; COMPND 0 MUTATION: YES; COMPND 1 MOL_ID: 2; COMPND 2 MOLECULE: HISTONE H4; COMPND 3 CHAIN: E, F; COMPND 4 FRAGMENT: UNP RESIDUES 16-25; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_TAXID: 9606; SOURCE 4 GENE: SETD8, KMT5A, PRSET7, SET07, SET8; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PARALLEL; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PHIS2; SOURCE 1 MOL_ID: 2; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: SYNTHETIC PEPTIDE CORRESPONDING TO RESIDUES 16-25 OF SOURCE 4 HUMAN HISTONE H4 KEYWDS METHYLTRANSFERASE, HISTONE, SET, LYSINE, CELL CYCLE, CELL DIVISION, KEYWDS 2 CHROMATIN REGULATOR, CHROMOSOMAL PROTEIN, MITOSIS, NUCLEUS, KEYWDS 3 REPRESSOR, S-ADENOSYL-L-METHIONINE, TRANSCRIPTION, TRANSCRIPTION KEYWDS 4 REGULATION, DNA-BINDING, METHYLATION, NUCLEOSOME CORE, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR J-F.COUTURE,L.M.A.DIRK,J.S.BRUNZELLE,R.L.HOUTZ,R.C.TRIEVEL REVDAT 6 09-APR-14 3F9Y 1 REMARK REVDAT 5 13-JUL-11 3F9Y 1 VERSN REVDAT 4 09-JUN-09 3F9Y 1 REVDAT REVDAT 3 24-FEB-09 3F9Y 1 VERSN REVDAT 2 13-JAN-09 3F9Y 1 JRNL REVDAT 1 25-NOV-08 3F9Y 0 JRNL AUTH J.F.COUTURE,L.M.DIRK,J.S.BRUNZELLE,R.L.HOUTZ,R.C.TRIEVEL JRNL TITL STRUCTURAL ORIGINS FOR THE PRODUCT SPECIFICITY OF SET DOMAIN JRNL TITL 2 PROTEIN METHYLTRANSFERASES. JRNL REF PROC.NATL.ACAD.SCI.USA V. 105 20659 2008 JRNL REFN ISSN 0027-8424 JRNL PMID 19088188 JRNL DOI 10.1073/PNAS.0806712105 REMARK 2 REMARK 2 RESOLUTION. 1.50 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 23.68 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 53407 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) : 0.195 REMARK 3 R VALUE (WORKING SET) : 0.194 REMARK 3 FREE R VALUE : 0.220 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 2811 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) : 1.50 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.54 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3860 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00 REMARK 3 BIN R VALUE (WORKING SET) : 0.3340 REMARK 3 BIN FREE R VALUE SET COUNT : 203 REMARK 3 BIN FREE R VALUE : 0.4150 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2680 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 52 REMARK 3 SOLVENT ATOMS : 227 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 32.44 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.25000 REMARK 3 B22 (A**2) : 0.21000 REMARK 3 B33 (A**2) : 0.12000 REMARK 3 B12 (A**2) : -0.05000 REMARK 3 B13 (A**2) : 0.10000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.079 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.079 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.055 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.931 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.969 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.959 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2801 ; 0.019 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3758 ; 1.895 ; 1.994 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 330 ; 6.543 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 137 ;29.569 ;23.431 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 520 ;14.017 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 25 ;17.717 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 402 ; 0.123 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2091 ; 0.009 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1246 ; 0.217 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1884 ; 0.308 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 213 ; 0.159 ; 0.200 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): 45 ; 0.235 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 24 ; 0.205 ; 0.200 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): 1721 ; 1.216 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2652 ; 1.862 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1241 ; 2.794 ; 3.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1106 ; 4.082 ; 4.500 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL 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 : 3 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 194 A 352 REMARK 3 RESIDUE RANGE : E 16 E 22 REMARK 3 ORIGIN FOR THE GROUP (A): -19.5400 -16.2540 18.1240 REMARK 3 T TENSOR REMARK 3 T11: -0.0332 T22: -0.1537 REMARK 3 T33: -0.1487 T12: 0.0351 REMARK 3 T13: -0.0135 T23: 0.0267 REMARK 3 L TENSOR REMARK 3 L11: 2.7562 L22: 2.3936 REMARK 3 L33: 4.1035 L12: 0.5272 REMARK 3 L13: 0.6024 L23: -0.2968 REMARK 3 S TENSOR REMARK 3 S11: 0.1429 S12: -0.1435 S13: -0.2696 REMARK 3 S21: 0.1600 S22: -0.0695 S23: -0.1678 REMARK 3 S31: 0.3398 S32: 0.1593 S33: -0.0734 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 193 B 352 REMARK 3 RESIDUE RANGE : F 16 F 23 REMARK 3 ORIGIN FOR THE GROUP (A): -1.6980 -0.4140 -0.1110 REMARK 3 T TENSOR REMARK 3 T11: -0.0296 T22: -0.1552 REMARK 3 T33: -0.1686 T12: 0.0012 REMARK 3 T13: -0.0104 T23: 0.0125 REMARK 3 L TENSOR REMARK 3 L11: 3.0643 L22: 2.2281 REMARK 3 L33: 1.8998 L12: -0.5651 REMARK 3 L13: -0.6343 L23: 0.5594 REMARK 3 S TENSOR REMARK 3 S11: -0.0344 S12: 0.0200 S13: 0.1125 REMARK 3 S21: 0.1019 S22: -0.0103 S23: 0.1314 REMARK 3 S31: -0.0722 S32: 0.0136 S33: 0.0447 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 2 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 1 B 186 REMARK 3 RESIDUE RANGE : B 353 B 393 REMARK 3 ORIGIN FOR THE GROUP (A): -9.5520 -7.6317 8.5359 REMARK 3 T TENSOR REMARK 3 T11: 0.0956 T22: -0.0524 REMARK 3 T33: -0.0340 T12: 0.0279 REMARK 3 T13: -0.0176 T23: 0.0028 REMARK 3 L TENSOR REMARK 3 L11: 1.3504 L22: 0.2550 REMARK 3 L33: 0.8537 L12: 0.5185 REMARK 3 L13: -0.8040 L23: -0.3120 REMARK 3 S TENSOR REMARK 3 S11: -0.0267 S12: -0.0369 S13: -0.0245 REMARK 3 S21: 0.0126 S22: 0.0009 S23: 0.0064 REMARK 3 S31: 0.0179 S32: 0.0431 S33: 0.0258 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 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 3F9Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-NOV-08. REMARK 100 THE RCSB ID CODE IS RCSB050331. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 21-FEB-06 REMARK 200 TEMPERATURE (KELVIN) : 200 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 22-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 REMARK 200 MONOCHROMATOR : SI(220) SAGITAL FOCUSING REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 55907 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.500 REMARK 200 RESOLUTION RANGE LOW (A) : 25.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : 7.800 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.06700 REMARK 200 FOR THE DATA SET : 22.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.60 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.52800 REMARK 200 FOR SHELL : 8.400 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: PDB ENTRY 1ZKK REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.64 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.39 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PENTAERYTHRITOL ETHOXYLATE, 50MM REMARK 280 AMMONIUM SULFATE, 50MM BIS-TRIS, PH 6.5, VAPOR DIFFUSION, HANGING REMARK 280 DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,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 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1550 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9240 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -7.5 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, E 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1570 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9620 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.1 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, F 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 GLY A 187 REMARK 465 ALA A 188 REMARK 465 MET A 189 REMARK 465 GLY A 190 REMARK 465 SER A 191 REMARK 465 ARG A 192 REMARK 465 LYS A 193 REMARK 465 GLY B 187 REMARK 465 ALA B 188 REMARK 465 MET B 189 REMARK 465 GLY B 190 REMARK 465 SER B 191 REMARK 465 ARG B 192 REMARK 465 ALA E 15 REMARK 465 ARG E 23 REMARK 465 ASP E 24 REMARK 465 ALA F 15 REMARK 465 ASP F 24 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 F 16 CG CD CE NZ REMARK 470 ARG F 23 CG CD NE CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH B 111 O HOH B 378 2.13 REMARK 500 OH TYR A 277 OD2 ASP A 311 2.14 REMARK 500 OE1 GLN B 235 O HOH B 112 2.16 REMARK 500 REMARK 500 REMARK: NULL 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 B 121 O HOH B 127 1556 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 SER A 194 CB SER A 194 OG 0.082 REMARK 500 TYR B 273 CZ TYR B 273 CE2 0.078 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 ARG A 339 NE - CZ - NH1 ANGL. DEV. = 4.7 DEGREES REMARK 500 ARG A 339 NE - CZ - NH2 ANGL. DEV. = -4.4 DEGREES REMARK 500 ARG B 324 NE - CZ - NH2 ANGL. DEV. = 3.6 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 VAL A 242 -60.46 -99.63 REMARK 500 VAL B 242 -61.42 -105.96 REMARK 500 LEU B 278 -121.35 55.97 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 SAH A 801 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH B 801 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1ZKK RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF HSET8 IN TERNARY COMPLEX WITH H4 REMARK 900 PEPTIDE (16-24) AND ADOHCY REMARK 900 RELATED ID: 3F9W RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20 / ADOHCY REMARK 900 RELATED ID: 3F9X RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20ME2 / ADOHCY REMARK 900 RELATED ID: 3F9Z RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y245F / H4-LYS20 / ADOHCY DBREF 3F9Y A 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9Y B 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9Y E 15 24 UNP P62805 H4_HUMAN 16 25 DBREF 3F9Y F 15 24 UNP P62805 H4_HUMAN 16 25 SEQADV 3F9Y GLY A 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Y ALA A 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Y MET A 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Y GLY A 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Y PHE A 334 UNP Q9NQR1 TYR 375 ENGINEERED SEQADV 3F9Y GLY B 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Y ALA B 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Y MET B 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Y GLY B 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9Y PHE B 334 UNP Q9NQR1 TYR 375 ENGINEERED SEQRES 1 A 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 A 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 A 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 A 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 A 166 GLY ASP PHE VAL VAL GLU TYR HIS GLY ASP LEU ILE GLU SEQRES 6 A 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 A 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 A 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 A 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 A 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 A 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 A 166 GLU GLU LEU LEU PHE ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 A 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 B 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 B 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 B 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 B 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 B 166 GLY ASP PHE VAL VAL GLU TYR HIS GLY ASP LEU ILE GLU SEQRES 6 B 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 B 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 B 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 B 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 B 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 B 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 B 166 GLU GLU LEU LEU PHE ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 B 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 E 10 ALA LYS ARG HIS ARG MLZ VAL LEU ARG ASP SEQRES 1 F 10 ALA LYS ARG HIS ARG MLZ VAL LEU ARG ASP MODRES 3F9Y MLZ E 20 LYS N-METHYL-LYSINE MODRES 3F9Y MLZ F 20 LYS N-METHYL-LYSINE HET MLZ E 20 10 HET MLZ F 20 10 HET SAH A 801 26 HET SAH B 801 26 HETNAM MLZ N-METHYL-LYSINE HETNAM SAH S-ADENOSYL-L-HOMOCYSTEINE FORMUL 3 MLZ 2(C7 H16 N2 O2) FORMUL 5 SAH 2(C14 H20 N6 O5 S) FORMUL 7 HOH *227(H2 O) HELIX 1 1 SER A 194 GLY A 213 1 20 HELIX 2 2 ILE A 252 ALA A 263 1 12 HELIX 3 3 LEU A 293 ILE A 297 5 5 HELIX 4 4 SER A 340 HIS A 347 1 8 HELIX 5 5 PRO A 348 HIS A 352 5 5 HELIX 6 6 SER B 194 GLY B 213 1 20 HELIX 7 7 ILE B 252 ALA B 263 1 12 HELIX 8 8 LEU B 293 ILE B 297 5 5 HELIX 9 9 SER B 340 HIS B 347 1 8 HELIX 10 10 PRO B 348 HIS B 352 5 5 SHEET 1 A 2 MET A 218 ILE A 223 0 SHEET 2 A 2 GLY A 227 ALA A 232 -1 O GLY A 227 N ILE A 223 SHEET 1 B 3 PHE A 241 TYR A 245 0 SHEET 2 B 3 VAL A 315 ALA A 322 -1 O LEU A 320 N VAL A 243 SHEET 3 B 3 CYS A 305 ILE A 312 -1 N HIS A 310 O HIS A 317 SHEET 1 C 4 ASP A 248 GLU A 251 0 SHEET 2 C 4 LYS A 280 ASP A 285 -1 O ASP A 285 N ASP A 248 SHEET 3 C 4 MET A 272 TYR A 277 -1 N TYR A 277 O LYS A 280 SHEET 4 C 4 MLZ E 20 VAL E 21 1 O MLZ E 20 N TYR A 274 SHEET 1 D 2 ASN A 298 HIS A 299 0 SHEET 2 D 2 LEU A 333 PHE A 334 1 O PHE A 334 N ASN A 298 SHEET 1 E 2 MET B 218 ILE B 223 0 SHEET 2 E 2 GLY B 227 ALA B 232 -1 O ILE B 231 N LYS B 219 SHEET 1 F 3 PHE B 241 TYR B 245 0 SHEET 2 F 3 VAL B 315 ALA B 322 -1 O LEU B 320 N VAL B 243 SHEET 3 F 3 CYS B 305 ILE B 312 -1 N HIS B 310 O HIS B 317 SHEET 1 G 4 ASP B 248 GLU B 251 0 SHEET 2 G 4 LYS B 280 ASP B 285 -1 O CYS B 283 N ILE B 250 SHEET 3 G 4 MET B 272 TYR B 277 -1 N PHE B 275 O TYR B 282 SHEET 4 G 4 MLZ F 20 VAL F 21 1 O MLZ F 20 N TYR B 274 SHEET 1 H 2 ASN B 298 HIS B 299 0 SHEET 2 H 2 LEU B 333 PHE B 334 1 O PHE B 334 N ASN B 298 LINK C ARG E 19 N MLZ E 20 1555 1555 1.34 LINK C MLZ E 20 N VAL E 21 1555 1555 1.31 LINK C ARG F 19 N MLZ F 20 1555 1555 1.35 LINK C MLZ F 20 N VAL F 21 1555 1555 1.31 SITE *** AC1 17 GLY A 225 LYS A 226 ARG A 228 TYR A 271 SITE *** AC1 17 ARG A 295 LEU A 296 ASN A 298 HIS A 299 SITE *** AC1 17 TYR A 336 TRP A 349 HOH B 25 HOH B 40 SITE *** AC1 17 HOH B 50 HOH B 51 HOH B 140 HIS E 18 SITE *** AC1 17 MLZ E 20 SITE *** AC2 15 HOH B 62 HOH B 87 HOH B 153 GLY B 225 SITE *** AC2 15 LYS B 226 GLY B 227 ARG B 228 TYR B 271 SITE *** AC2 15 LEU B 296 ASN B 298 HIS B 299 TYR B 336 SITE *** AC2 15 TRP B 349 HIS F 18 MLZ F 20 CRYST1 44.400 45.000 52.400 91.40 115.30 89.80 P 1 2 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 0.022523 -0.000079 0.010648 0.00000 SCALE2 0.000000 0.022222 0.000564 0.00000 SCALE3 0.000000 0.000000 0.021115 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: E 20 MLZ H2 : E 20 MLZ N : E 19 ARG C :(H bumps) USER MOD NoAdj-H: E 20 MLZ H : E 20 MLZ N : E 19 ARG C :(H bumps) USER MOD NoAdj-H: F 20 MLZ H2 : F 20 MLZ N : F 19 ARG C :(H bumps) USER MOD NoAdj-H: F 20 MLZ H : F 20 MLZ N : F 19 ARG C :(H bumps) USER MOD NoAdj-H: A 801 SAH HXT : A 801 SAH OXT : A 801 SAH C :(short bond) USER MOD NoAdj-H: B 801 SAH HXT : B 801 SAH OXT : B 801 SAH C :(short bond) USER MOD Set 1.1: B 801 SAH O3' : rot -132:sc= 2.38 USER MOD Set 1.2: F 18 HIS : no HE2:sc= 0.852 K(o=3.2,f=-6.8!) USER MOD Set 2.1: B 304 ASN : amide:sc= 0.787 K(o=0.79,f=-6.6!) USER MOD Set 2.2: B 305 CYS SG : rot 64:sc= 0.00329 USER MOD Set 3.1: B 280 LYS NZ :NH3+ -145:sc= 1.13 (180deg=0) USER MOD Set 3.2: B 282 TYR OH : rot -34:sc= 2.06 USER MOD Set 4.1: B 273 TYR OH : rot -39:sc= 2.11 USER MOD Set 4.2: B 307 THR OG1 : rot 164:sc= 0.84 USER MOD Set 5.1: B 272 MET CE :methyl -136:sc= -0.0752 (180deg=-0.272) USER MOD Set 5.2: B 283 CYS SG : rot 130:sc= -0.66 USER MOD Set 6.1: B 200 SER OG : rot 10:sc= 0.81 USER MOD Set 6.2: B 204 LYS NZ :NH3+ 144:sc= 1.55 (180deg=-0.341) USER MOD Set 7.1: A 801 SAH O3' : rot -90:sc= 2.46 USER MOD Set 7.2: E 18 HIS : no HE2:sc= 1.25 K(o=3.7,f=-7.6!) USER MOD Set 8.1: A 340 SER OG : rot -78:sc= 0.803 USER MOD Set 8.2: A 343 SER OG : rot -169:sc= 0.835 USER MOD Set 9.1: A 273 TYR OH : rot 35:sc= 2.2 USER MOD Set 9.2: A 307 THR OG1 : rot 164:sc= 0.542 USER MOD Set10.1: A 304 ASN : amide:sc= 0.906 K(o=0.92,f=-6.4!) USER MOD Set10.2: A 305 CYS SG : rot 62:sc= 0.0108 USER MOD Set11.1: A 276 GLN : amide:sc= -0.857! X(o=0.92!,f=1.2) USER MOD Set11.2: A 281 THR OG1 : rot -60:sc= 1.77 USER MOD Set12.1: A 272 MET CE :methyl 176:sc= 0 (180deg=-0.0113) USER MOD Set12.2: A 274 TYR OH : rot -169:sc= 0.716 USER MOD Set12.3: A 283 CYS SG : rot -120:sc= -0.539 USER MOD Single : A 194 SER OG : rot 180:sc= 0.0391 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -0.313 K(o=-0.31,f=-1.3) USER MOD Single : A 200 SER OG : rot 75:sc= 0.484 USER MOD Single : A 204 LYS NZ :NH3+ 140:sc= 0 (180deg=-0.733) USER MOD Single : A 212 SER OG : rot -24:sc= -0.218 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 MET CE :methyl -174:sc= -0.0555 (180deg=-0.104) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -163:sc= 2.21 (180deg=2.07) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 234 LYS NZ :NH3+ 171:sc= 0.0127 (180deg=0.00247) USER MOD Single : A 235 GLN : amide:sc= -0.0156 X(o=-0.016,f=-0.48) USER MOD Single : A 237 SER OG : rot -176:sc= 0.794 USER MOD Single : A 245 TYR OH : rot 179:sc= 1.34 USER MOD Single : A 246 HIS : no HE2:sc= 1.59 K(o=1.6,f=-4!) 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 257 LYS NZ :NH3+ -155:sc= 0.0946 (180deg=-0.577) USER MOD Single : A 262 TYR OH : rot 174:sc= 1.35 USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 267 SER OG : rot -74:sc= 0.0178 USER MOD Single : A 268 THR OG1 : rot 180:sc= -0.247 USER MOD Single : A 270 CYS SG : rot 150:sc= 0.0373 USER MOD Single : A 271 TYR OH : rot 20:sc= 0.666 USER MOD Single : A 277 TYR OH : rot 36:sc= -1.2! USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 TYR OH : rot 34:sc= -0.326 USER MOD Single : A 287 THR OG1 : rot 81:sc= 2.32 USER MOD Single : A 290 THR OG1 : rot -144:sc= 0.717 USER MOD Single : A 291 ASN : amide:sc= -0.0021 X(o=-0.0021,f=-0.44) USER MOD Single : A 298 ASN : amide:sc= 1.36 K(o=1.4,f=-6.6!) USER MOD Single : A 299 HIS : no HD1:sc= 0.873 K(o=0.87,f=-5.9!) USER MOD Single : A 300 SER OG : rot 171:sc= 1.02 USER MOD Single : A 301 LYS NZ :NH3+ -163:sc= 0.263 (180deg=0.177) USER MOD Single : A 302 CYS SG : rot 180:sc= 0 USER MOD Single : A 306 GLN : amide:sc=-0.00753 X(o=-0.0075,f=-0.038) USER MOD Single : A 308 LYS NZ :NH3+ 162:sc= -0.0344 (180deg=-0.137) USER MOD Single : A 310 HIS : no HD1:sc= 1.27 K(o=1.3,f=-5.6!) USER MOD Single : A 317 HIS : no HE2:sc= 0.976 K(o=0.98,f=-3.2!) USER MOD Single : A 323 SER OG : rot 180:sc= 0 USER MOD Single : A 336 TYR OH : rot -13:sc= 0.814 USER MOD Single : A 341 LYS NZ :NH3+ -125:sc= 0.577 (180deg=-0.842) USER MOD Single : A 347 HIS : no HD1:sc= 1.76 K(o=1.8,f=-7.4!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 801 SAH O2' : rot 92:sc= 0.961 USER MOD Single : B 193 LYS NZ :NH3+ 178:sc= 1.33 (180deg=1.3) USER MOD Single : B 194 SER OG : rot -72:sc= 0.056 USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 199 GLN : amide:sc= -0.0231 X(o=-0.023,f=-0.014) USER MOD Single : B 212 SER OG : rot -81:sc= 0.519 USER MOD Single : B 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 MET CE :methyl -171:sc= -0.668 (180deg=-0.728) USER MOD Single : B 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 LYS NZ :NH3+ -166:sc= 1.45 (180deg=1.29) USER MOD Single : B 233 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 234 LYS NZ B:NH3+ 167:sc= 1.17 (180deg=1.02) USER MOD Single : B 235 GLN : amide:sc= -3.36! C(o=-3.4!,f=-7!) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD Single : B 245 TYR OH : rot 179:sc= 1.14 USER MOD Single : B 246 HIS : no HE2:sc= 0.9 K(o=0.9,f=-3!) USER MOD Single : B 253 THR OG1 : rot 180:sc= 0 USER MOD Single : B 256 LYS NZ :NH3+ -155:sc= 1.3 (180deg=1.2) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 262 TYR OH : rot -179:sc= 1.36 USER MOD Single : B 264 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 267 SER OG : rot -69:sc= 0.868 USER MOD Single : B 268 THR OG1 : rot 39:sc= 0.0116 USER MOD Single : B 270 CYS SG : rot 140:sc= 0.0299 USER MOD Single : B 271 TYR OH : rot 24:sc= 0.966 USER MOD Single : B 274 TYR OH : rot 130:sc= -0.149 USER MOD Single : B 276 GLN : amide:sc= 2.13 K(o=2.1,f=1.4) USER MOD Single : B 277 TYR OH : rot 2:sc= 1.32 USER MOD Single : B 279 SER OG : rot 88:sc= 0.22 USER MOD Single : B 281 THR OG1 : rot 155:sc= 1.02 USER MOD Single : B 287 THR OG1 : rot 83:sc= 2.34 USER MOD Single : B 290 THR OG1 : rot -146:sc= 1.06 USER MOD Single : B 291 ASN : amide:sc= 2.65 K(o=2.7,f=1.8) USER MOD Single : B 298 ASN : amide:sc= 0.964 K(o=0.96,f=-7.2!) USER MOD Single : B 299 HIS : no HD1:sc= 0.844 K(o=0.84,f=-5.5!) USER MOD Single : B 300 SER OG : rot 33:sc= 0.259 USER MOD Single : B 301 LYS NZ :NH3+ 163:sc= 0.609 (180deg=0.487) USER MOD Single : B 302 CYS SG : rot 180:sc= 0 USER MOD Single : B 306 GLN : amide:sc= 0.063 X(o=0.063,f=-0.082) USER MOD Single : B 308 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 308 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 310 HIS : no HD1:sc= 0.503 K(o=0.5,f=-1.7!) USER MOD Single : B 317 HIS : no HE2:sc= 2.43 K(o=2.4,f=-6.8!) USER MOD Single : B 323 SER OG : rot 180:sc= 0 USER MOD Single : B 336 TYR OH : rot -11:sc= 0.64 USER MOD Single : B 340 SER OG : rot 73:sc= 1.39 USER MOD Single : B 341 LYS NZ :NH3+ -120:sc= -0.0524 (180deg=-0.915) USER MOD Single : B 343 SER OG : rot -168:sc= 1.08 USER MOD Single : B 347 HIS : no HE2:sc= 1.64 K(o=1.7,f=-7.4!) USER MOD Single : B 351 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.004) USER MOD Single : B 352 HIS : no HD1:sc= 0 X(o=0,f=-0.0071) USER MOD Single : B 801 SAH O2' : rot 92:sc= 0.00294 USER MOD Single : E 16 LYS NZ :NH3+ -134:sc= 1.06 (180deg=0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 194 -40.772 -38.604 19.963 1.00 44.89 N ATOM 2 CA SER A 194 -40.485 -38.512 21.454 1.00 44.69 C ATOM 3 C SER A 194 -39.384 -37.480 21.674 1.00 44.55 C ATOM 4 O SER A 194 -38.464 -37.377 20.855 1.00 44.71 O ATOM 5 CB SER A 194 -40.019 -39.908 22.040 1.00 44.89 C ATOM 6 OG SER A 194 -38.665 -40.313 21.538 1.00 44.44 O ATOM 0 HA SER A 194 -41.299 -38.251 21.912 1.00 44.69 H new ATOM 0 HB2 SER A 194 -40.001 -39.860 23.009 1.00 44.89 H new ATOM 0 HB3 SER A 194 -40.667 -40.589 21.801 1.00 44.89 H new ATOM 0 HG SER A 194 -38.453 -41.055 21.871 1.00 44.44 H new ATOM 7 N LYS A 195 -39.473 -36.730 22.775 1.00 44.24 N ATOM 8 CA LYS A 195 -38.465 -35.705 23.112 1.00 44.14 C ATOM 9 C LYS A 195 -37.054 -36.309 23.122 1.00 43.58 C ATOM 10 O LYS A 195 -36.086 -35.659 22.704 1.00 43.53 O ATOM 11 CB LYS A 195 -38.786 -35.087 24.483 1.00 44.66 C ATOM 12 CG LYS A 195 -37.683 -34.221 25.096 1.00 45.23 C ATOM 13 CD LYS A 195 -37.902 -32.757 24.829 1.00 46.74 C ATOM 14 CE LYS A 195 -36.945 -31.877 25.635 1.00 47.05 C ATOM 15 NZ LYS A 195 -37.330 -31.763 27.075 1.00 46.35 N ATOM 0 H LYS A 195 -40.112 -36.796 23.347 1.00 44.24 H new ATOM 0 HA LYS A 195 -38.493 -35.011 22.435 1.00 44.14 H new ATOM 0 HB2 LYS A 195 -39.587 -34.547 24.396 1.00 44.66 H new ATOM 0 HB3 LYS A 195 -38.993 -35.804 25.102 1.00 44.66 H new ATOM 0 HG2 LYS A 195 -37.648 -34.373 26.053 1.00 45.23 H new ATOM 0 HG3 LYS A 195 -36.824 -34.490 24.735 1.00 45.23 H new ATOM 0 HD2 LYS A 195 -37.783 -32.580 23.883 1.00 46.74 H new ATOM 0 HD3 LYS A 195 -38.817 -32.523 25.048 1.00 46.74 H new ATOM 0 HE2 LYS A 195 -36.048 -32.242 25.573 1.00 47.05 H new ATOM 0 HE3 LYS A 195 -36.919 -30.991 25.241 1.00 47.05 H new ATOM 0 HZ1 LYS A 195 -36.745 -31.243 27.499 1.00 46.35 H new ATOM 0 HZ2 LYS A 195 -38.143 -31.406 27.138 1.00 46.35 H new ATOM 0 HZ3 LYS A 195 -37.332 -32.572 27.447 1.00 46.35 H new ATOM 16 N ALA A 196 -36.972 -37.560 23.594 1.00 43.05 N ATOM 17 CA ALA A 196 -35.725 -38.329 23.699 1.00 42.40 C ATOM 18 C ALA A 196 -35.006 -38.509 22.352 1.00 41.79 C ATOM 19 O ALA A 196 -33.871 -38.022 22.189 1.00 41.24 O ATOM 20 CB ALA A 196 -35.995 -39.698 24.363 1.00 42.52 C ATOM 0 H ALA A 196 -37.660 -37.996 23.869 1.00 43.05 H new ATOM 0 HA ALA A 196 -35.125 -37.811 24.258 1.00 42.40 H new ATOM 0 HB1 ALA A 196 -35.165 -40.196 24.427 1.00 42.52 H new ATOM 0 HB2 ALA A 196 -36.358 -39.561 25.252 1.00 42.52 H new ATOM 0 HB3 ALA A 196 -36.631 -40.198 23.828 1.00 42.52 H new ATOM 21 N GLU A 197 -35.671 -39.196 21.405 1.00 41.26 N ATOM 22 CA GLU A 197 -35.095 -39.460 20.072 1.00 40.82 C ATOM 23 C GLU A 197 -34.711 -38.167 19.336 1.00 39.91 C ATOM 24 O GLU A 197 -33.660 -38.115 18.698 1.00 39.25 O ATOM 25 CB GLU A 197 -36.028 -40.324 19.206 1.00 40.80 C ATOM 26 CG GLU A 197 -36.167 -41.775 19.722 1.00 41.81 C ATOM 27 CD GLU A 197 -36.579 -42.784 18.635 1.00 42.35 C ATOM 28 OE1 GLU A 197 -37.598 -42.552 17.934 1.00 45.15 O ATOM 29 OE2 GLU A 197 -35.894 -43.836 18.491 1.00 44.80 O ATOM 0 H GLU A 197 -36.460 -39.518 21.517 1.00 41.26 H new ATOM 0 HA GLU A 197 -34.279 -39.961 20.224 1.00 40.82 H new ATOM 0 HB2 GLU A 197 -36.906 -39.912 19.176 1.00 40.80 H new ATOM 0 HB3 GLU A 197 -35.692 -40.341 18.296 1.00 40.80 H new ATOM 0 HG2 GLU A 197 -35.322 -42.055 20.107 1.00 41.81 H new ATOM 0 HG3 GLU A 197 -36.824 -41.794 20.435 1.00 41.81 H new ATOM 30 N LEU A 198 -35.563 -37.148 19.461 1.00 39.69 N ATOM 31 CA LEU A 198 -35.325 -35.846 18.824 1.00 39.73 C ATOM 32 C LEU A 198 -34.098 -35.115 19.386 1.00 39.83 C ATOM 33 O LEU A 198 -33.332 -34.528 18.635 1.00 39.37 O ATOM 34 CB LEU A 198 -36.563 -34.949 18.940 1.00 39.99 C ATOM 35 CG LEU A 198 -37.806 -35.362 18.138 1.00 40.60 C ATOM 36 CD1 LEU A 198 -39.050 -34.622 18.641 1.00 42.01 C ATOM 37 CD2 LEU A 198 -37.594 -35.105 16.641 1.00 39.08 C ATOM 0 H LEU A 198 -36.292 -37.189 19.915 1.00 39.69 H new ATOM 0 HA LEU A 198 -35.143 -36.033 17.890 1.00 39.73 H new ATOM 0 HB2 LEU A 198 -36.812 -34.900 19.876 1.00 39.99 H new ATOM 0 HB3 LEU A 198 -36.312 -34.053 18.666 1.00 39.99 H new ATOM 0 HG LEU A 198 -37.946 -36.313 18.268 1.00 40.60 H new ATOM 0 HD11 LEU A 198 -39.822 -34.897 18.122 1.00 42.01 H new ATOM 0 HD12 LEU A 198 -39.197 -34.834 19.576 1.00 42.01 H new ATOM 0 HD13 LEU A 198 -38.919 -33.666 18.544 1.00 42.01 H new ATOM 0 HD21 LEU A 198 -38.388 -35.371 16.151 1.00 39.08 H new ATOM 0 HD22 LEU A 198 -37.426 -34.161 16.495 1.00 39.08 H new ATOM 0 HD23 LEU A 198 -36.834 -35.620 16.329 1.00 39.08 H new ATOM 38 N GLN A 199 -33.925 -35.175 20.709 1.00 39.90 N ATOM 39 CA GLN A 199 -32.774 -34.582 21.405 1.00 40.19 C ATOM 40 C GLN A 199 -31.475 -35.266 20.928 1.00 39.37 C ATOM 41 O GLN A 199 -30.454 -34.599 20.704 1.00 39.40 O ATOM 42 CB GLN A 199 -32.960 -34.726 22.931 1.00 40.06 C ATOM 43 CG GLN A 199 -32.874 -33.401 23.731 1.00 41.72 C ATOM 44 CD GLN A 199 -33.582 -33.447 25.111 1.00 41.99 C ATOM 45 OE1 GLN A 199 -34.287 -34.410 25.457 1.00 44.54 O ATOM 46 NE2 GLN A 199 -33.398 -32.383 25.893 1.00 44.78 N ATOM 0 H GLN A 199 -34.480 -35.567 21.236 1.00 39.90 H new ATOM 0 HA GLN A 199 -32.712 -33.636 21.198 1.00 40.19 H new ATOM 0 HB2 GLN A 199 -33.823 -35.135 23.101 1.00 40.06 H new ATOM 0 HB3 GLN A 199 -32.286 -35.336 23.269 1.00 40.06 H new ATOM 0 HG2 GLN A 199 -31.940 -33.175 23.865 1.00 41.72 H new ATOM 0 HG3 GLN A 199 -33.265 -32.689 23.201 1.00 41.72 H new ATOM 0 HE21 GLN A 199 -32.904 -31.732 25.625 1.00 44.78 H new ATOM 0 HE22 GLN A 199 -33.773 -32.347 26.666 1.00 44.78 H new ATOM 47 N SER A 200 -31.538 -36.592 20.762 1.00 38.69 N ATOM 48 CA SER A 200 -30.443 -37.396 20.203 1.00 38.27 C ATOM 49 C SER A 200 -30.109 -37.017 18.757 1.00 37.44 C ATOM 50 O SER A 200 -28.944 -36.748 18.458 1.00 38.05 O ATOM 51 CB SER A 200 -30.773 -38.893 20.277 1.00 38.15 C ATOM 52 OG SER A 200 -31.609 -39.177 21.386 1.00 40.32 O ATOM 0 H SER A 200 -32.230 -37.057 20.975 1.00 38.69 H new ATOM 0 HA SER A 200 -29.662 -37.206 20.745 1.00 38.27 H new ATOM 0 HB2 SER A 200 -31.212 -39.171 19.458 1.00 38.15 H new ATOM 0 HB3 SER A 200 -29.952 -39.405 20.347 1.00 38.15 H new ATOM 0 HG SER A 200 -32.390 -38.914 21.223 1.00 40.32 H new ATOM 53 N GLU A 201 -31.125 -36.991 17.879 1.00 36.53 N ATOM 54 CA GLU A 201 -30.966 -36.582 16.463 1.00 36.12 C ATOM 55 C GLU A 201 -30.324 -35.182 16.350 1.00 35.46 C ATOM 56 O GLU A 201 -29.380 -34.984 15.584 1.00 34.52 O ATOM 57 CB GLU A 201 -32.316 -36.612 15.724 1.00 35.68 C ATOM 58 CG GLU A 201 -33.148 -37.924 15.882 1.00 38.45 C ATOM 59 CD GLU A 201 -32.795 -38.986 14.871 1.00 41.91 C ATOM 60 OE1 GLU A 201 -33.166 -40.160 15.104 1.00 42.93 O ATOM 61 OE2 GLU A 201 -32.156 -38.664 13.838 1.00 44.92 O ATOM 0 H GLU A 201 -31.930 -37.210 18.086 1.00 36.53 H new ATOM 0 HA GLU A 201 -30.371 -37.222 16.042 1.00 36.12 H new ATOM 0 HB2 GLU A 201 -32.854 -35.868 16.038 1.00 35.68 H new ATOM 0 HB3 GLU A 201 -32.152 -36.465 14.779 1.00 35.68 H new ATOM 0 HG2 GLU A 201 -33.012 -38.279 16.774 1.00 38.45 H new ATOM 0 HG3 GLU A 201 -34.091 -37.712 15.802 1.00 38.45 H new ATOM 62 N GLU A 202 -30.837 -34.234 17.150 1.00 34.63 N ATOM 63 CA GLU A 202 -30.402 -32.839 17.197 1.00 34.60 C ATOM 64 C GLU A 202 -28.923 -32.758 17.620 1.00 34.18 C ATOM 65 O GLU A 202 -28.123 -32.035 17.010 1.00 34.96 O ATOM 66 CB GLU A 202 -31.336 -32.097 18.158 1.00 34.83 C ATOM 67 CG GLU A 202 -30.899 -30.706 18.570 1.00 35.22 C ATOM 68 CD GLU A 202 -31.054 -29.655 17.472 1.00 37.78 C ATOM 69 OE1 GLU A 202 -30.717 -28.494 17.761 1.00 38.98 O ATOM 70 OE2 GLU A 202 -31.506 -29.997 16.348 1.00 38.64 O ATOM 0 H GLU A 202 -31.475 -34.400 17.702 1.00 34.63 H new ATOM 0 HA GLU A 202 -30.455 -32.420 16.324 1.00 34.60 H new ATOM 0 HB2 GLU A 202 -32.211 -32.032 17.744 1.00 34.83 H new ATOM 0 HB3 GLU A 202 -31.440 -32.634 18.959 1.00 34.83 H new ATOM 0 HG2 GLU A 202 -31.415 -30.431 19.344 1.00 35.22 H new ATOM 0 HG3 GLU A 202 -29.970 -30.737 18.846 1.00 35.22 H new ATOM 71 N ARG A 203 -28.543 -33.582 18.610 1.00 33.62 N ATOM 72 CA ARG A 203 -27.150 -33.594 19.070 1.00 33.59 C ATOM 73 C ARG A 203 -26.226 -34.112 17.971 1.00 33.50 C ATOM 74 O ARG A 203 -25.106 -33.608 17.798 1.00 33.76 O ATOM 75 CB ARG A 203 -26.957 -34.416 20.358 1.00 33.81 C ATOM 76 CG ARG A 203 -25.474 -34.623 20.683 1.00 33.63 C ATOM 77 CD ARG A 203 -25.198 -35.108 22.106 1.00 34.76 C ATOM 78 NE ARG A 203 -25.277 -34.029 23.080 1.00 35.52 N ATOM 79 CZ ARG A 203 -24.323 -33.105 23.282 1.00 38.09 C ATOM 80 NH1 ARG A 203 -23.170 -33.141 22.602 1.00 36.39 N ATOM 81 NH2 ARG A 203 -24.511 -32.156 24.196 1.00 37.68 N ATOM 0 H ARG A 203 -29.066 -34.129 19.018 1.00 33.62 H new ATOM 0 HA ARG A 203 -26.918 -32.676 19.279 1.00 33.59 H new ATOM 0 HB2 ARG A 203 -27.391 -33.964 21.099 1.00 33.81 H new ATOM 0 HB3 ARG A 203 -27.390 -35.278 20.260 1.00 33.81 H new ATOM 0 HG2 ARG A 203 -25.104 -35.265 20.057 1.00 33.63 H new ATOM 0 HG3 ARG A 203 -25.004 -33.786 20.542 1.00 33.63 H new ATOM 0 HD2 ARG A 203 -25.837 -35.800 22.340 1.00 34.76 H new ATOM 0 HD3 ARG A 203 -24.317 -35.511 22.143 1.00 34.76 H new ATOM 0 HE ARG A 203 -25.987 -33.979 23.562 1.00 35.52 H new ATOM 0 HH11 ARG A 203 -23.031 -33.763 22.025 1.00 36.39 H new ATOM 0 HH12 ARG A 203 -22.569 -32.542 22.743 1.00 36.39 H new ATOM 0 HH21 ARG A 203 -25.239 -32.137 24.653 1.00 37.68 H new ATOM 0 HH22 ARG A 203 -23.904 -31.562 24.330 1.00 37.68 H new ATOM 82 N LYS A 204 -26.692 -35.125 17.241 1.00 35.45 N ATOM 83 CA LYS A 204 -25.872 -35.721 16.192 1.00 35.84 C ATOM 84 C LYS A 204 -25.674 -34.782 15.007 1.00 35.14 C ATOM 85 O LYS A 204 -24.577 -34.726 14.447 1.00 34.89 O ATOM 86 CB LYS A 204 -26.391 -37.090 15.777 1.00 36.38 C ATOM 87 CG LYS A 204 -26.588 -37.997 16.971 1.00 39.03 C ATOM 88 CD LYS A 204 -25.521 -37.809 18.090 1.00 42.15 C ATOM 89 CE LYS A 204 -26.083 -38.323 19.432 1.00 41.57 C ATOM 90 NZ LYS A 204 -25.139 -38.092 20.559 1.00 44.17 N ATOM 0 H LYS A 204 -27.471 -35.477 17.337 1.00 35.45 H new ATOM 0 HA LYS A 204 -24.990 -35.863 16.569 1.00 35.84 H new ATOM 0 HB2 LYS A 204 -27.232 -36.988 15.305 1.00 36.38 H new ATOM 0 HB3 LYS A 204 -25.766 -37.500 15.158 1.00 36.38 H new ATOM 0 HG2 LYS A 204 -27.468 -37.837 17.346 1.00 39.03 H new ATOM 0 HG3 LYS A 204 -26.571 -38.919 16.672 1.00 39.03 H new ATOM 0 HD2 LYS A 204 -24.711 -38.292 17.862 1.00 42.15 H new ATOM 0 HD3 LYS A 204 -25.281 -36.872 18.167 1.00 42.15 H new ATOM 0 HE2 LYS A 204 -26.925 -37.879 19.620 1.00 41.57 H new ATOM 0 HE3 LYS A 204 -26.273 -39.272 19.360 1.00 41.57 H new ATOM 0 HZ1 LYS A 204 -25.594 -37.836 21.280 1.00 44.17 H new ATOM 0 HZ2 LYS A 204 -24.700 -38.845 20.738 1.00 44.17 H new ATOM 0 HZ3 LYS A 204 -24.558 -37.457 20.334 1.00 44.17 H new ATOM 91 N ARG A 205 -26.713 -34.025 14.642 1.00 34.98 N ATOM 92 CA ARG A 205 -26.546 -33.013 13.593 1.00 34.80 C ATOM 93 C ARG A 205 -25.505 -31.999 14.034 1.00 34.26 C ATOM 94 O ARG A 205 -24.544 -31.737 13.305 1.00 34.51 O ATOM 95 CB ARG A 205 -27.840 -32.265 13.307 1.00 35.57 C ATOM 96 CG ARG A 205 -28.818 -32.976 12.396 1.00 38.52 C ATOM 97 CD ARG A 205 -29.857 -31.963 11.935 1.00 41.87 C ATOM 98 NE ARG A 205 -30.780 -31.641 13.027 1.00 41.90 N ATOM 99 CZ ARG A 205 -31.761 -32.447 13.445 1.00 37.15 C ATOM 100 NH1 ARG A 205 -31.976 -33.633 12.875 1.00 36.56 N ATOM 101 NH2 ARG A 205 -32.537 -32.074 14.453 1.00 35.21 N ATOM 0 H ARG A 205 -27.503 -34.078 14.979 1.00 34.98 H new ATOM 0 HA ARG A 205 -26.271 -33.476 12.786 1.00 34.80 H new ATOM 0 HB2 ARG A 205 -28.283 -32.082 14.151 1.00 35.57 H new ATOM 0 HB3 ARG A 205 -27.619 -31.408 12.911 1.00 35.57 H new ATOM 0 HG2 ARG A 205 -28.355 -33.357 11.634 1.00 38.52 H new ATOM 0 HG3 ARG A 205 -29.245 -33.710 12.865 1.00 38.52 H new ATOM 0 HD2 ARG A 205 -29.416 -31.155 11.629 1.00 41.87 H new ATOM 0 HD3 ARG A 205 -30.352 -32.319 11.181 1.00 41.87 H new ATOM 0 HE ARG A 205 -30.684 -30.884 13.425 1.00 41.90 H new ATOM 0 HH11 ARG A 205 -31.478 -33.894 12.224 1.00 36.56 H new ATOM 0 HH12 ARG A 205 -32.612 -34.137 13.158 1.00 36.56 H new ATOM 0 HH21 ARG A 205 -32.409 -31.315 14.836 1.00 35.21 H new ATOM 0 HH22 ARG A 205 -33.169 -32.591 14.723 1.00 35.21 H new ATOM 102 N ILE A 206 -25.677 -31.447 15.235 1.00 33.57 N ATOM 103 CA ILE A 206 -24.813 -30.345 15.670 1.00 33.03 C ATOM 104 C ILE A 206 -23.384 -30.837 15.757 1.00 32.00 C ATOM 105 O ILE A 206 -22.518 -30.264 15.092 1.00 29.94 O ATOM 106 CB ILE A 206 -25.230 -29.744 17.028 1.00 33.39 C ATOM 107 CG1 ILE A 206 -26.542 -28.982 16.874 1.00 35.43 C ATOM 108 CG2 ILE A 206 -24.080 -28.848 17.618 1.00 28.95 C ATOM 109 CD1 ILE A 206 -27.045 -28.387 18.194 1.00 35.14 C ATOM 0 H ILE A 206 -26.275 -31.689 15.804 1.00 33.57 H new ATOM 0 HA ILE A 206 -24.900 -29.639 15.011 1.00 33.03 H new ATOM 0 HB ILE A 206 -25.379 -30.459 17.666 1.00 33.39 H new ATOM 0 HG12 ILE A 206 -26.422 -28.269 16.228 1.00 35.43 H new ATOM 0 HG13 ILE A 206 -27.217 -29.579 16.516 1.00 35.43 H new ATOM 0 HG21 ILE A 206 -24.361 -28.480 18.470 1.00 28.95 H new ATOM 0 HG22 ILE A 206 -23.283 -29.386 17.746 1.00 28.95 H new ATOM 0 HG23 ILE A 206 -23.885 -28.124 17.002 1.00 28.95 H new ATOM 0 HD11 ILE A 206 -27.878 -27.915 18.040 1.00 35.14 H new ATOM 0 HD12 ILE A 206 -27.191 -29.100 18.836 1.00 35.14 H new ATOM 0 HD13 ILE A 206 -26.384 -27.769 18.543 1.00 35.14 H new ATOM 110 N ASP A 207 -23.174 -31.973 16.454 1.00 31.74 N ATOM 111 CA ASP A 207 -21.841 -32.502 16.714 1.00 32.25 C ATOM 112 C ASP A 207 -21.140 -32.825 15.406 1.00 31.60 C ATOM 113 O ASP A 207 -19.941 -32.504 15.234 1.00 32.55 O ATOM 114 CB ASP A 207 -21.909 -33.711 17.642 1.00 32.61 C ATOM 115 CG ASP A 207 -22.338 -33.326 19.043 1.00 34.65 C ATOM 116 OD1 ASP A 207 -22.706 -32.124 19.201 1.00 38.90 O ATOM 117 OD2 ASP A 207 -22.327 -34.191 19.950 1.00 37.95 O ATOM 0 H ASP A 207 -23.809 -32.450 16.784 1.00 31.74 H new ATOM 0 HA ASP A 207 -21.316 -31.825 17.169 1.00 32.25 H new ATOM 0 HB2 ASP A 207 -22.532 -34.361 17.281 1.00 32.61 H new ATOM 0 HB3 ASP A 207 -21.040 -34.140 17.677 1.00 32.61 H new ATOM 118 N GLU A 208 -21.948 -33.319 14.435 1.00 30.68 N ATOM 119 CA GLU A 208 -21.373 -33.605 13.122 1.00 32.96 C ATOM 120 C GLU A 208 -20.770 -32.396 12.476 1.00 33.20 C ATOM 121 O GLU A 208 -19.692 -32.440 11.876 1.00 32.70 O ATOM 122 CB GLU A 208 -22.440 -34.218 12.215 1.00 34.72 C ATOM 123 CG GLU A 208 -21.996 -34.449 10.795 1.00 39.12 C ATOM 124 CD GLU A 208 -21.836 -35.923 10.515 1.00 42.96 C ATOM 125 OE1 GLU A 208 -22.228 -36.749 11.395 1.00 44.73 O ATOM 126 OE2 GLU A 208 -21.338 -36.272 9.416 1.00 47.11 O ATOM 0 H GLU A 208 -22.788 -33.484 14.520 1.00 30.68 H new ATOM 0 HA GLU A 208 -20.650 -34.237 13.255 1.00 32.96 H new ATOM 0 HB2 GLU A 208 -22.724 -35.064 12.595 1.00 34.72 H new ATOM 0 HB3 GLU A 208 -23.216 -33.636 12.208 1.00 34.72 H new ATOM 0 HG2 GLU A 208 -22.645 -34.068 10.183 1.00 39.12 H new ATOM 0 HG3 GLU A 208 -21.155 -33.993 10.637 1.00 39.12 H new ATOM 127 N LEU A 209 -21.474 -31.280 12.675 1.00 31.06 N ATOM 128 CA LEU A 209 -21.112 -29.995 12.063 1.00 31.73 C ATOM 129 C LEU A 209 -19.948 -29.341 12.768 1.00 30.43 C ATOM 130 O LEU A 209 -19.060 -28.781 12.108 1.00 31.32 O ATOM 131 CB LEU A 209 -22.309 -29.025 11.974 1.00 32.20 C ATOM 132 CG LEU A 209 -23.357 -29.412 10.923 1.00 33.01 C ATOM 133 CD1 LEU A 209 -24.725 -28.746 11.093 1.00 32.21 C ATOM 134 CD2 LEU A 209 -22.855 -29.362 9.451 1.00 32.99 C ATOM 0 H LEU A 209 -22.177 -31.245 13.170 1.00 31.06 H new ATOM 0 HA LEU A 209 -20.836 -30.200 11.156 1.00 31.73 H new ATOM 0 HB2 LEU A 209 -22.739 -28.978 12.842 1.00 32.20 H new ATOM 0 HB3 LEU A 209 -21.977 -28.136 11.773 1.00 32.20 H new ATOM 0 HG LEU A 209 -23.504 -30.351 11.118 1.00 33.01 H new ATOM 0 HD11 LEU A 209 -25.321 -29.047 10.389 1.00 32.21 H new ATOM 0 HD12 LEU A 209 -25.097 -28.986 11.956 1.00 32.21 H new ATOM 0 HD13 LEU A 209 -24.625 -27.783 11.042 1.00 32.21 H new ATOM 0 HD21 LEU A 209 -23.575 -29.619 8.854 1.00 32.99 H new ATOM 0 HD22 LEU A 209 -22.566 -28.461 9.238 1.00 32.99 H new ATOM 0 HD23 LEU A 209 -22.111 -29.974 9.342 1.00 32.99 H new ATOM 135 N ILE A 210 -19.948 -29.430 14.084 1.00 31.19 N ATOM 136 CA ILE A 210 -18.824 -28.928 14.887 1.00 32.44 C ATOM 137 C ILE A 210 -17.540 -29.634 14.405 1.00 34.52 C ATOM 138 O ILE A 210 -16.605 -28.970 13.902 1.00 35.91 O ATOM 139 CB ILE A 210 -19.098 -29.092 16.380 1.00 31.49 C ATOM 140 CG1 ILE A 210 -20.206 -28.061 16.758 1.00 29.31 C ATOM 141 CG2 ILE A 210 -17.857 -28.787 17.186 1.00 33.69 C ATOM 142 CD1 ILE A 210 -20.715 -28.219 18.138 1.00 31.54 C ATOM 0 H ILE A 210 -20.587 -29.777 14.543 1.00 31.19 H new ATOM 0 HA ILE A 210 -18.706 -27.973 14.762 1.00 32.44 H new ATOM 0 HB ILE A 210 -19.371 -30.003 16.570 1.00 31.49 H new ATOM 0 HG12 ILE A 210 -19.852 -27.164 16.652 1.00 29.31 H new ATOM 0 HG13 ILE A 210 -20.945 -28.149 16.136 1.00 29.31 H new ATOM 0 HG21 ILE A 210 -18.049 -28.896 18.130 1.00 33.69 H new ATOM 0 HG22 ILE A 210 -17.146 -29.395 16.929 1.00 33.69 H new ATOM 0 HG23 ILE A 210 -17.577 -27.874 17.017 1.00 33.69 H new ATOM 0 HD11 ILE A 210 -21.398 -27.552 18.310 1.00 31.54 H new ATOM 0 HD12 ILE A 210 -21.096 -29.105 18.243 1.00 31.54 H new ATOM 0 HD13 ILE A 210 -19.986 -28.104 18.767 1.00 31.54 H new ATOM 143 N GLU A 211 -17.585 -30.953 14.444 1.00 35.33 N ATOM 144 CA GLU A 211 -16.443 -31.754 14.054 1.00 35.60 C ATOM 145 C GLU A 211 -15.967 -31.531 12.602 1.00 35.30 C ATOM 146 O GLU A 211 -14.760 -31.361 12.386 1.00 36.78 O ATOM 147 CB GLU A 211 -16.672 -33.224 14.434 1.00 34.91 C ATOM 148 CG GLU A 211 -16.555 -33.346 15.956 1.00 39.38 C ATOM 149 CD GLU A 211 -16.892 -34.713 16.528 1.00 43.75 C ATOM 150 OE1 GLU A 211 -16.284 -35.748 16.129 1.00 47.97 O ATOM 151 OE2 GLU A 211 -17.752 -34.746 17.437 1.00 46.87 O ATOM 0 H GLU A 211 -18.272 -31.406 14.695 1.00 35.33 H new ATOM 0 HA GLU A 211 -15.682 -31.440 14.566 1.00 35.60 H new ATOM 0 HB2 GLU A 211 -17.547 -33.518 14.137 1.00 34.91 H new ATOM 0 HB3 GLU A 211 -16.018 -33.792 13.997 1.00 34.91 H new ATOM 0 HG2 GLU A 211 -15.648 -33.119 16.215 1.00 39.38 H new ATOM 0 HG3 GLU A 211 -17.140 -32.688 16.364 1.00 39.38 H new ATOM 152 N SER A 212 -16.886 -31.496 11.627 1.00 33.31 N ATOM 153 CA SER A 212 -16.472 -31.257 10.236 1.00 33.77 C ATOM 154 C SER A 212 -15.882 -29.855 9.987 1.00 34.46 C ATOM 155 O SER A 212 -15.056 -29.680 9.086 1.00 34.70 O ATOM 156 CB SER A 212 -17.602 -31.577 9.249 1.00 33.54 C ATOM 157 OG SER A 212 -18.645 -30.613 9.277 1.00 34.03 O ATOM 0 H SER A 212 -17.731 -31.605 11.744 1.00 33.31 H new ATOM 0 HA SER A 212 -15.742 -31.875 10.074 1.00 33.77 H new ATOM 0 HB2 SER A 212 -17.238 -31.627 8.351 1.00 33.54 H new ATOM 0 HB3 SER A 212 -17.969 -32.451 9.456 1.00 33.54 H new ATOM 0 HG SER A 212 -18.650 -30.227 10.023 1.00 34.03 H new ATOM 158 N GLY A 213 -16.312 -28.868 10.794 1.00 34.59 N ATOM 159 CA GLY A 213 -15.896 -27.472 10.616 1.00 35.11 C ATOM 160 C GLY A 213 -16.422 -27.004 9.291 1.00 35.36 C ATOM 161 O GLY A 213 -15.955 -25.998 8.733 1.00 35.70 O ATOM 0 H GLY A 213 -16.849 -28.993 11.454 1.00 34.59 H new ATOM 0 HA2 GLY A 213 -16.243 -26.920 11.334 1.00 35.11 H new ATOM 0 HA3 GLY A 213 -14.929 -27.399 10.643 1.00 35.11 H new ATOM 162 N LYS A 214 -17.416 -27.729 8.790 1.00 34.82 N ATOM 163 CA LYS A 214 -18.122 -27.345 7.597 1.00 34.33 C ATOM 164 C LYS A 214 -18.952 -26.066 7.836 1.00 34.56 C ATOM 165 O LYS A 214 -19.765 -25.967 8.797 1.00 36.02 O ATOM 166 CB LYS A 214 -19.050 -28.446 7.132 1.00 36.05 C ATOM 167 CG LYS A 214 -19.519 -28.235 5.700 1.00 37.84 C ATOM 168 CD LYS A 214 -20.025 -29.547 5.120 1.00 41.69 C ATOM 169 CE LYS A 214 -21.407 -29.880 5.678 1.00 44.34 C ATOM 170 NZ LYS A 214 -21.801 -31.254 5.244 1.00 45.15 N ATOM 0 H LYS A 214 -17.695 -28.462 9.143 1.00 34.82 H new ATOM 0 HA LYS A 214 -17.455 -27.177 6.913 1.00 34.33 H new ATOM 0 HB2 LYS A 214 -18.595 -29.300 7.199 1.00 36.05 H new ATOM 0 HB3 LYS A 214 -19.820 -28.488 7.720 1.00 36.05 H new ATOM 0 HG2 LYS A 214 -20.224 -27.569 5.677 1.00 37.84 H new ATOM 0 HG3 LYS A 214 -18.789 -27.894 5.160 1.00 37.84 H new ATOM 0 HD2 LYS A 214 -20.067 -29.485 4.153 1.00 41.69 H new ATOM 0 HD3 LYS A 214 -19.404 -30.261 5.332 1.00 41.69 H new ATOM 0 HE2 LYS A 214 -21.397 -29.827 6.646 1.00 44.34 H new ATOM 0 HE3 LYS A 214 -22.058 -29.232 5.365 1.00 44.34 H new ATOM 0 HZ1 LYS A 214 -22.606 -31.449 5.569 1.00 45.15 H new ATOM 0 HZ2 LYS A 214 -21.824 -31.290 4.355 1.00 45.15 H new ATOM 0 HZ3 LYS A 214 -21.208 -31.843 5.549 1.00 45.15 H new ATOM 171 N GLU A 215 -18.724 -25.089 6.958 1.00 32.26 N ATOM 172 CA GLU A 215 -19.300 -23.743 7.102 1.00 32.69 C ATOM 173 C GLU A 215 -19.970 -23.355 5.786 1.00 32.15 C ATOM 174 O GLU A 215 -19.657 -22.334 5.144 1.00 33.04 O ATOM 175 CB GLU A 215 -18.225 -22.744 7.573 1.00 31.93 C ATOM 176 CG GLU A 215 -17.697 -23.092 8.947 1.00 31.53 C ATOM 177 CD GLU A 215 -16.828 -22.057 9.602 1.00 29.80 C ATOM 178 OE1 GLU A 215 -16.430 -21.045 8.949 1.00 31.73 O ATOM 179 OE2 GLU A 215 -16.619 -22.235 10.791 1.00 29.17 O ATOM 0 H GLU A 215 -18.231 -25.185 6.260 1.00 32.26 H new ATOM 0 HA GLU A 215 -19.984 -23.730 7.790 1.00 32.69 H new ATOM 0 HB2 GLU A 215 -17.492 -22.735 6.938 1.00 31.93 H new ATOM 0 HB3 GLU A 215 -18.599 -21.849 7.588 1.00 31.93 H new ATOM 0 HG2 GLU A 215 -18.453 -23.269 9.529 1.00 31.53 H new ATOM 0 HG3 GLU A 215 -17.191 -23.917 8.880 1.00 31.53 H new ATOM 180 N GLU A 216 -20.932 -24.192 5.402 1.00 31.94 N ATOM 181 CA GLU A 216 -21.631 -24.007 4.144 1.00 32.38 C ATOM 182 C GLU A 216 -22.725 -22.975 4.293 1.00 30.66 C ATOM 183 O GLU A 216 -23.195 -22.679 5.413 1.00 32.42 O ATOM 184 CB GLU A 216 -22.239 -25.311 3.686 1.00 34.48 C ATOM 185 CG GLU A 216 -21.193 -26.186 3.098 1.00 36.12 C ATOM 186 CD GLU A 216 -21.751 -27.534 2.613 1.00 41.67 C ATOM 187 OE1 GLU A 216 -22.966 -27.770 2.818 1.00 45.57 O ATOM 188 OE2 GLU A 216 -20.991 -28.353 2.039 1.00 43.11 O ATOM 0 H GLU A 216 -21.192 -24.872 5.860 1.00 31.94 H new ATOM 0 HA GLU A 216 -20.989 -23.700 3.485 1.00 32.38 H new ATOM 0 HB2 GLU A 216 -22.662 -25.759 4.435 1.00 34.48 H new ATOM 0 HB3 GLU A 216 -22.933 -25.139 3.030 1.00 34.48 H new ATOM 0 HG2 GLU A 216 -20.774 -25.727 2.353 1.00 36.12 H new ATOM 0 HG3 GLU A 216 -20.501 -26.346 3.759 1.00 36.12 H new ATOM 189 N GLY A 217 -23.105 -22.373 3.185 1.00 31.41 N ATOM 190 CA GLY A 217 -24.223 -21.427 3.245 1.00 30.62 C ATOM 191 C GLY A 217 -23.867 -20.004 3.608 1.00 31.21 C ATOM 192 O GLY A 217 -24.740 -19.209 3.903 1.00 30.52 O ATOM 0 H GLY A 217 -22.750 -22.485 2.410 1.00 31.41 H new ATOM 0 HA2 GLY A 217 -24.665 -21.421 2.382 1.00 30.62 H new ATOM 0 HA3 GLY A 217 -24.867 -21.756 3.891 1.00 30.62 H new ATOM 193 N MET A 218 -22.585 -19.667 3.598 1.00 31.00 N ATOM 194 CA MET A 218 -22.114 -18.333 4.047 1.00 30.29 C ATOM 195 C MET A 218 -20.993 -17.787 3.165 1.00 30.27 C ATOM 196 O MET A 218 -20.206 -18.573 2.620 1.00 31.23 O ATOM 197 CB MET A 218 -21.584 -18.398 5.478 1.00 30.99 C ATOM 198 CG MET A 218 -22.615 -18.737 6.507 1.00 32.23 C ATOM 199 SD MET A 218 -21.848 -19.067 8.093 1.00 32.83 S ATOM 200 CE MET A 218 -21.408 -20.764 7.808 1.00 32.60 C ATOM 0 H MET A 218 -21.956 -20.192 3.335 1.00 31.00 H new ATOM 0 HA MET A 218 -22.883 -17.745 3.990 1.00 30.29 H new ATOM 0 HB2 MET A 218 -20.874 -19.058 5.518 1.00 30.99 H new ATOM 0 HB3 MET A 218 -21.188 -17.542 5.703 1.00 30.99 H new ATOM 0 HG2 MET A 218 -23.244 -18.004 6.594 1.00 32.23 H new ATOM 0 HG3 MET A 218 -23.121 -19.513 6.220 1.00 32.23 H new ATOM 0 HE1 MET A 218 -21.051 -21.147 8.624 1.00 32.60 H new ATOM 0 HE2 MET A 218 -22.195 -21.261 7.535 1.00 32.60 H new ATOM 0 HE3 MET A 218 -20.737 -20.812 7.109 1.00 32.60 H new ATOM 201 N LYS A 219 -20.881 -16.469 3.069 1.00 30.19 N ATOM 202 CA LYS A 219 -19.766 -15.842 2.363 1.00 31.10 C ATOM 203 C LYS A 219 -19.366 -14.522 3.039 1.00 31.00 C ATOM 204 O LYS A 219 -20.166 -13.883 3.742 1.00 32.10 O ATOM 205 CB LYS A 219 -20.110 -15.602 0.879 1.00 33.02 C ATOM 206 CG LYS A 219 -21.044 -14.392 0.656 1.00 34.15 C ATOM 207 CD LYS A 219 -21.358 -14.079 -0.857 1.00 35.48 C ATOM 208 CE LYS A 219 -22.260 -12.805 -0.909 1.00 39.80 C ATOM 209 NZ LYS A 219 -22.919 -12.478 -2.233 1.00 43.33 N ATOM 0 H LYS A 219 -21.444 -15.914 3.408 1.00 30.19 H new ATOM 0 HA LYS A 219 -19.012 -16.451 2.404 1.00 31.10 H new ATOM 0 HB2 LYS A 219 -19.289 -15.465 0.381 1.00 33.02 H new ATOM 0 HB3 LYS A 219 -20.531 -16.398 0.518 1.00 33.02 H new ATOM 0 HG2 LYS A 219 -21.880 -14.553 1.121 1.00 34.15 H new ATOM 0 HG3 LYS A 219 -20.641 -13.608 1.060 1.00 34.15 H new ATOM 0 HD2 LYS A 219 -20.536 -13.933 -1.351 1.00 35.48 H new ATOM 0 HD3 LYS A 219 -21.809 -14.831 -1.272 1.00 35.48 H new ATOM 0 HE2 LYS A 219 -22.957 -12.903 -0.242 1.00 39.80 H new ATOM 0 HE3 LYS A 219 -21.720 -12.043 -0.645 1.00 39.80 H new ATOM 0 HZ1 LYS A 219 -23.406 -11.738 -2.148 1.00 43.33 H new ATOM 0 HZ2 LYS A 219 -22.293 -12.352 -2.853 1.00 43.33 H new ATOM 0 HZ3 LYS A 219 -23.446 -13.152 -2.477 1.00 43.33 H new ATOM 210 N ILE A 220 -18.118 -14.122 2.844 1.00 31.05 N ATOM 211 CA ILE A 220 -17.663 -12.806 3.378 1.00 31.14 C ATOM 212 C ILE A 220 -18.075 -11.652 2.412 1.00 31.36 C ATOM 213 O ILE A 220 -17.865 -11.750 1.197 1.00 32.76 O ATOM 214 CB ILE A 220 -16.154 -12.770 3.524 1.00 29.81 C ATOM 215 CG1 ILE A 220 -15.688 -13.815 4.534 1.00 31.63 C ATOM 216 CG2 ILE A 220 -15.736 -11.400 4.079 1.00 32.21 C ATOM 217 CD1 ILE A 220 -14.148 -13.978 4.552 1.00 30.14 C ATOM 0 H ILE A 220 -17.520 -14.571 2.419 1.00 31.05 H new ATOM 0 HA ILE A 220 -18.082 -12.689 4.245 1.00 31.14 H new ATOM 0 HB ILE A 220 -15.762 -12.942 2.654 1.00 29.81 H new ATOM 0 HG12 ILE A 220 -15.994 -13.563 5.419 1.00 31.63 H new ATOM 0 HG13 ILE A 220 -16.098 -14.669 4.324 1.00 31.63 H new ATOM 0 HG21 ILE A 220 -14.771 -11.370 4.175 1.00 32.21 H new ATOM 0 HG22 ILE A 220 -16.022 -10.702 3.468 1.00 32.21 H new ATOM 0 HG23 ILE A 220 -16.151 -11.261 4.945 1.00 32.21 H new ATOM 0 HD11 ILE A 220 -13.901 -14.650 5.207 1.00 30.14 H new ATOM 0 HD12 ILE A 220 -13.841 -14.254 3.674 1.00 30.14 H new ATOM 0 HD13 ILE A 220 -13.736 -13.132 4.787 1.00 30.14 H new ATOM 218 N ASP A 221 -18.608 -10.540 2.983 1.00 31.05 N ATOM 219 CA ASP A 221 -18.834 -9.329 2.175 1.00 31.68 C ATOM 220 C ASP A 221 -18.259 -8.128 2.957 1.00 29.12 C ATOM 221 O ASP A 221 -17.963 -8.205 4.126 1.00 30.47 O ATOM 222 CB ASP A 221 -20.365 -9.083 1.955 1.00 33.10 C ATOM 223 CG ASP A 221 -20.698 -8.128 0.782 1.00 39.32 C ATOM 224 OD1 ASP A 221 -19.838 -7.815 -0.107 1.00 39.01 O ATOM 225 OD2 ASP A 221 -21.904 -7.720 0.739 1.00 44.54 O ATOM 0 H ASP A 221 -18.836 -10.475 3.810 1.00 31.05 H new ATOM 0 HA ASP A 221 -18.407 -9.436 1.311 1.00 31.68 H new ATOM 0 HB2 ASP A 221 -20.799 -9.936 1.796 1.00 33.10 H new ATOM 0 HB3 ASP A 221 -20.743 -8.720 2.771 1.00 33.10 H new ATOM 226 N LEU A 222 -18.143 -7.019 2.248 1.00 30.74 N ATOM 227 CA LEU A 222 -17.818 -5.741 2.890 1.00 32.02 C ATOM 228 C LEU A 222 -19.075 -4.980 3.178 1.00 30.05 C ATOM 229 O LEU A 222 -19.903 -4.791 2.294 1.00 32.40 O ATOM 230 CB LEU A 222 -16.874 -4.898 2.020 1.00 31.49 C ATOM 231 CG LEU A 222 -15.464 -5.513 2.028 1.00 37.02 C ATOM 232 CD1 LEU A 222 -14.706 -5.282 0.773 1.00 38.73 C ATOM 233 CD2 LEU A 222 -14.690 -5.010 3.267 1.00 39.12 C ATOM 0 H LEU A 222 -18.247 -6.977 1.395 1.00 30.74 H new ATOM 0 HA LEU A 222 -17.360 -5.932 3.723 1.00 32.02 H new ATOM 0 HB2 LEU A 222 -17.211 -4.855 1.112 1.00 31.49 H new ATOM 0 HB3 LEU A 222 -16.840 -3.988 2.354 1.00 31.49 H new ATOM 0 HG LEU A 222 -15.568 -6.476 2.081 1.00 37.02 H new ATOM 0 HD11 LEU A 222 -13.830 -5.693 0.843 1.00 38.73 H new ATOM 0 HD12 LEU A 222 -15.187 -5.673 0.027 1.00 38.73 H new ATOM 0 HD13 LEU A 222 -14.604 -4.328 0.627 1.00 38.73 H new ATOM 0 HD21 LEU A 222 -13.801 -5.398 3.273 1.00 39.12 H new ATOM 0 HD22 LEU A 222 -14.621 -4.043 3.235 1.00 39.12 H new ATOM 0 HD23 LEU A 222 -15.162 -5.273 4.072 1.00 39.12 H new ATOM 234 N ILE A 223 -19.163 -4.504 4.413 1.00 30.77 N ATOM 235 CA ILE A 223 -20.380 -3.865 4.945 1.00 30.89 C ATOM 236 C ILE A 223 -20.043 -2.415 5.307 1.00 30.51 C ATOM 237 O ILE A 223 -19.176 -2.195 6.128 1.00 30.86 O ATOM 238 CB ILE A 223 -20.914 -4.603 6.195 1.00 31.08 C ATOM 239 CG1 ILE A 223 -21.077 -6.115 5.975 1.00 31.67 C ATOM 240 CG2 ILE A 223 -22.224 -3.968 6.662 1.00 33.52 C ATOM 241 CD1 ILE A 223 -22.053 -6.523 4.934 1.00 32.59 C ATOM 0 H ILE A 223 -18.516 -4.539 4.978 1.00 30.77 H new ATOM 0 HA ILE A 223 -21.074 -3.900 4.268 1.00 30.89 H new ATOM 0 HB ILE A 223 -20.247 -4.504 6.892 1.00 31.08 H new ATOM 0 HG12 ILE A 223 -20.211 -6.485 5.743 1.00 31.67 H new ATOM 0 HG13 ILE A 223 -21.341 -6.519 6.816 1.00 31.67 H new ATOM 0 HG21 ILE A 223 -22.550 -4.438 7.446 1.00 33.52 H new ATOM 0 HG22 ILE A 223 -22.071 -3.036 6.884 1.00 33.52 H new ATOM 0 HG23 ILE A 223 -22.883 -4.027 5.953 1.00 33.52 H new ATOM 0 HD11 ILE A 223 -22.079 -7.491 4.876 1.00 32.59 H new ATOM 0 HD12 ILE A 223 -22.934 -6.190 5.167 1.00 32.59 H new ATOM 0 HD13 ILE A 223 -21.785 -6.155 4.077 1.00 32.59 H new ATOM 242 N ASP A 224 -20.780 -1.448 4.770 1.00 29.83 N ATOM 243 CA ASP A 224 -20.504 -0.034 5.028 1.00 30.36 C ATOM 244 C ASP A 224 -20.509 0.271 6.545 1.00 29.36 C ATOM 245 O ASP A 224 -21.462 -0.022 7.261 1.00 30.58 O ATOM 246 CB ASP A 224 -21.544 0.840 4.303 1.00 29.16 C ATOM 247 CG ASP A 224 -21.181 2.297 4.303 1.00 33.04 C ATOM 248 OD1 ASP A 224 -20.023 2.661 4.573 1.00 30.83 O ATOM 249 OD2 ASP A 224 -22.083 3.144 3.994 1.00 34.61 O ATOM 0 H ASP A 224 -21.450 -1.589 4.249 1.00 29.83 H new ATOM 0 HA ASP A 224 -19.619 0.172 4.688 1.00 30.36 H new ATOM 0 HB2 ASP A 224 -21.636 0.534 3.387 1.00 29.16 H new ATOM 0 HB3 ASP A 224 -22.409 0.726 4.728 1.00 29.16 H new ATOM 250 N GLY A 225 -19.396 0.783 7.061 1.00 28.27 N ATOM 251 CA GLY A 225 -19.302 1.160 8.447 1.00 28.85 C ATOM 252 C GLY A 225 -18.959 0.043 9.420 1.00 29.24 C ATOM 253 O GLY A 225 -18.830 0.297 10.634 1.00 30.33 O ATOM 0 H GLY A 225 -18.677 0.918 6.609 1.00 28.27 H new ATOM 0 HA2 GLY A 225 -18.630 1.855 8.530 1.00 28.85 H new ATOM 0 HA3 GLY A 225 -20.148 1.550 8.716 1.00 28.85 H new ATOM 254 N LYS A 226 -18.865 -1.201 8.925 1.00 28.13 N ATOM 255 CA LYS A 226 -18.539 -2.348 9.799 1.00 28.23 C ATOM 256 C LYS A 226 -17.246 -3.048 9.435 1.00 27.67 C ATOM 257 O LYS A 226 -16.739 -3.799 10.304 1.00 29.78 O ATOM 258 CB LYS A 226 -19.663 -3.418 9.807 1.00 28.87 C ATOM 259 CG LYS A 226 -21.028 -2.783 10.157 1.00 30.04 C ATOM 260 CD LYS A 226 -22.089 -3.861 10.319 1.00 31.69 C ATOM 261 CE LYS A 226 -23.440 -3.246 10.122 1.00 34.47 C ATOM 262 NZ LYS A 226 -24.481 -4.326 10.238 1.00 34.53 N ATOM 0 H LYS A 226 -18.984 -1.403 8.098 1.00 28.13 H new ATOM 0 HA LYS A 226 -18.442 -1.948 10.678 1.00 28.23 H new ATOM 0 HB2 LYS A 226 -19.714 -3.845 8.937 1.00 28.87 H new ATOM 0 HB3 LYS A 226 -19.450 -4.111 10.451 1.00 28.87 H new ATOM 0 HG2 LYS A 226 -20.952 -2.270 10.977 1.00 30.04 H new ATOM 0 HG3 LYS A 226 -21.292 -2.164 9.459 1.00 30.04 H new ATOM 0 HD2 LYS A 226 -21.947 -4.571 9.674 1.00 31.69 H new ATOM 0 HD3 LYS A 226 -22.028 -4.262 11.200 1.00 31.69 H new ATOM 0 HE2 LYS A 226 -23.596 -2.556 10.786 1.00 34.47 H new ATOM 0 HE3 LYS A 226 -23.492 -2.820 9.252 1.00 34.47 H new ATOM 0 HZ1 LYS A 226 -25.247 -4.039 9.887 1.00 34.53 H new ATOM 0 HZ2 LYS A 226 -24.207 -5.051 9.800 1.00 34.53 H new ATOM 0 HZ3 LYS A 226 -24.605 -4.528 11.096 1.00 34.53 H new ATOM 263 N GLY A 227 -16.791 -2.909 8.210 1.00 29.11 N ATOM 264 CA GLY A 227 -15.670 -3.747 7.727 1.00 30.71 C ATOM 265 C GLY A 227 -16.205 -4.997 7.048 1.00 29.89 C ATOM 266 O GLY A 227 -17.129 -4.936 6.270 1.00 32.69 O ATOM 0 H GLY A 227 -17.100 -2.349 7.635 1.00 29.11 H new ATOM 0 HA2 GLY A 227 -15.124 -3.241 7.105 1.00 30.71 H new ATOM 0 HA3 GLY A 227 -15.098 -3.994 8.471 1.00 30.71 H new ATOM 267 N ARG A 228 -15.590 -6.136 7.326 1.00 28.26 N ATOM 268 CA ARG A 228 -16.100 -7.400 6.781 1.00 28.79 C ATOM 269 C ARG A 228 -17.303 -7.823 7.598 1.00 27.41 C ATOM 270 O ARG A 228 -17.421 -7.523 8.789 1.00 28.60 O ATOM 271 CB ARG A 228 -14.994 -8.496 6.932 1.00 29.64 C ATOM 272 CG ARG A 228 -13.758 -8.199 6.105 1.00 29.98 C ATOM 273 CD ARG A 228 -12.644 -9.184 6.448 1.00 28.70 C ATOM 274 NE ARG A 228 -12.223 -9.043 7.825 1.00 27.95 N ATOM 275 CZ ARG A 228 -11.273 -9.765 8.421 1.00 27.61 C ATOM 276 NH1 ARG A 228 -10.645 -10.692 7.702 1.00 29.69 N ATOM 277 NH2 ARG A 228 -10.955 -9.592 9.696 1.00 28.68 N ATOM 0 H ARG A 228 -14.888 -6.207 7.818 1.00 28.26 H new ATOM 0 HA ARG A 228 -16.341 -7.290 5.848 1.00 28.79 H new ATOM 0 HB2 ARG A 228 -14.743 -8.570 7.866 1.00 29.64 H new ATOM 0 HB3 ARG A 228 -15.357 -9.355 6.667 1.00 29.64 H new ATOM 0 HG2 ARG A 228 -13.971 -8.258 5.161 1.00 29.98 H new ATOM 0 HG3 ARG A 228 -13.459 -7.292 6.273 1.00 29.98 H new ATOM 0 HD2 ARG A 228 -12.952 -10.091 6.293 1.00 28.70 H new ATOM 0 HD3 ARG A 228 -11.887 -9.037 5.860 1.00 28.70 H new ATOM 0 HE ARG A 228 -12.618 -8.444 8.299 1.00 27.95 H new ATOM 0 HH11 ARG A 228 -10.856 -10.812 6.877 1.00 29.69 H new ATOM 0 HH12 ARG A 228 -10.028 -11.171 8.062 1.00 29.69 H new ATOM 0 HH21 ARG A 228 -11.366 -9.000 10.165 1.00 28.68 H new ATOM 0 HH22 ARG A 228 -10.338 -10.072 10.054 1.00 28.68 H new ATOM 278 N GLY A 229 -18.169 -8.591 6.930 1.00 28.47 N ATOM 279 CA GLY A 229 -19.245 -9.308 7.610 1.00 29.63 C ATOM 280 C GLY A 229 -19.562 -10.557 6.814 1.00 28.03 C ATOM 281 O GLY A 229 -18.898 -10.852 5.824 1.00 29.46 O ATOM 0 H GLY A 229 -18.148 -8.708 6.078 1.00 28.47 H new ATOM 0 HA2 GLY A 229 -18.978 -9.541 8.513 1.00 29.63 H new ATOM 0 HA3 GLY A 229 -20.032 -8.746 7.684 1.00 29.63 H new ATOM 282 N VAL A 230 -20.519 -11.326 7.348 1.00 28.86 N ATOM 283 CA VAL A 230 -20.853 -12.606 6.695 1.00 28.73 C ATOM 284 C VAL A 230 -22.292 -12.562 6.239 1.00 28.30 C ATOM 285 O VAL A 230 -23.145 -12.209 7.044 1.00 29.62 O ATOM 286 CB VAL A 230 -20.636 -13.780 7.694 1.00 29.09 C ATOM 287 CG1 VAL A 230 -20.924 -15.149 6.971 1.00 31.22 C ATOM 288 CG2 VAL A 230 -19.211 -13.774 8.275 1.00 30.64 C ATOM 0 H VAL A 230 -20.970 -11.139 8.056 1.00 28.86 H new ATOM 0 HA VAL A 230 -20.277 -12.746 5.927 1.00 28.73 H new ATOM 0 HB VAL A 230 -21.253 -13.666 8.434 1.00 29.09 H new ATOM 0 HG11 VAL A 230 -20.788 -15.879 7.595 1.00 31.22 H new ATOM 0 HG12 VAL A 230 -21.841 -15.161 6.654 1.00 31.22 H new ATOM 0 HG13 VAL A 230 -20.321 -15.251 6.218 1.00 31.22 H new ATOM 0 HG21 VAL A 230 -19.110 -14.516 8.892 1.00 30.64 H new ATOM 0 HG22 VAL A 230 -18.567 -13.862 7.555 1.00 30.64 H new ATOM 0 HG23 VAL A 230 -19.057 -12.940 8.745 1.00 30.64 H new ATOM 289 N ILE A 231 -22.509 -12.894 4.977 1.00 30.74 N ATOM 290 CA ILE A 231 -23.816 -12.891 4.328 1.00 30.30 C ATOM 291 C ILE A 231 -24.262 -14.366 4.197 1.00 31.04 C ATOM 292 O ILE A 231 -23.469 -15.253 3.764 1.00 31.24 O ATOM 293 CB ILE A 231 -23.708 -12.177 2.945 1.00 31.73 C ATOM 294 CG1 ILE A 231 -23.166 -10.748 3.097 1.00 33.96 C ATOM 295 CG2 ILE A 231 -25.033 -12.206 2.116 1.00 34.02 C ATOM 296 CD1 ILE A 231 -24.076 -9.815 3.828 1.00 35.29 C ATOM 0 H ILE A 231 -21.874 -13.138 4.450 1.00 30.74 H new ATOM 0 HA ILE A 231 -24.478 -12.404 4.843 1.00 30.30 H new ATOM 0 HB ILE A 231 -23.068 -12.692 2.429 1.00 31.73 H new ATOM 0 HG12 ILE A 231 -22.316 -10.784 3.563 1.00 33.96 H new ATOM 0 HG13 ILE A 231 -22.990 -10.385 2.215 1.00 33.96 H new ATOM 0 HG21 ILE A 231 -24.897 -11.747 1.272 1.00 34.02 H new ATOM 0 HG22 ILE A 231 -25.288 -13.126 1.946 1.00 34.02 H new ATOM 0 HG23 ILE A 231 -25.737 -11.763 2.615 1.00 34.02 H new ATOM 0 HD11 ILE A 231 -23.665 -8.938 3.882 1.00 35.29 H new ATOM 0 HD12 ILE A 231 -24.920 -9.748 3.354 1.00 35.29 H new ATOM 0 HD13 ILE A 231 -24.235 -10.153 4.723 1.00 35.29 H new ATOM 297 N ALA A 232 -25.531 -14.618 4.464 1.00 29.74 N ATOM 298 CA ALA A 232 -26.094 -15.976 4.161 1.00 29.83 C ATOM 299 C ALA A 232 -26.275 -16.164 2.668 1.00 29.80 C ATOM 300 O ALA A 232 -26.772 -15.277 1.961 1.00 30.54 O ATOM 301 CB ALA A 232 -27.404 -16.154 4.829 1.00 30.76 C ATOM 0 H ALA A 232 -26.085 -14.057 4.808 1.00 29.74 H new ATOM 0 HA ALA A 232 -25.466 -16.636 4.493 1.00 29.83 H new ATOM 0 HB1 ALA A 232 -27.755 -17.035 4.624 1.00 30.76 H new ATOM 0 HB2 ALA A 232 -27.293 -16.066 5.789 1.00 30.76 H new ATOM 0 HB3 ALA A 232 -28.023 -15.478 4.512 1.00 30.76 H new ATOM 302 N THR A 233 -25.835 -17.319 2.148 1.00 28.75 N ATOM 303 CA THR A 233 -25.993 -17.660 0.714 1.00 29.26 C ATOM 304 C THR A 233 -27.083 -18.686 0.465 1.00 29.07 C ATOM 305 O THR A 233 -27.352 -19.053 -0.673 1.00 29.85 O ATOM 306 CB THR A 233 -24.681 -18.131 0.057 1.00 28.56 C ATOM 307 OG1 THR A 233 -24.240 -19.318 0.715 1.00 30.38 O ATOM 308 CG2 THR A 233 -23.596 -17.010 0.142 1.00 29.71 C ATOM 0 H THR A 233 -25.438 -17.926 2.610 1.00 28.75 H new ATOM 0 HA THR A 233 -26.259 -16.826 0.296 1.00 29.26 H new ATOM 0 HB THR A 233 -24.833 -18.322 -0.882 1.00 28.56 H new ATOM 0 HG1 THR A 233 -23.525 -19.584 0.363 1.00 30.38 H new ATOM 0 HG21 THR A 233 -22.777 -17.320 -0.275 1.00 29.71 H new ATOM 0 HG22 THR A 233 -23.913 -16.217 -0.319 1.00 29.71 H new ATOM 0 HG23 THR A 233 -23.424 -16.796 1.072 1.00 29.71 H new ATOM 309 N LYS A 234 -27.680 -19.144 1.552 1.00 30.39 N ATOM 310 CA LYS A 234 -28.779 -20.073 1.499 1.00 30.54 C ATOM 311 C LYS A 234 -29.708 -19.666 2.630 1.00 30.53 C ATOM 312 O LYS A 234 -29.333 -18.897 3.553 1.00 30.45 O ATOM 313 CB LYS A 234 -28.305 -21.552 1.646 1.00 30.35 C ATOM 314 CG LYS A 234 -27.868 -21.937 3.030 1.00 32.00 C ATOM 315 CD LYS A 234 -27.390 -23.413 3.144 1.00 32.22 C ATOM 316 CE LYS A 234 -27.154 -23.738 4.613 1.00 37.63 C ATOM 317 NZ LYS A 234 -28.469 -23.970 5.309 1.00 43.01 N ATOM 0 H LYS A 234 -27.452 -18.918 2.350 1.00 30.39 H new ATOM 0 HA LYS A 234 -29.226 -20.039 0.639 1.00 30.54 H new ATOM 0 HB2 LYS A 234 -29.028 -22.139 1.373 1.00 30.35 H new ATOM 0 HB3 LYS A 234 -27.569 -21.705 1.033 1.00 30.35 H new ATOM 0 HG2 LYS A 234 -27.148 -21.349 3.309 1.00 32.00 H new ATOM 0 HG3 LYS A 234 -28.605 -21.795 3.645 1.00 32.00 H new ATOM 0 HD2 LYS A 234 -28.055 -24.012 2.770 1.00 32.22 H new ATOM 0 HD3 LYS A 234 -26.574 -23.542 2.636 1.00 32.22 H new ATOM 0 HE2 LYS A 234 -26.595 -24.527 4.691 1.00 37.63 H new ATOM 0 HE3 LYS A 234 -26.678 -23.009 5.040 1.00 37.63 H new ATOM 0 HZ1 LYS A 234 -28.320 -24.285 6.128 1.00 43.01 H new ATOM 0 HZ2 LYS A 234 -28.916 -23.202 5.364 1.00 43.01 H new ATOM 0 HZ3 LYS A 234 -28.949 -24.560 4.847 1.00 43.01 H new ATOM 318 N GLN A 235 -30.922 -20.206 2.561 1.00 31.68 N ATOM 319 CA GLN A 235 -31.841 -20.078 3.692 1.00 32.21 C ATOM 320 C GLN A 235 -31.366 -20.903 4.871 1.00 30.34 C ATOM 321 O GLN A 235 -30.903 -22.062 4.727 1.00 31.30 O ATOM 322 CB GLN A 235 -33.261 -20.563 3.315 1.00 32.58 C ATOM 323 CG GLN A 235 -34.329 -19.459 3.186 1.00 40.59 C ATOM 324 CD GLN A 235 -35.100 -19.061 4.506 1.00 45.19 C ATOM 325 OE1 GLN A 235 -35.178 -19.823 5.482 1.00 47.80 O ATOM 326 NE2 GLN A 235 -35.705 -17.857 4.493 1.00 46.07 N ATOM 0 H GLN A 235 -31.229 -20.641 1.886 1.00 31.68 H new ATOM 0 HA GLN A 235 -31.865 -19.138 3.929 1.00 32.21 H new ATOM 0 HB2 GLN A 235 -33.209 -21.041 2.472 1.00 32.58 H new ATOM 0 HB3 GLN A 235 -33.556 -21.200 3.984 1.00 32.58 H new ATOM 0 HG2 GLN A 235 -33.901 -18.663 2.834 1.00 40.59 H new ATOM 0 HG3 GLN A 235 -34.982 -19.745 2.528 1.00 40.59 H new ATOM 0 HE21 GLN A 235 -35.635 -17.348 3.803 1.00 46.07 H new ATOM 0 HE22 GLN A 235 -36.161 -17.598 5.174 1.00 46.07 H new ATOM 327 N PHE A 236 -31.494 -20.330 6.068 1.00 29.46 N ATOM 328 CA PHE A 236 -31.433 -21.125 7.341 1.00 29.25 C ATOM 329 C PHE A 236 -32.784 -21.088 8.029 1.00 29.10 C ATOM 330 O PHE A 236 -33.493 -20.078 7.907 1.00 31.26 O ATOM 331 CB PHE A 236 -30.394 -20.589 8.309 1.00 29.01 C ATOM 332 CG PHE A 236 -28.985 -20.732 7.852 1.00 28.70 C ATOM 333 CD1 PHE A 236 -28.178 -21.754 8.300 1.00 29.26 C ATOM 334 CD2 PHE A 236 -28.455 -19.807 6.907 1.00 29.88 C ATOM 335 CE1 PHE A 236 -26.877 -21.875 7.833 1.00 33.97 C ATOM 336 CE2 PHE A 236 -27.160 -19.908 6.440 1.00 32.02 C ATOM 337 CZ PHE A 236 -26.353 -20.944 6.901 1.00 31.07 C ATOM 0 H PHE A 236 -31.617 -19.487 6.184 1.00 29.46 H new ATOM 0 HA PHE A 236 -31.186 -22.031 7.097 1.00 29.25 H new ATOM 0 HB2 PHE A 236 -30.575 -19.650 8.471 1.00 29.01 H new ATOM 0 HB3 PHE A 236 -30.494 -21.048 9.158 1.00 29.01 H new ATOM 0 HD1 PHE A 236 -28.507 -22.366 8.918 1.00 29.26 H new ATOM 0 HD2 PHE A 236 -28.996 -19.117 6.597 1.00 29.88 H new ATOM 0 HE1 PHE A 236 -26.343 -22.574 8.135 1.00 33.97 H new ATOM 0 HE2 PHE A 236 -26.831 -19.292 5.826 1.00 32.02 H new ATOM 0 HZ PHE A 236 -25.477 -21.025 6.600 1.00 31.07 H new ATOM 338 N SER A 237 -33.197 -22.215 8.643 1.00 26.70 N ATOM 339 CA SER A 237 -34.437 -22.274 9.409 1.00 26.53 C ATOM 340 C SER A 237 -34.204 -21.980 10.874 1.00 25.22 C ATOM 341 O SER A 237 -33.165 -22.287 11.395 1.00 25.82 O ATOM 342 CB SER A 237 -35.085 -23.678 9.301 1.00 25.68 C ATOM 343 OG SER A 237 -35.320 -23.949 7.924 1.00 27.71 O ATOM 0 H SER A 237 -32.762 -22.956 8.621 1.00 26.70 H new ATOM 0 HA SER A 237 -35.025 -21.600 9.034 1.00 26.53 H new ATOM 0 HB2 SER A 237 -34.501 -24.351 9.684 1.00 25.68 H new ATOM 0 HB3 SER A 237 -35.917 -23.707 9.799 1.00 25.68 H new ATOM 0 HG SER A 237 -35.723 -24.682 7.847 1.00 27.71 H new ATOM 344 N ARG A 238 -35.222 -21.434 11.529 1.00 25.95 N ATOM 345 CA ARG A 238 -35.159 -21.198 12.948 1.00 28.65 C ATOM 346 C ARG A 238 -34.635 -22.459 13.636 1.00 26.36 C ATOM 347 O ARG A 238 -35.137 -23.588 13.368 1.00 25.80 O ATOM 348 CB ARG A 238 -36.531 -20.808 13.511 1.00 27.73 C ATOM 349 CG ARG A 238 -36.500 -20.454 14.985 1.00 32.93 C ATOM 350 CD ARG A 238 -37.891 -20.222 15.572 1.00 34.29 C ATOM 351 NE ARG A 238 -37.870 -18.980 16.346 1.00 46.34 N ATOM 352 CZ ARG A 238 -38.241 -17.794 15.861 1.00 48.48 C ATOM 353 NH1 ARG A 238 -38.698 -17.680 14.618 1.00 51.72 N ATOM 354 NH2 ARG A 238 -38.153 -16.713 16.622 1.00 52.37 N ATOM 0 H ARG A 238 -35.960 -21.194 11.159 1.00 25.95 H new ATOM 0 HA ARG A 238 -34.557 -20.456 13.118 1.00 28.65 H new ATOM 0 HB2 ARG A 238 -36.875 -20.051 13.011 1.00 27.73 H new ATOM 0 HB3 ARG A 238 -37.150 -21.543 13.375 1.00 27.73 H new ATOM 0 HG2 ARG A 238 -36.063 -21.168 15.475 1.00 32.93 H new ATOM 0 HG3 ARG A 238 -35.964 -19.655 15.109 1.00 32.93 H new ATOM 0 HD2 ARG A 238 -38.551 -20.166 14.863 1.00 34.29 H new ATOM 0 HD3 ARG A 238 -38.146 -20.967 16.138 1.00 34.29 H new ATOM 0 HE ARG A 238 -37.602 -19.017 17.162 1.00 46.34 H new ATOM 0 HH11 ARG A 238 -38.757 -18.376 14.116 1.00 51.72 H new ATOM 0 HH12 ARG A 238 -38.934 -16.910 14.316 1.00 51.72 H new ATOM 0 HH21 ARG A 238 -37.857 -16.777 17.427 1.00 52.37 H new ATOM 0 HH22 ARG A 238 -38.392 -15.948 16.311 1.00 52.37 H new ATOM 355 N GLY A 239 -33.624 -22.287 14.488 1.00 27.26 N ATOM 356 CA GLY A 239 -33.048 -23.353 15.250 1.00 27.49 C ATOM 357 C GLY A 239 -31.869 -24.041 14.598 1.00 27.64 C ATOM 358 O GLY A 239 -31.189 -24.829 15.251 1.00 29.00 O ATOM 0 H GLY A 239 -33.256 -21.523 14.632 1.00 27.26 H new ATOM 0 HA2 GLY A 239 -32.766 -23.002 16.109 1.00 27.49 H new ATOM 0 HA3 GLY A 239 -33.735 -24.015 15.425 1.00 27.49 H new ATOM 359 N ASP A 240 -31.649 -23.788 13.317 1.00 27.07 N ATOM 360 CA ASP A 240 -30.528 -24.458 12.589 1.00 27.27 C ATOM 361 C ASP A 240 -29.172 -24.019 13.137 1.00 28.10 C ATOM 362 O ASP A 240 -28.959 -22.864 13.411 1.00 27.52 O ATOM 363 CB ASP A 240 -30.524 -24.132 11.102 1.00 28.52 C ATOM 364 CG ASP A 240 -31.605 -24.848 10.322 1.00 28.98 C ATOM 365 OD1 ASP A 240 -32.333 -25.732 10.865 1.00 32.27 O ATOM 366 OD2 ASP A 240 -31.669 -24.532 9.114 1.00 31.59 O ATOM 0 H ASP A 240 -32.116 -23.245 12.841 1.00 27.07 H new ATOM 0 HA ASP A 240 -30.669 -25.409 12.720 1.00 27.27 H new ATOM 0 HB2 ASP A 240 -30.634 -23.175 10.988 1.00 28.52 H new ATOM 0 HB3 ASP A 240 -29.659 -24.365 10.730 1.00 28.52 H new ATOM 367 N PHE A 241 -28.236 -24.930 13.240 1.00 26.75 N ATOM 368 CA PHE A 241 -26.827 -24.628 13.321 1.00 26.48 C ATOM 369 C PHE A 241 -26.383 -23.752 12.151 1.00 26.13 C ATOM 370 O PHE A 241 -26.642 -24.044 10.985 1.00 26.48 O ATOM 371 CB PHE A 241 -26.027 -25.951 13.269 1.00 26.97 C ATOM 372 CG PHE A 241 -24.548 -25.738 13.415 1.00 27.44 C ATOM 373 CD1 PHE A 241 -23.955 -25.790 14.671 1.00 28.46 C ATOM 374 CD2 PHE A 241 -23.773 -25.457 12.298 1.00 27.24 C ATOM 375 CE1 PHE A 241 -22.589 -25.589 14.802 1.00 27.98 C ATOM 376 CE2 PHE A 241 -22.402 -25.209 12.440 1.00 26.98 C ATOM 377 CZ PHE A 241 -21.834 -25.303 13.666 1.00 25.85 C ATOM 0 H PHE A 241 -28.406 -25.773 13.266 1.00 26.75 H new ATOM 0 HA PHE A 241 -26.664 -24.152 14.150 1.00 26.48 H new ATOM 0 HB2 PHE A 241 -26.337 -26.540 13.975 1.00 26.97 H new ATOM 0 HB3 PHE A 241 -26.204 -26.399 12.427 1.00 26.97 H new ATOM 0 HD1 PHE A 241 -24.474 -25.960 15.424 1.00 28.46 H new ATOM 0 HD2 PHE A 241 -24.165 -25.433 11.455 1.00 27.24 H new ATOM 0 HE1 PHE A 241 -22.182 -25.644 15.637 1.00 27.98 H new ATOM 0 HE2 PHE A 241 -21.887 -24.982 11.700 1.00 26.98 H new ATOM 0 HZ PHE A 241 -20.917 -25.173 13.752 1.00 25.85 H new ATOM 378 N VAL A 242 -25.773 -22.600 12.488 1.00 26.57 N ATOM 379 CA VAL A 242 -25.240 -21.709 11.490 1.00 27.65 C ATOM 380 C VAL A 242 -23.725 -21.937 11.385 1.00 28.03 C ATOM 381 O VAL A 242 -23.217 -22.300 10.319 1.00 28.86 O ATOM 382 CB VAL A 242 -25.642 -20.246 11.798 1.00 28.75 C ATOM 383 CG1 VAL A 242 -24.966 -19.294 10.779 1.00 30.41 C ATOM 384 CG2 VAL A 242 -27.129 -20.103 11.706 1.00 28.74 C ATOM 0 H VAL A 242 -25.666 -22.332 13.298 1.00 26.57 H new ATOM 0 HA VAL A 242 -25.618 -21.898 10.617 1.00 27.65 H new ATOM 0 HB VAL A 242 -25.351 -20.016 12.694 1.00 28.75 H new ATOM 0 HG11 VAL A 242 -25.219 -18.378 10.974 1.00 30.41 H new ATOM 0 HG12 VAL A 242 -24.002 -19.383 10.843 1.00 30.41 H new ATOM 0 HG13 VAL A 242 -25.253 -19.524 9.881 1.00 30.41 H new ATOM 0 HG21 VAL A 242 -27.379 -19.186 11.899 1.00 28.74 H new ATOM 0 HG22 VAL A 242 -27.422 -20.336 10.811 1.00 28.74 H new ATOM 0 HG23 VAL A 242 -27.552 -20.695 12.348 1.00 28.74 H new ATOM 385 N VAL A 243 -23.036 -21.718 12.478 1.00 27.59 N ATOM 386 CA VAL A 243 -21.586 -21.768 12.527 1.00 28.28 C ATOM 387 C VAL A 243 -21.100 -21.810 13.943 1.00 27.77 C ATOM 388 O VAL A 243 -21.754 -21.355 14.863 1.00 29.33 O ATOM 389 CB VAL A 243 -21.000 -20.502 11.773 1.00 28.05 C ATOM 390 CG1 VAL A 243 -21.125 -19.202 12.629 1.00 31.68 C ATOM 391 CG2 VAL A 243 -19.544 -20.696 11.394 1.00 28.78 C ATOM 0 H VAL A 243 -23.401 -21.531 13.234 1.00 27.59 H new ATOM 0 HA VAL A 243 -21.280 -22.577 12.088 1.00 28.28 H new ATOM 0 HB VAL A 243 -21.531 -20.404 10.967 1.00 28.05 H new ATOM 0 HG11 VAL A 243 -20.757 -18.453 12.135 1.00 31.68 H new ATOM 0 HG12 VAL A 243 -22.060 -19.032 12.825 1.00 31.68 H new ATOM 0 HG13 VAL A 243 -20.636 -19.313 13.459 1.00 31.68 H new ATOM 0 HG21 VAL A 243 -19.220 -19.904 10.936 1.00 28.78 H new ATOM 0 HG22 VAL A 243 -19.018 -20.843 12.195 1.00 28.78 H new ATOM 0 HG23 VAL A 243 -19.462 -21.464 10.808 1.00 28.78 H new ATOM 392 N GLU A 244 -19.960 -22.452 14.147 1.00 27.17 N ATOM 393 CA GLU A 244 -19.307 -22.317 15.417 1.00 28.48 C ATOM 394 C GLU A 244 -18.557 -20.995 15.570 1.00 29.12 C ATOM 395 O GLU A 244 -18.058 -20.466 14.592 1.00 30.60 O ATOM 396 CB GLU A 244 -18.348 -23.516 15.617 1.00 28.45 C ATOM 397 CG GLU A 244 -17.807 -23.592 17.065 1.00 29.83 C ATOM 398 CD GLU A 244 -16.887 -24.784 17.325 1.00 30.53 C ATOM 399 OE1 GLU A 244 -16.672 -25.659 16.428 1.00 32.54 O ATOM 400 OE2 GLU A 244 -16.436 -24.858 18.494 1.00 31.43 O ATOM 0 H GLU A 244 -19.563 -22.956 13.575 1.00 27.17 H new ATOM 0 HA GLU A 244 -19.992 -22.314 16.103 1.00 28.48 H new ATOM 0 HB2 GLU A 244 -18.813 -24.340 15.403 1.00 28.45 H new ATOM 0 HB3 GLU A 244 -17.605 -23.441 14.999 1.00 28.45 H new ATOM 0 HG2 GLU A 244 -17.325 -22.774 17.263 1.00 29.83 H new ATOM 0 HG3 GLU A 244 -18.557 -23.635 17.679 1.00 29.83 H new ATOM 401 N TYR A 245 -18.524 -20.456 16.795 1.00 29.50 N ATOM 402 CA TYR A 245 -17.594 -19.339 17.080 1.00 29.50 C ATOM 403 C TYR A 245 -16.293 -20.033 17.435 1.00 28.07 C ATOM 404 O TYR A 245 -16.092 -20.507 18.567 1.00 28.50 O ATOM 405 CB TYR A 245 -18.063 -18.425 18.226 1.00 29.27 C ATOM 406 CG TYR A 245 -17.217 -17.157 18.284 1.00 30.23 C ATOM 407 CD1 TYR A 245 -17.559 -16.062 17.519 1.00 27.96 C ATOM 408 CD2 TYR A 245 -16.086 -17.085 19.074 1.00 29.90 C ATOM 409 CE1 TYR A 245 -16.741 -14.922 17.532 1.00 29.80 C ATOM 410 CE2 TYR A 245 -15.289 -15.947 19.127 1.00 28.61 C ATOM 411 CZ TYR A 245 -15.644 -14.868 18.357 1.00 29.81 C ATOM 412 OH TYR A 245 -14.864 -13.685 18.370 1.00 29.75 O ATOM 0 H TYR A 245 -19.011 -20.708 17.457 1.00 29.50 H new ATOM 0 HA TYR A 245 -17.522 -18.741 16.319 1.00 29.50 H new ATOM 0 HB2 TYR A 245 -18.996 -18.192 18.099 1.00 29.27 H new ATOM 0 HB3 TYR A 245 -18.002 -18.899 19.070 1.00 29.27 H new ATOM 0 HD1 TYR A 245 -18.328 -16.079 16.997 1.00 27.96 H new ATOM 0 HD2 TYR A 245 -15.850 -17.823 19.588 1.00 29.90 H new ATOM 0 HE1 TYR A 245 -16.942 -14.201 16.980 1.00 29.80 H new ATOM 0 HE2 TYR A 245 -14.535 -15.918 19.670 1.00 28.61 H new ATOM 0 HH TYR A 245 -14.235 -13.770 18.921 1.00 29.75 H new ATOM 413 N HIS A 246 -15.445 -20.190 16.431 1.00 28.90 N ATOM 414 CA HIS A 246 -14.304 -21.063 16.532 1.00 27.97 C ATOM 415 C HIS A 246 -13.055 -20.214 16.716 1.00 28.98 C ATOM 416 O HIS A 246 -12.833 -19.217 15.989 1.00 29.71 O ATOM 417 CB HIS A 246 -14.222 -21.870 15.260 1.00 28.90 C ATOM 418 CG HIS A 246 -13.296 -23.016 15.366 1.00 30.17 C ATOM 419 ND1 HIS A 246 -11.938 -22.860 15.238 1.00 31.83 N ATOM 420 CD2 HIS A 246 -13.517 -24.328 15.619 1.00 29.93 C ATOM 421 CE1 HIS A 246 -11.355 -24.033 15.389 1.00 33.43 C ATOM 422 NE2 HIS A 246 -12.289 -24.938 15.639 1.00 36.66 N ATOM 0 H HIS A 246 -15.520 -19.790 15.673 1.00 28.90 H new ATOM 0 HA HIS A 246 -14.383 -21.664 17.289 1.00 27.97 H new ATOM 0 HB2 HIS A 246 -15.107 -22.195 15.031 1.00 28.90 H new ATOM 0 HB3 HIS A 246 -13.935 -21.294 14.535 1.00 28.90 H new ATOM 0 HD1 HIS A 246 -11.533 -22.117 15.084 1.00 31.83 H new ATOM 0 HD2 HIS A 246 -14.342 -24.736 15.753 1.00 29.93 H new ATOM 0 HE1 HIS A 246 -10.442 -24.197 15.330 1.00 33.43 H new ATOM 423 N GLY A 247 -12.238 -20.644 17.654 1.00 30.21 N ATOM 424 CA GLY A 247 -10.995 -19.959 17.962 1.00 30.80 C ATOM 425 C GLY A 247 -10.314 -20.793 19.024 1.00 30.86 C ATOM 426 O GLY A 247 -10.560 -22.030 19.200 1.00 32.30 O ATOM 0 H GLY A 247 -12.385 -21.343 18.134 1.00 30.21 H new ATOM 0 HA2 GLY A 247 -10.437 -19.879 17.172 1.00 30.80 H new ATOM 0 HA3 GLY A 247 -11.164 -19.059 18.282 1.00 30.80 H new ATOM 427 N ASP A 248 -9.427 -20.144 19.768 1.00 30.91 N ATOM 428 CA ASP A 248 -8.697 -20.848 20.811 1.00 31.12 C ATOM 429 C ASP A 248 -9.516 -20.829 22.092 1.00 30.44 C ATOM 430 O ASP A 248 -9.764 -19.734 22.630 1.00 30.04 O ATOM 431 CB ASP A 248 -7.386 -20.141 21.168 1.00 33.03 C ATOM 432 CG ASP A 248 -6.354 -20.166 20.067 1.00 37.02 C ATOM 433 OD1 ASP A 248 -6.551 -20.835 19.022 1.00 41.01 O ATOM 434 OD2 ASP A 248 -5.326 -19.488 20.277 1.00 41.18 O ATOM 0 H ASP A 248 -9.236 -19.309 19.687 1.00 30.91 H new ATOM 0 HA ASP A 248 -8.525 -21.742 20.476 1.00 31.12 H new ATOM 0 HB2 ASP A 248 -7.579 -19.218 21.397 1.00 33.03 H new ATOM 0 HB3 ASP A 248 -7.011 -20.557 21.960 1.00 33.03 H new ATOM 435 N LEU A 249 -9.893 -22.000 22.599 1.00 29.71 N ATOM 436 CA LEU A 249 -10.555 -22.113 23.909 1.00 29.91 C ATOM 437 C LEU A 249 -9.530 -22.030 25.051 1.00 29.10 C ATOM 438 O LEU A 249 -8.621 -22.858 25.173 1.00 29.17 O ATOM 439 CB LEU A 249 -11.372 -23.414 24.001 1.00 28.70 C ATOM 440 CG LEU A 249 -12.112 -23.637 25.341 1.00 30.57 C ATOM 441 CD1 LEU A 249 -13.245 -22.653 25.520 1.00 30.81 C ATOM 442 CD2 LEU A 249 -12.620 -25.090 25.466 1.00 31.69 C ATOM 0 H LEU A 249 -9.775 -22.752 22.199 1.00 29.71 H new ATOM 0 HA LEU A 249 -11.167 -21.366 24.000 1.00 29.91 H new ATOM 0 HB2 LEU A 249 -12.025 -23.420 23.283 1.00 28.70 H new ATOM 0 HB3 LEU A 249 -10.776 -24.164 23.849 1.00 28.70 H new ATOM 0 HG LEU A 249 -11.471 -23.482 26.053 1.00 30.57 H new ATOM 0 HD11 LEU A 249 -13.687 -22.819 26.367 1.00 30.81 H new ATOM 0 HD12 LEU A 249 -12.893 -21.749 25.511 1.00 30.81 H new ATOM 0 HD13 LEU A 249 -13.883 -22.758 24.797 1.00 30.81 H new ATOM 0 HD21 LEU A 249 -13.079 -25.201 26.313 1.00 31.69 H new ATOM 0 HD22 LEU A 249 -13.233 -25.282 24.739 1.00 31.69 H new ATOM 0 HD23 LEU A 249 -11.868 -25.701 25.424 1.00 31.69 H new ATOM 443 N ILE A 250 -9.673 -20.999 25.883 1.00 29.25 N ATOM 444 CA ILE A 250 -8.712 -20.709 26.935 1.00 29.71 C ATOM 445 C ILE A 250 -9.438 -20.456 28.265 1.00 28.45 C ATOM 446 O ILE A 250 -10.638 -20.140 28.226 1.00 28.34 O ATOM 447 CB ILE A 250 -7.796 -19.487 26.520 1.00 29.19 C ATOM 448 CG1 ILE A 250 -8.554 -18.154 26.456 1.00 30.84 C ATOM 449 CG2 ILE A 250 -6.993 -19.792 25.206 1.00 30.29 C ATOM 450 CD1 ILE A 250 -7.718 -16.949 25.897 1.00 30.84 C ATOM 0 H ILE A 250 -10.333 -20.449 25.850 1.00 29.25 H new ATOM 0 HA ILE A 250 -8.134 -21.478 27.060 1.00 29.71 H new ATOM 0 HB ILE A 250 -7.148 -19.374 27.232 1.00 29.19 H new ATOM 0 HG12 ILE A 250 -9.341 -18.270 25.901 1.00 30.84 H new ATOM 0 HG13 ILE A 250 -8.865 -17.930 27.347 1.00 30.84 H new ATOM 0 HG21 ILE A 250 -6.442 -19.027 24.978 1.00 30.29 H new ATOM 0 HG22 ILE A 250 -6.427 -20.567 25.345 1.00 30.29 H new ATOM 0 HG23 ILE A 250 -7.613 -19.971 24.482 1.00 30.29 H new ATOM 0 HD11 ILE A 250 -8.267 -16.150 25.890 1.00 30.84 H new ATOM 0 HD12 ILE A 250 -6.943 -16.803 26.462 1.00 30.84 H new ATOM 0 HD13 ILE A 250 -7.426 -17.149 24.994 1.00 30.84 H new ATOM 451 N GLU A 251 -8.733 -20.513 29.390 1.00 28.66 N ATOM 452 CA GLU A 251 -9.331 -20.148 30.667 1.00 28.69 C ATOM 453 C GLU A 251 -8.926 -18.735 31.094 1.00 28.58 C ATOM 454 O GLU A 251 -8.239 -18.019 30.364 1.00 29.15 O ATOM 455 CB GLU A 251 -9.028 -21.192 31.752 1.00 29.01 C ATOM 456 CG GLU A 251 -7.574 -21.580 31.842 1.00 31.65 C ATOM 457 CD GLU A 251 -6.697 -20.479 32.446 1.00 35.60 C ATOM 458 OE1 GLU A 251 -6.776 -20.232 33.678 1.00 36.78 O ATOM 459 OE2 GLU A 251 -5.949 -19.853 31.661 1.00 39.41 O ATOM 0 H GLU A 251 -7.910 -20.759 29.435 1.00 28.66 H new ATOM 0 HA GLU A 251 -10.294 -20.140 30.547 1.00 28.69 H new ATOM 0 HB2 GLU A 251 -9.314 -20.844 32.611 1.00 29.01 H new ATOM 0 HB3 GLU A 251 -9.555 -21.988 31.578 1.00 29.01 H new ATOM 0 HG2 GLU A 251 -7.491 -22.383 32.379 1.00 31.65 H new ATOM 0 HG3 GLU A 251 -7.247 -21.797 30.955 1.00 31.65 H new ATOM 460 N ILE A 252 -9.364 -18.330 32.279 1.00 30.20 N ATOM 461 CA ILE A 252 -9.338 -16.898 32.648 1.00 32.35 C ATOM 462 C ILE A 252 -7.937 -16.266 32.731 1.00 30.83 C ATOM 463 O ILE A 252 -7.738 -15.137 32.269 1.00 32.44 O ATOM 464 CB ILE A 252 -10.130 -16.639 33.995 1.00 33.11 C ATOM 465 CG1 ILE A 252 -10.544 -15.138 34.072 1.00 33.44 C ATOM 466 CG2 ILE A 252 -9.432 -17.269 35.220 1.00 34.04 C ATOM 467 CD1 ILE A 252 -11.282 -14.745 35.311 1.00 34.30 C ATOM 0 H ILE A 252 -9.679 -18.853 32.885 1.00 30.20 H new ATOM 0 HA ILE A 252 -9.781 -16.453 31.909 1.00 32.35 H new ATOM 0 HB ILE A 252 -10.973 -17.119 34.005 1.00 33.11 H new ATOM 0 HG12 ILE A 252 -9.745 -14.593 34.002 1.00 33.44 H new ATOM 0 HG13 ILE A 252 -11.098 -14.930 33.303 1.00 33.44 H new ATOM 0 HG21 ILE A 252 -9.951 -17.085 36.019 1.00 34.04 H new ATOM 0 HG22 ILE A 252 -9.361 -18.228 35.095 1.00 34.04 H new ATOM 0 HG23 ILE A 252 -8.545 -16.890 35.317 1.00 34.04 H new ATOM 0 HD11 ILE A 252 -11.498 -13.800 35.273 1.00 34.30 H new ATOM 0 HD12 ILE A 252 -12.101 -15.261 35.378 1.00 34.30 H new ATOM 0 HD13 ILE A 252 -10.727 -14.918 36.087 1.00 34.30 H new ATOM 468 N THR A 253 -6.973 -17.025 33.231 1.00 31.30 N ATOM 469 CA THR A 253 -5.637 -16.505 33.418 1.00 31.02 C ATOM 470 C THR A 253 -5.002 -16.201 32.074 1.00 31.02 C ATOM 471 O THR A 253 -4.473 -15.100 31.853 1.00 31.29 O ATOM 472 CB THR A 253 -4.799 -17.519 34.168 1.00 29.92 C ATOM 473 OG1 THR A 253 -5.441 -17.788 35.420 1.00 34.69 O ATOM 474 CG2 THR A 253 -3.413 -16.971 34.423 1.00 36.22 C ATOM 0 H THR A 253 -7.076 -17.845 33.468 1.00 31.30 H new ATOM 0 HA THR A 253 -5.684 -15.684 33.933 1.00 31.02 H new ATOM 0 HB THR A 253 -4.717 -18.330 33.642 1.00 29.92 H new ATOM 0 HG1 THR A 253 -4.990 -18.351 35.851 1.00 34.69 H new ATOM 0 HG21 THR A 253 -2.888 -17.630 34.903 1.00 36.22 H new ATOM 0 HG22 THR A 253 -2.983 -16.770 33.577 1.00 36.22 H new ATOM 0 HG23 THR A 253 -3.478 -16.161 34.953 1.00 36.22 H new ATOM 475 N ASP A 254 -5.112 -17.145 31.139 1.00 29.52 N ATOM 476 CA ASP A 254 -4.595 -16.896 29.807 1.00 31.16 C ATOM 477 C ASP A 254 -5.361 -15.752 29.136 1.00 30.36 C ATOM 478 O ASP A 254 -4.775 -14.897 28.474 1.00 31.21 O ATOM 479 CB ASP A 254 -4.641 -18.152 28.938 1.00 32.80 C ATOM 480 CG ASP A 254 -3.737 -18.038 27.683 1.00 37.55 C ATOM 481 OD1 ASP A 254 -2.631 -17.423 27.760 1.00 43.50 O ATOM 482 OD2 ASP A 254 -4.098 -18.611 26.640 1.00 42.73 O ATOM 0 H ASP A 254 -5.474 -17.916 31.256 1.00 29.52 H new ATOM 0 HA ASP A 254 -3.665 -16.637 29.900 1.00 31.16 H new ATOM 0 HB2 ASP A 254 -4.363 -18.917 29.465 1.00 32.80 H new ATOM 0 HB3 ASP A 254 -5.556 -18.317 28.660 1.00 32.80 H new ATOM 483 N ALA A 255 -6.681 -15.738 29.268 1.00 29.52 N ATOM 484 CA ALA A 255 -7.422 -14.637 28.673 1.00 29.94 C ATOM 485 C ALA A 255 -6.928 -13.240 29.100 1.00 29.74 C ATOM 486 O ALA A 255 -6.774 -12.342 28.213 1.00 30.08 O ATOM 487 CB ALA A 255 -8.932 -14.819 28.864 1.00 30.13 C ATOM 0 H ALA A 255 -7.150 -16.329 29.680 1.00 29.52 H new ATOM 0 HA ALA A 255 -7.240 -14.672 27.721 1.00 29.94 H new ATOM 0 HB1 ALA A 255 -9.402 -14.073 28.459 1.00 30.13 H new ATOM 0 HB2 ALA A 255 -9.214 -15.646 28.442 1.00 30.13 H new ATOM 0 HB3 ALA A 255 -9.137 -14.853 29.812 1.00 30.13 H new ATOM 488 N LYS A 256 -6.657 -13.072 30.399 1.00 32.52 N ATOM 489 CA LYS A 256 -6.166 -11.796 30.927 1.00 33.60 C ATOM 490 C LYS A 256 -4.827 -11.409 30.369 1.00 33.58 C ATOM 491 O LYS A 256 -4.641 -10.251 29.980 1.00 33.87 O ATOM 492 CB LYS A 256 -6.114 -11.800 32.439 1.00 33.91 C ATOM 493 CG LYS A 256 -7.482 -11.827 33.001 1.00 36.26 C ATOM 494 CD LYS A 256 -7.398 -11.777 34.463 1.00 38.52 C ATOM 495 CE LYS A 256 -8.769 -11.786 35.022 1.00 40.59 C ATOM 496 NZ LYS A 256 -8.644 -11.811 36.482 1.00 38.57 N ATOM 0 H LYS A 256 -6.752 -13.688 30.992 1.00 32.52 H new ATOM 0 HA LYS A 256 -6.807 -11.128 30.637 1.00 33.60 H new ATOM 0 HB2 LYS A 256 -5.615 -12.572 32.749 1.00 33.91 H new ATOM 0 HB3 LYS A 256 -5.644 -11.013 32.755 1.00 33.91 H new ATOM 0 HG2 LYS A 256 -7.996 -11.074 32.669 1.00 36.26 H new ATOM 0 HG3 LYS A 256 -7.944 -12.632 32.719 1.00 36.26 H new ATOM 0 HD2 LYS A 256 -6.895 -12.536 34.796 1.00 38.52 H new ATOM 0 HD3 LYS A 256 -6.926 -10.978 34.745 1.00 38.52 H new ATOM 0 HE2 LYS A 256 -9.261 -11.001 34.734 1.00 40.59 H new ATOM 0 HE3 LYS A 256 -9.261 -12.560 34.708 1.00 40.59 H new ATOM 0 HZ1 LYS A 256 -9.455 -11.817 36.850 1.00 38.57 H new ATOM 0 HZ2 LYS A 256 -8.201 -12.542 36.730 1.00 38.57 H new ATOM 0 HZ3 LYS A 256 -8.200 -11.089 36.755 1.00 38.57 H new ATOM 497 N LYS A 257 -3.920 -12.386 30.314 1.00 33.92 N ATOM 498 CA LYS A 257 -2.600 -12.204 29.706 1.00 35.07 C ATOM 499 C LYS A 257 -2.772 -11.718 28.279 1.00 33.78 C ATOM 500 O LYS A 257 -2.159 -10.731 27.875 1.00 34.57 O ATOM 501 CB LYS A 257 -1.784 -13.510 29.740 1.00 34.23 C ATOM 502 CG LYS A 257 -0.263 -13.311 29.696 1.00 38.49 C ATOM 503 CD LYS A 257 0.525 -14.588 29.304 1.00 37.82 C ATOM 504 CE LYS A 257 0.597 -14.750 27.762 1.00 41.88 C ATOM 505 NZ LYS A 257 -0.631 -15.350 27.132 1.00 43.09 N ATOM 0 H LYS A 257 -4.053 -13.175 30.629 1.00 33.92 H new ATOM 0 HA LYS A 257 -2.108 -11.542 30.217 1.00 35.07 H new ATOM 0 HB2 LYS A 257 -2.012 -13.999 30.546 1.00 34.23 H new ATOM 0 HB3 LYS A 257 -2.048 -14.063 28.988 1.00 34.23 H new ATOM 0 HG2 LYS A 257 -0.056 -12.606 29.063 1.00 38.49 H new ATOM 0 HG3 LYS A 257 0.040 -13.008 30.566 1.00 38.49 H new ATOM 0 HD2 LYS A 257 1.422 -14.543 29.669 1.00 37.82 H new ATOM 0 HD3 LYS A 257 0.099 -15.367 29.694 1.00 37.82 H new ATOM 0 HE2 LYS A 257 0.756 -13.879 27.365 1.00 41.88 H new ATOM 0 HE3 LYS A 257 1.362 -15.305 27.543 1.00 41.88 H new ATOM 0 HZ1 LYS A 257 -0.410 -15.740 26.363 1.00 43.09 H new ATOM 0 HZ2 LYS A 257 -0.981 -15.956 27.682 1.00 43.09 H new ATOM 0 HZ3 LYS A 257 -1.229 -14.709 26.978 1.00 43.09 H new ATOM 506 N ARG A 258 -3.657 -12.360 27.515 1.00 32.56 N ATOM 507 CA ARG A 258 -3.789 -11.994 26.123 1.00 32.31 C ATOM 508 C ARG A 258 -4.343 -10.571 25.902 1.00 33.46 C ATOM 509 O ARG A 258 -3.886 -9.858 25.006 1.00 35.01 O ATOM 510 CB ARG A 258 -4.646 -13.034 25.417 1.00 30.75 C ATOM 511 CG ARG A 258 -3.881 -14.328 25.156 1.00 29.58 C ATOM 512 CD ARG A 258 -4.772 -15.320 24.444 1.00 30.18 C ATOM 513 NE ARG A 258 -4.179 -16.667 24.374 1.00 34.48 N ATOM 514 CZ ARG A 258 -4.465 -17.573 23.430 1.00 32.76 C ATOM 515 NH1 ARG A 258 -5.307 -17.293 22.436 1.00 34.61 N ATOM 516 NH2 ARG A 258 -3.870 -18.764 23.473 1.00 36.24 N ATOM 0 H ARG A 258 -4.174 -12.993 27.782 1.00 32.56 H new ATOM 0 HA ARG A 258 -2.897 -11.978 25.741 1.00 32.31 H new ATOM 0 HB2 ARG A 258 -5.429 -13.226 25.956 1.00 30.75 H new ATOM 0 HB3 ARG A 258 -4.963 -12.672 24.575 1.00 30.75 H new ATOM 0 HG2 ARG A 258 -3.094 -14.145 24.619 1.00 29.58 H new ATOM 0 HG3 ARG A 258 -3.571 -14.704 25.995 1.00 29.58 H new ATOM 0 HD2 ARG A 258 -5.626 -15.370 24.902 1.00 30.18 H new ATOM 0 HD3 ARG A 258 -4.951 -15.002 23.545 1.00 30.18 H new ATOM 0 HE ARG A 258 -3.610 -16.886 24.981 1.00 34.48 H new ATOM 0 HH11 ARG A 258 -5.678 -16.518 22.392 1.00 34.61 H new ATOM 0 HH12 ARG A 258 -5.479 -17.887 21.838 1.00 34.61 H new ATOM 0 HH21 ARG A 258 -3.311 -18.943 24.101 1.00 36.24 H new ATOM 0 HH22 ARG A 258 -4.045 -19.354 22.873 1.00 36.24 H new ATOM 517 N GLU A 259 -5.350 -10.184 26.690 1.00 34.68 N ATOM 518 CA GLU A 259 -5.989 -8.853 26.583 1.00 35.47 C ATOM 519 C GLU A 259 -4.983 -7.719 26.815 1.00 35.95 C ATOM 520 O GLU A 259 -4.991 -6.699 26.105 1.00 36.50 O ATOM 521 CB GLU A 259 -7.074 -8.706 27.654 1.00 36.74 C ATOM 522 CG GLU A 259 -8.322 -9.458 27.415 1.00 36.43 C ATOM 523 CD GLU A 259 -9.364 -8.686 26.596 1.00 43.28 C ATOM 524 OE1 GLU A 259 -9.047 -7.601 26.029 1.00 45.61 O ATOM 525 OE2 GLU A 259 -10.517 -9.183 26.501 1.00 46.39 O ATOM 0 H GLU A 259 -5.687 -10.682 27.305 1.00 34.68 H new ATOM 0 HA GLU A 259 -6.357 -8.791 25.688 1.00 35.47 H new ATOM 0 HB2 GLU A 259 -6.704 -8.989 28.505 1.00 36.74 H new ATOM 0 HB3 GLU A 259 -7.295 -7.765 27.739 1.00 36.74 H new ATOM 0 HG2 GLU A 259 -8.108 -10.284 26.954 1.00 36.43 H new ATOM 0 HG3 GLU A 259 -8.711 -9.702 28.269 1.00 36.43 H new ATOM 526 N ALA A 260 -4.136 -7.917 27.818 1.00 35.10 N ATOM 527 CA ALA A 260 -3.090 -6.943 28.167 1.00 35.56 C ATOM 528 C ALA A 260 -2.170 -6.699 26.968 1.00 35.96 C ATOM 529 O ALA A 260 -1.760 -5.546 26.696 1.00 36.87 O ATOM 530 CB ALA A 260 -2.316 -7.401 29.400 1.00 35.44 C ATOM 0 H ALA A 260 -4.146 -8.616 28.319 1.00 35.10 H new ATOM 0 HA ALA A 260 -3.509 -6.097 28.391 1.00 35.56 H new ATOM 0 HB1 ALA A 260 -1.632 -6.747 29.614 1.00 35.44 H new ATOM 0 HB2 ALA A 260 -2.925 -7.489 30.150 1.00 35.44 H new ATOM 0 HB3 ALA A 260 -1.899 -8.258 29.220 1.00 35.44 H new ATOM 531 N LEU A 261 -1.879 -7.778 26.243 1.00 34.71 N ATOM 532 CA LEU A 261 -1.055 -7.743 25.044 1.00 34.70 C ATOM 533 C LEU A 261 -1.777 -7.086 23.873 1.00 34.97 C ATOM 534 O LEU A 261 -1.231 -6.202 23.195 1.00 34.13 O ATOM 535 CB LEU A 261 -0.607 -9.162 24.683 1.00 34.65 C ATOM 536 CG LEU A 261 0.370 -9.741 25.733 1.00 35.41 C ATOM 537 CD1 LEU A 261 0.639 -11.223 25.494 1.00 37.43 C ATOM 538 CD2 LEU A 261 1.692 -8.951 25.831 1.00 36.18 C ATOM 0 H LEU A 261 -2.163 -8.565 26.441 1.00 34.71 H new ATOM 0 HA LEU A 261 -0.274 -7.200 25.232 1.00 34.70 H new ATOM 0 HB2 LEU A 261 -1.384 -9.738 24.612 1.00 34.65 H new ATOM 0 HB3 LEU A 261 -0.179 -9.154 23.813 1.00 34.65 H new ATOM 0 HG LEU A 261 -0.075 -9.646 26.590 1.00 35.41 H new ATOM 0 HD11 LEU A 261 1.254 -11.553 26.168 1.00 37.43 H new ATOM 0 HD12 LEU A 261 -0.195 -11.716 25.548 1.00 37.43 H new ATOM 0 HD13 LEU A 261 1.029 -11.343 24.614 1.00 37.43 H new ATOM 0 HD21 LEU A 261 2.263 -9.357 26.502 1.00 36.18 H new ATOM 0 HD22 LEU A 261 2.142 -8.965 24.972 1.00 36.18 H new ATOM 0 HD23 LEU A 261 1.503 -8.033 26.081 1.00 36.18 H new ATOM 539 N TYR A 262 -3.019 -7.508 23.649 1.00 34.75 N ATOM 540 CA TYR A 262 -3.811 -6.967 22.561 1.00 35.89 C ATOM 541 C TYR A 262 -4.044 -5.451 22.660 1.00 36.85 C ATOM 542 O TYR A 262 -4.057 -4.744 21.648 1.00 37.14 O ATOM 543 CB TYR A 262 -5.168 -7.687 22.496 1.00 35.38 C ATOM 544 CG TYR A 262 -5.109 -9.180 22.168 1.00 34.99 C ATOM 545 CD1 TYR A 262 -4.100 -9.713 21.362 1.00 34.93 C ATOM 546 CD2 TYR A 262 -6.124 -10.040 22.602 1.00 35.28 C ATOM 547 CE1 TYR A 262 -4.063 -11.066 21.044 1.00 35.03 C ATOM 548 CE2 TYR A 262 -6.113 -11.406 22.277 1.00 32.59 C ATOM 549 CZ TYR A 262 -5.088 -11.908 21.500 1.00 33.55 C ATOM 550 OH TYR A 262 -5.053 -13.246 21.190 1.00 34.43 O ATOM 0 H TYR A 262 -3.418 -8.108 24.119 1.00 34.75 H new ATOM 0 HA TYR A 262 -3.299 -7.119 21.751 1.00 35.89 H new ATOM 0 HB2 TYR A 262 -5.615 -7.577 23.350 1.00 35.38 H new ATOM 0 HB3 TYR A 262 -5.718 -7.247 21.829 1.00 35.38 H new ATOM 0 HD1 TYR A 262 -3.438 -9.150 21.031 1.00 34.93 H new ATOM 0 HD2 TYR A 262 -6.820 -9.700 23.116 1.00 35.28 H new ATOM 0 HE1 TYR A 262 -3.365 -11.409 20.534 1.00 35.03 H new ATOM 0 HE2 TYR A 262 -6.789 -11.967 22.582 1.00 32.59 H new ATOM 0 HH TYR A 262 -5.675 -13.643 21.591 1.00 34.43 H new ATOM 551 N ALA A 263 -4.270 -4.963 23.874 1.00 38.28 N ATOM 552 CA ALA A 263 -4.569 -3.552 24.099 1.00 40.14 C ATOM 553 C ALA A 263 -3.417 -2.624 23.670 1.00 41.24 C ATOM 554 O ALA A 263 -3.640 -1.451 23.354 1.00 41.88 O ATOM 555 CB ALA A 263 -4.962 -3.313 25.563 1.00 39.18 C ATOM 0 H ALA A 263 -4.255 -5.439 24.590 1.00 38.28 H new ATOM 0 HA ALA A 263 -5.324 -3.326 23.534 1.00 40.14 H new ATOM 0 HB1 ALA A 263 -5.157 -2.372 25.696 1.00 39.18 H new ATOM 0 HB2 ALA A 263 -5.748 -3.840 25.777 1.00 39.18 H new ATOM 0 HB3 ALA A 263 -4.229 -3.576 26.142 1.00 39.18 H new ATOM 556 N GLN A 264 -2.197 -3.160 23.644 1.00 42.38 N ATOM 557 CA GLN A 264 -1.024 -2.377 23.272 1.00 43.78 C ATOM 558 C GLN A 264 -0.932 -2.192 21.731 1.00 44.51 C ATOM 559 O GLN A 264 -0.028 -1.518 21.227 1.00 43.83 O ATOM 560 CB GLN A 264 0.236 -2.997 23.914 1.00 43.71 C ATOM 561 CG GLN A 264 0.136 -3.074 25.462 1.00 44.20 C ATOM 562 CD GLN A 264 1.256 -3.868 26.147 1.00 44.93 C ATOM 563 OE1 GLN A 264 1.644 -4.950 25.699 1.00 46.98 O ATOM 564 NE2 GLN A 264 1.759 -3.334 27.264 1.00 47.20 N ATOM 0 H GLN A 264 -2.029 -3.980 23.840 1.00 42.38 H new ATOM 0 HA GLN A 264 -1.102 -1.476 23.624 1.00 43.78 H new ATOM 0 HB2 GLN A 264 0.373 -3.888 23.557 1.00 43.71 H new ATOM 0 HB3 GLN A 264 1.013 -2.471 23.669 1.00 43.71 H new ATOM 0 HG2 GLN A 264 0.134 -2.171 25.818 1.00 44.20 H new ATOM 0 HG3 GLN A 264 -0.716 -3.474 25.698 1.00 44.20 H new ATOM 0 HE21 GLN A 264 1.466 -2.577 27.549 1.00 47.20 H new ATOM 0 HE22 GLN A 264 2.376 -3.747 27.698 1.00 47.20 H new ATOM 565 N ASP A 265 -1.898 -2.763 21.000 1.00 45.23 N ATOM 566 CA ASP A 265 -1.972 -2.646 19.533 1.00 46.42 C ATOM 567 C ASP A 265 -3.395 -2.319 18.979 1.00 46.64 C ATOM 568 O ASP A 265 -4.254 -3.200 18.910 1.00 46.57 O ATOM 569 CB ASP A 265 -1.381 -3.916 18.884 1.00 46.30 C ATOM 570 CG ASP A 265 -1.154 -3.779 17.374 1.00 48.36 C ATOM 571 OD1 ASP A 265 -1.320 -2.670 16.806 1.00 50.51 O ATOM 572 OD2 ASP A 265 -0.806 -4.803 16.742 1.00 48.87 O ATOM 0 H ASP A 265 -2.533 -3.232 21.342 1.00 45.23 H new ATOM 0 HA ASP A 265 -1.439 -1.874 19.287 1.00 46.42 H new ATOM 0 HB2 ASP A 265 -0.537 -4.128 19.313 1.00 46.30 H new ATOM 0 HB3 ASP A 265 -1.978 -4.663 19.048 1.00 46.30 H new ATOM 573 N PRO A 266 -3.631 -1.058 18.536 1.00 47.02 N ATOM 574 CA PRO A 266 -4.951 -0.624 18.009 1.00 46.98 C ATOM 575 C PRO A 266 -5.474 -1.437 16.817 1.00 46.99 C ATOM 576 O PRO A 266 -6.706 -1.582 16.646 1.00 47.40 O ATOM 577 CB PRO A 266 -4.698 0.821 17.554 1.00 47.30 C ATOM 578 CG PRO A 266 -3.505 1.261 18.298 1.00 47.50 C ATOM 579 CD PRO A 266 -2.645 0.041 18.499 1.00 47.34 C ATOM 0 HA PRO A 266 -5.629 -0.737 18.693 1.00 46.98 H new ATOM 0 HB2 PRO A 266 -4.549 0.865 16.597 1.00 47.30 H new ATOM 0 HB3 PRO A 266 -5.461 1.388 17.749 1.00 47.30 H new ATOM 0 HG2 PRO A 266 -3.024 1.944 17.805 1.00 47.50 H new ATOM 0 HG3 PRO A 266 -3.755 1.650 19.151 1.00 47.50 H new ATOM 0 HD2 PRO A 266 -2.008 -0.072 17.776 1.00 47.34 H new ATOM 0 HD3 PRO A 266 -2.134 0.093 19.322 1.00 47.34 H new ATOM 580 N SER A 267 -4.558 -1.962 16.004 1.00 46.32 N ATOM 581 CA SER A 267 -4.930 -2.732 14.808 1.00 45.94 C ATOM 582 C SER A 267 -5.411 -4.174 15.082 1.00 44.69 C ATOM 583 O SER A 267 -5.912 -4.855 14.172 1.00 45.02 O ATOM 584 CB SER A 267 -3.756 -2.758 13.826 1.00 46.34 C ATOM 585 OG SER A 267 -2.827 -3.770 14.184 1.00 48.45 O ATOM 0 H SER A 267 -3.710 -1.885 16.125 1.00 46.32 H new ATOM 0 HA SER A 267 -5.695 -2.271 14.431 1.00 45.94 H new ATOM 0 HB2 SER A 267 -4.084 -2.916 12.927 1.00 46.34 H new ATOM 0 HB3 SER A 267 -3.314 -1.894 13.819 1.00 46.34 H new ATOM 0 HG SER A 267 -2.393 -3.525 14.860 1.00 48.45 H new ATOM 586 N THR A 268 -5.231 -4.638 16.314 1.00 43.60 N ATOM 587 CA THR A 268 -5.628 -6.001 16.730 1.00 41.65 C ATOM 588 C THR A 268 -7.136 -6.342 16.525 1.00 40.37 C ATOM 589 O THR A 268 -7.502 -7.350 15.884 1.00 40.82 O ATOM 590 CB THR A 268 -5.201 -6.263 18.207 1.00 41.80 C ATOM 591 OG1 THR A 268 -3.776 -6.160 18.295 1.00 42.62 O ATOM 592 CG2 THR A 268 -5.602 -7.631 18.639 1.00 40.98 C ATOM 0 H THR A 268 -4.873 -4.175 16.944 1.00 43.60 H new ATOM 0 HA THR A 268 -5.153 -6.599 16.132 1.00 41.65 H new ATOM 0 HB THR A 268 -5.636 -5.611 18.779 1.00 41.80 H new ATOM 0 HG1 THR A 268 -3.533 -6.298 19.087 1.00 42.62 H new ATOM 0 HG21 THR A 268 -5.328 -7.774 19.558 1.00 40.98 H new ATOM 0 HG22 THR A 268 -6.565 -7.723 18.571 1.00 40.98 H new ATOM 0 HG23 THR A 268 -5.174 -8.289 18.069 1.00 40.98 H new ATOM 593 N GLY A 269 -8.008 -5.502 17.042 1.00 38.21 N ATOM 594 CA GLY A 269 -9.401 -5.789 16.921 1.00 34.53 C ATOM 595 C GLY A 269 -9.825 -6.715 18.074 1.00 32.21 C ATOM 596 O GLY A 269 -8.994 -7.222 18.840 1.00 33.07 O ATOM 0 H GLY A 269 -7.812 -4.775 17.458 1.00 38.21 H new ATOM 0 HA2 GLY A 269 -9.916 -4.967 16.945 1.00 34.53 H new ATOM 0 HA3 GLY A 269 -9.583 -6.212 16.067 1.00 34.53 H new ATOM 597 N CYS A 270 -11.126 -6.871 18.182 1.00 31.04 N ATOM 598 CA CYS A 270 -11.753 -7.361 19.398 1.00 31.15 C ATOM 599 C CYS A 270 -12.555 -8.627 19.074 1.00 30.59 C ATOM 600 O CYS A 270 -13.668 -8.534 18.549 1.00 32.22 O ATOM 601 CB CYS A 270 -12.673 -6.310 20.008 1.00 31.15 C ATOM 602 SG CYS A 270 -11.776 -4.814 20.564 1.00 31.20 S ATOM 0 H CYS A 270 -11.680 -6.695 17.548 1.00 31.04 H new ATOM 0 HA CYS A 270 -11.059 -7.562 20.045 1.00 31.15 H new ATOM 0 HB2 CYS A 270 -13.343 -6.055 19.355 1.00 31.15 H new ATOM 0 HB3 CYS A 270 -13.144 -6.698 20.762 1.00 31.15 H new ATOM 0 HG CYS A 270 -12.496 -3.858 20.473 1.00 31.20 H new ATOM 603 N TYR A 271 -11.936 -9.773 19.373 1.00 31.23 N ATOM 604 CA TYR A 271 -12.464 -11.089 18.968 1.00 29.93 C ATOM 605 C TYR A 271 -12.578 -12.070 20.130 1.00 31.09 C ATOM 606 O TYR A 271 -12.791 -13.321 19.896 1.00 32.06 O ATOM 607 CB TYR A 271 -11.599 -11.751 17.899 1.00 31.44 C ATOM 608 CG TYR A 271 -11.518 -10.969 16.608 1.00 30.34 C ATOM 609 CD1 TYR A 271 -12.431 -11.196 15.557 1.00 29.40 C ATOM 610 CD2 TYR A 271 -10.541 -9.979 16.428 1.00 30.32 C ATOM 611 CE1 TYR A 271 -12.352 -10.470 14.389 1.00 31.29 C ATOM 612 CE2 TYR A 271 -10.493 -9.198 15.229 1.00 29.29 C ATOM 613 CZ TYR A 271 -11.401 -9.467 14.217 1.00 30.62 C ATOM 614 OH TYR A 271 -11.318 -8.714 13.041 1.00 34.65 O ATOM 0 H TYR A 271 -11.200 -9.813 19.815 1.00 31.23 H new ATOM 0 HA TYR A 271 -13.348 -10.897 18.618 1.00 29.93 H new ATOM 0 HB2 TYR A 271 -10.703 -11.873 18.250 1.00 31.44 H new ATOM 0 HB3 TYR A 271 -11.952 -12.634 17.710 1.00 31.44 H new ATOM 0 HD1 TYR A 271 -13.093 -11.842 15.654 1.00 29.40 H new ATOM 0 HD2 TYR A 271 -9.914 -9.827 17.098 1.00 30.32 H new ATOM 0 HE1 TYR A 271 -12.948 -10.654 13.699 1.00 31.29 H new ATOM 0 HE2 TYR A 271 -9.863 -8.521 15.131 1.00 29.29 H new ATOM 0 HH TYR A 271 -12.047 -8.759 12.627 1.00 34.65 H new ATOM 615 N MET A 272 -12.437 -11.601 21.356 1.00 29.71 N ATOM 616 CA MET A 272 -12.529 -12.511 22.516 1.00 29.59 C ATOM 617 C MET A 272 -13.983 -12.644 22.982 1.00 31.23 C ATOM 618 O MET A 272 -14.690 -11.634 23.230 1.00 33.00 O ATOM 619 CB MET A 272 -11.647 -11.974 23.641 1.00 30.04 C ATOM 620 CG MET A 272 -10.241 -11.804 23.130 1.00 30.62 C ATOM 621 SD MET A 272 -9.090 -11.255 24.392 0.50 26.63 S ATOM 622 CE MET A 272 -8.797 -12.817 25.218 1.00 26.34 C ATOM 0 H MET A 272 -12.290 -10.776 21.550 1.00 29.71 H new ATOM 0 HA MET A 272 -12.219 -13.394 22.260 1.00 29.59 H new ATOM 0 HB2 MET A 272 -11.992 -11.125 23.960 1.00 30.04 H new ATOM 0 HB3 MET A 272 -11.657 -12.585 24.394 1.00 30.04 H new ATOM 0 HG2 MET A 272 -9.932 -12.648 22.764 1.00 30.62 H new ATOM 0 HG3 MET A 272 -10.243 -11.163 22.402 1.00 30.62 H new ATOM 0 HE1 MET A 272 -8.127 -12.697 25.909 1.00 26.34 H new ATOM 0 HE2 MET A 272 -9.622 -13.131 25.620 1.00 26.34 H new ATOM 0 HE3 MET A 272 -8.483 -13.470 24.573 1.00 26.34 H new ATOM 623 N TYR A 273 -14.419 -13.885 23.174 1.00 29.52 N ATOM 624 CA TYR A 273 -15.772 -14.217 23.513 1.00 29.70 C ATOM 625 C TYR A 273 -15.795 -14.999 24.838 1.00 29.11 C ATOM 626 O TYR A 273 -15.444 -16.230 24.911 1.00 28.03 O ATOM 627 CB TYR A 273 -16.374 -15.078 22.412 1.00 30.13 C ATOM 628 CG TYR A 273 -17.871 -14.990 22.311 1.00 27.97 C ATOM 629 CD1 TYR A 273 -18.675 -14.695 23.426 1.00 30.46 C ATOM 630 CD2 TYR A 273 -18.466 -15.195 21.086 1.00 27.85 C ATOM 631 CE1 TYR A 273 -20.051 -14.588 23.294 1.00 28.29 C ATOM 632 CE2 TYR A 273 -19.846 -15.063 20.932 1.00 29.06 C ATOM 633 CZ TYR A 273 -20.616 -14.801 22.046 1.00 29.72 C ATOM 634 OH TYR A 273 -21.985 -14.694 21.894 1.00 30.51 O ATOM 0 H TYR A 273 -13.908 -14.573 23.105 1.00 29.52 H new ATOM 0 HA TYR A 273 -16.288 -13.401 23.609 1.00 29.70 H new ATOM 0 HB2 TYR A 273 -15.987 -14.816 21.562 1.00 30.13 H new ATOM 0 HB3 TYR A 273 -16.124 -16.003 22.565 1.00 30.13 H new ATOM 0 HD1 TYR A 273 -18.281 -14.571 24.259 1.00 30.46 H new ATOM 0 HD2 TYR A 273 -17.942 -15.424 20.353 1.00 27.85 H new ATOM 0 HE1 TYR A 273 -20.584 -14.378 24.027 1.00 28.29 H new ATOM 0 HE2 TYR A 273 -20.240 -15.150 20.094 1.00 29.06 H new ATOM 0 HH TYR A 273 -22.276 -14.087 22.397 1.00 30.51 H new ATOM 635 N TYR A 274 -16.196 -14.317 25.902 1.00 27.80 N ATOM 636 CA TYR A 274 -16.181 -14.871 27.249 1.00 28.20 C ATOM 637 C TYR A 274 -17.501 -15.546 27.648 1.00 29.33 C ATOM 638 O TYR A 274 -18.572 -15.131 27.182 1.00 30.14 O ATOM 639 CB TYR A 274 -15.905 -13.750 28.240 1.00 29.42 C ATOM 640 CG TYR A 274 -14.515 -13.167 28.153 1.00 28.89 C ATOM 641 CD1 TYR A 274 -13.490 -13.673 28.958 1.00 28.34 C ATOM 642 CD2 TYR A 274 -14.230 -12.132 27.275 1.00 29.08 C ATOM 643 CE1 TYR A 274 -12.229 -13.135 28.909 1.00 29.25 C ATOM 644 CE2 TYR A 274 -12.948 -11.594 27.221 1.00 28.49 C ATOM 645 CZ TYR A 274 -11.974 -12.111 28.035 1.00 28.22 C ATOM 646 OH TYR A 274 -10.700 -11.574 28.008 1.00 33.15 O ATOM 0 H TYR A 274 -16.488 -13.509 25.862 1.00 27.80 H new ATOM 0 HA TYR A 274 -15.490 -15.551 27.263 1.00 28.20 H new ATOM 0 HB2 TYR A 274 -16.551 -13.041 28.097 1.00 29.42 H new ATOM 0 HB3 TYR A 274 -16.047 -14.086 29.139 1.00 29.42 H new ATOM 0 HD1 TYR A 274 -13.665 -14.382 29.533 1.00 28.34 H new ATOM 0 HD2 TYR A 274 -14.897 -11.797 26.721 1.00 29.08 H new ATOM 0 HE1 TYR A 274 -11.556 -13.461 29.462 1.00 29.25 H new ATOM 0 HE2 TYR A 274 -12.755 -10.893 26.641 1.00 28.49 H new ATOM 0 HH TYR A 274 -10.702 -10.870 27.549 1.00 33.15 H new ATOM 647 N PHE A 275 -17.421 -16.606 28.445 1.00 30.19 N ATOM 648 CA PHE A 275 -18.585 -17.296 28.956 1.00 31.02 C ATOM 649 C PHE A 275 -18.260 -18.026 30.240 1.00 30.87 C ATOM 650 O PHE A 275 -17.099 -18.124 30.633 1.00 30.35 O ATOM 651 CB PHE A 275 -19.174 -18.235 27.900 1.00 31.76 C ATOM 652 CG PHE A 275 -18.247 -19.364 27.476 1.00 31.19 C ATOM 653 CD1 PHE A 275 -18.393 -20.626 28.046 1.00 31.87 C ATOM 654 CD2 PHE A 275 -17.246 -19.164 26.545 1.00 30.46 C ATOM 655 CE1 PHE A 275 -17.533 -21.680 27.681 1.00 36.08 C ATOM 656 CE2 PHE A 275 -16.411 -20.162 26.166 1.00 29.53 C ATOM 657 CZ PHE A 275 -16.554 -21.447 26.708 1.00 32.10 C ATOM 0 H PHE A 275 -16.675 -16.945 28.705 1.00 30.19 H new ATOM 0 HA PHE A 275 -19.263 -16.635 29.163 1.00 31.02 H new ATOM 0 HB2 PHE A 275 -19.995 -18.618 28.246 1.00 31.76 H new ATOM 0 HB3 PHE A 275 -19.411 -17.715 27.117 1.00 31.76 H new ATOM 0 HD1 PHE A 275 -19.064 -20.774 28.673 1.00 31.87 H new ATOM 0 HD2 PHE A 275 -17.142 -18.320 26.168 1.00 30.46 H new ATOM 0 HE1 PHE A 275 -17.614 -22.516 28.080 1.00 36.08 H new ATOM 0 HE2 PHE A 275 -15.740 -19.994 25.544 1.00 29.53 H new ATOM 0 HZ PHE A 275 -16.002 -22.140 26.423 1.00 32.10 H new ATOM 658 N GLN A 276 -19.319 -18.479 30.904 1.00 32.53 N ATOM 659 CA GLN A 276 -19.209 -19.224 32.157 1.00 32.41 C ATOM 660 C GLN A 276 -19.566 -20.677 31.902 1.00 32.69 C ATOM 661 O GLN A 276 -20.471 -20.997 31.137 1.00 33.66 O ATOM 662 CB GLN A 276 -20.155 -18.654 33.215 1.00 33.77 C ATOM 663 CG GLN A 276 -19.901 -17.205 33.560 1.00 36.89 C ATOM 664 CD GLN A 276 -18.688 -17.059 34.415 1.00 38.43 C ATOM 665 OE1 GLN A 276 -17.937 -16.117 34.293 1.00 34.65 O ATOM 666 NE2 GLN A 276 -18.484 -18.013 35.275 1.00 41.08 N ATOM 0 H GLN A 276 -20.129 -18.362 30.639 1.00 32.53 H new ATOM 0 HA GLN A 276 -18.299 -19.150 32.484 1.00 32.41 H new ATOM 0 HB2 GLN A 276 -21.068 -18.745 32.900 1.00 33.77 H new ATOM 0 HB3 GLN A 276 -20.079 -19.186 34.022 1.00 33.77 H new ATOM 0 HG2 GLN A 276 -19.789 -16.691 32.745 1.00 36.89 H new ATOM 0 HG3 GLN A 276 -20.672 -16.840 34.022 1.00 36.89 H new ATOM 0 HE21 GLN A 276 -19.040 -18.666 35.333 1.00 41.08 H new ATOM 0 HE22 GLN A 276 -17.793 -17.991 35.786 1.00 41.08 H new ATOM 667 N TYR A 277 -18.817 -21.576 32.526 1.00 32.34 N ATOM 668 CA TYR A 277 -19.084 -23.000 32.345 1.00 34.86 C ATOM 669 C TYR A 277 -18.564 -23.729 33.563 1.00 34.39 C ATOM 670 O TYR A 277 -17.360 -23.699 33.860 1.00 34.45 O ATOM 671 CB TYR A 277 -18.429 -23.537 31.066 1.00 34.49 C ATOM 672 CG TYR A 277 -18.638 -25.021 30.820 1.00 36.43 C ATOM 673 CD1 TYR A 277 -19.900 -25.527 30.490 1.00 36.88 C ATOM 674 CD2 TYR A 277 -17.565 -25.906 30.895 1.00 37.33 C ATOM 675 CE1 TYR A 277 -20.086 -26.893 30.250 1.00 36.12 C ATOM 676 CE2 TYR A 277 -17.730 -27.258 30.689 1.00 38.77 C ATOM 677 CZ TYR A 277 -18.981 -27.741 30.352 1.00 37.52 C ATOM 678 OH TYR A 277 -19.104 -29.092 30.167 1.00 39.54 O ATOM 0 H TYR A 277 -18.161 -21.390 33.050 1.00 32.34 H new ATOM 0 HA TYR A 277 -20.039 -23.143 32.249 1.00 34.86 H new ATOM 0 HB2 TYR A 277 -18.778 -23.044 30.307 1.00 34.49 H new ATOM 0 HB3 TYR A 277 -17.476 -23.359 31.106 1.00 34.49 H new ATOM 0 HD1 TYR A 277 -20.625 -24.948 30.429 1.00 36.88 H new ATOM 0 HD2 TYR A 277 -16.717 -25.576 31.089 1.00 37.33 H new ATOM 0 HE1 TYR A 277 -20.925 -27.228 30.028 1.00 36.12 H new ATOM 0 HE2 TYR A 277 -17.009 -27.839 30.776 1.00 38.77 H new ATOM 0 HH TYR A 277 -19.678 -29.242 29.573 1.00 39.54 H new ATOM 679 N LEU A 278 -19.500 -24.370 34.279 1.00 34.47 N ATOM 680 CA LEU A 278 -19.248 -25.121 35.502 1.00 35.76 C ATOM 681 C LEU A 278 -18.479 -24.288 36.532 1.00 35.07 C ATOM 682 O LEU A 278 -17.465 -24.728 37.091 1.00 34.93 O ATOM 683 CB LEU A 278 -18.575 -26.478 35.201 1.00 36.68 C ATOM 684 CG LEU A 278 -19.208 -27.392 34.128 1.00 38.75 C ATOM 685 CD1 LEU A 278 -18.278 -28.580 33.896 1.00 40.47 C ATOM 686 CD2 LEU A 278 -20.599 -27.928 34.525 1.00 41.39 C ATOM 0 H LEU A 278 -20.329 -24.375 34.050 1.00 34.47 H new ATOM 0 HA LEU A 278 -20.106 -25.323 35.908 1.00 35.76 H new ATOM 0 HB2 LEU A 278 -17.659 -26.301 34.935 1.00 36.68 H new ATOM 0 HB3 LEU A 278 -18.537 -26.979 36.031 1.00 36.68 H new ATOM 0 HG LEU A 278 -19.325 -26.857 33.327 1.00 38.75 H new ATOM 0 HD11 LEU A 278 -18.661 -29.165 33.224 1.00 40.47 H new ATOM 0 HD12 LEU A 278 -17.414 -28.260 33.591 1.00 40.47 H new ATOM 0 HD13 LEU A 278 -18.167 -29.071 34.725 1.00 40.47 H new ATOM 0 HD21 LEU A 278 -20.943 -28.492 33.815 1.00 41.39 H new ATOM 0 HD22 LEU A 278 -20.525 -28.445 35.342 1.00 41.39 H new ATOM 0 HD23 LEU A 278 -21.204 -27.184 34.668 1.00 41.39 H new ATOM 687 N SER A 279 -18.958 -23.025 36.699 1.00 34.93 N ATOM 688 CA SER A 279 -18.457 -22.136 37.759 1.00 35.46 C ATOM 689 C SER A 279 -17.077 -21.600 37.448 1.00 33.58 C ATOM 690 O SER A 279 -16.423 -21.092 38.339 1.00 33.57 O ATOM 691 CB SER A 279 -18.467 -22.821 39.146 1.00 36.45 C ATOM 692 OG SER A 279 -19.803 -23.095 39.574 1.00 41.03 O ATOM 0 H SER A 279 -19.570 -22.676 36.205 1.00 34.93 H new ATOM 0 HA SER A 279 -19.070 -21.385 37.791 1.00 35.46 H new ATOM 0 HB2 SER A 279 -17.961 -23.648 39.106 1.00 36.45 H new ATOM 0 HB3 SER A 279 -18.027 -22.250 39.795 1.00 36.45 H new ATOM 0 HG SER A 279 -19.785 -23.467 40.327 1.00 41.03 H new ATOM 693 N LYS A 280 -16.641 -21.760 36.194 1.00 33.08 N ATOM 694 CA LYS A 280 -15.373 -21.158 35.727 1.00 34.77 C ATOM 695 C LYS A 280 -15.617 -20.262 34.503 1.00 32.59 C ATOM 696 O LYS A 280 -16.577 -20.460 33.798 1.00 31.70 O ATOM 697 CB LYS A 280 -14.309 -22.247 35.445 1.00 36.38 C ATOM 698 CG LYS A 280 -13.857 -23.016 36.682 1.00 38.46 C ATOM 699 CD LYS A 280 -12.825 -24.156 36.395 1.00 38.42 C ATOM 700 CE LYS A 280 -12.844 -25.238 37.504 1.00 43.36 C ATOM 701 NZ LYS A 280 -11.878 -26.466 37.314 1.00 43.40 N ATOM 0 H LYS A 280 -17.061 -22.212 35.595 1.00 33.08 H new ATOM 0 HA LYS A 280 -15.022 -20.595 36.435 1.00 34.77 H new ATOM 0 HB2 LYS A 280 -14.668 -22.876 34.799 1.00 36.38 H new ATOM 0 HB3 LYS A 280 -13.535 -21.830 35.035 1.00 36.38 H new ATOM 0 HG2 LYS A 280 -13.465 -22.391 37.312 1.00 38.46 H new ATOM 0 HG3 LYS A 280 -14.636 -23.401 37.112 1.00 38.46 H new ATOM 0 HD2 LYS A 280 -13.025 -24.566 35.539 1.00 38.42 H new ATOM 0 HD3 LYS A 280 -11.935 -23.777 36.327 1.00 38.42 H new ATOM 0 HE2 LYS A 280 -12.627 -24.810 38.347 1.00 43.36 H new ATOM 0 HE3 LYS A 280 -13.750 -25.575 37.582 1.00 43.36 H new ATOM 0 HZ1 LYS A 280 -11.967 -27.023 38.002 1.00 43.40 H new ATOM 0 HZ2 LYS A 280 -12.083 -26.891 36.560 1.00 43.40 H new ATOM 0 HZ3 LYS A 280 -11.037 -26.179 37.273 1.00 43.40 H new ATOM 702 N THR A 281 -14.737 -19.282 34.289 1.00 31.27 N ATOM 703 CA THR A 281 -14.799 -18.457 33.110 1.00 29.86 C ATOM 704 C THR A 281 -13.890 -19.022 32.027 1.00 28.32 C ATOM 705 O THR A 281 -12.722 -19.365 32.297 1.00 26.19 O ATOM 706 CB THR A 281 -14.350 -16.981 33.374 1.00 30.10 C ATOM 707 OG1 THR A 281 -15.159 -16.415 34.473 1.00 28.32 O ATOM 708 CG2 THR A 281 -14.445 -16.131 32.111 1.00 30.00 C ATOM 0 H THR A 281 -14.095 -19.087 34.827 1.00 31.27 H new ATOM 0 HA THR A 281 -15.729 -18.456 32.833 1.00 29.86 H new ATOM 0 HB THR A 281 -13.416 -16.978 33.637 1.00 30.10 H new ATOM 0 HG1 THR A 281 -15.971 -16.425 34.257 1.00 28.32 H new ATOM 0 HG21 THR A 281 -14.161 -15.225 32.308 1.00 30.00 H new ATOM 0 HG22 THR A 281 -13.873 -16.507 31.424 1.00 30.00 H new ATOM 0 HG23 THR A 281 -15.362 -16.120 31.796 1.00 30.00 H new ATOM 709 N TYR A 282 -14.425 -19.160 30.827 1.00 26.78 N ATOM 710 CA TYR A 282 -13.630 -19.470 29.645 1.00 27.90 C ATOM 711 C TYR A 282 -13.733 -18.393 28.593 1.00 27.49 C ATOM 712 O TYR A 282 -14.615 -17.505 28.667 1.00 26.34 O ATOM 713 CB TYR A 282 -14.075 -20.841 29.078 1.00 29.72 C ATOM 714 CG TYR A 282 -13.810 -21.953 30.097 1.00 30.74 C ATOM 715 CD1 TYR A 282 -12.491 -22.366 30.407 1.00 31.64 C ATOM 716 CD2 TYR A 282 -14.843 -22.457 30.913 1.00 32.45 C ATOM 717 CE1 TYR A 282 -12.228 -23.340 31.388 1.00 33.40 C ATOM 718 CE2 TYR A 282 -14.598 -23.437 31.882 1.00 31.80 C ATOM 719 CZ TYR A 282 -13.275 -23.859 32.158 1.00 30.43 C ATOM 720 OH TYR A 282 -12.985 -24.822 33.116 1.00 34.85 O ATOM 0 H TYR A 282 -15.266 -19.076 30.670 1.00 26.78 H new ATOM 0 HA TYR A 282 -12.697 -19.513 29.906 1.00 27.90 H new ATOM 0 HB2 TYR A 282 -15.019 -20.815 28.857 1.00 29.72 H new ATOM 0 HB3 TYR A 282 -13.596 -21.028 28.255 1.00 29.72 H new ATOM 0 HD1 TYR A 282 -11.778 -21.982 29.949 1.00 31.64 H new ATOM 0 HD2 TYR A 282 -15.707 -22.131 30.805 1.00 32.45 H new ATOM 0 HE1 TYR A 282 -11.358 -23.639 31.525 1.00 33.40 H new ATOM 0 HE2 TYR A 282 -15.309 -23.814 32.348 1.00 31.80 H new ATOM 0 HH TYR A 282 -12.228 -24.670 33.446 1.00 34.85 H new ATOM 721 N CYS A 283 -12.961 -18.511 27.515 1.00 28.32 N ATOM 722 CA CYS A 283 -12.991 -17.539 26.478 1.00 28.81 C ATOM 723 C CYS A 283 -12.670 -18.275 25.167 1.00 27.52 C ATOM 724 O CYS A 283 -11.761 -19.106 25.185 1.00 28.11 O ATOM 725 CB CYS A 283 -11.959 -16.443 26.745 1.00 28.91 C ATOM 726 SG CYS A 283 -11.865 -15.151 25.469 1.00 30.20 S ATOM 0 H CYS A 283 -12.413 -19.161 27.382 1.00 28.32 H new ATOM 0 HA CYS A 283 -13.860 -17.111 26.429 1.00 28.81 H new ATOM 0 HB2 CYS A 283 -12.164 -16.024 27.596 1.00 28.91 H new ATOM 0 HB3 CYS A 283 -11.085 -16.855 26.835 1.00 28.91 H new ATOM 0 HG CYS A 283 -10.759 -15.126 25.005 1.00 30.20 H new ATOM 727 N VAL A 284 -13.427 -18.019 24.114 1.00 28.19 N ATOM 728 CA VAL A 284 -12.961 -18.418 22.793 1.00 28.61 C ATOM 729 C VAL A 284 -12.291 -17.174 22.201 1.00 28.35 C ATOM 730 O VAL A 284 -12.944 -16.165 21.922 1.00 29.57 O ATOM 731 CB VAL A 284 -14.105 -18.875 21.899 1.00 28.47 C ATOM 732 CG1 VAL A 284 -13.552 -19.229 20.506 1.00 30.24 C ATOM 733 CG2 VAL A 284 -14.765 -20.156 22.484 1.00 27.72 C ATOM 0 H VAL A 284 -14.192 -17.627 24.136 1.00 28.19 H new ATOM 0 HA VAL A 284 -12.353 -19.171 22.857 1.00 28.61 H new ATOM 0 HB VAL A 284 -14.757 -18.159 21.843 1.00 28.47 H new ATOM 0 HG11 VAL A 284 -14.279 -19.521 19.934 1.00 30.24 H new ATOM 0 HG12 VAL A 284 -13.129 -18.447 20.117 1.00 30.24 H new ATOM 0 HG13 VAL A 284 -12.900 -19.942 20.588 1.00 30.24 H new ATOM 0 HG21 VAL A 284 -15.492 -20.438 21.907 1.00 27.72 H new ATOM 0 HG22 VAL A 284 -14.104 -20.864 22.540 1.00 27.72 H new ATOM 0 HG23 VAL A 284 -15.111 -19.966 23.370 1.00 27.72 H new ATOM 734 N ASP A 285 -10.980 -17.264 22.037 1.00 29.55 N ATOM 735 CA ASP A 285 -10.216 -16.122 21.520 1.00 28.38 C ATOM 736 C ASP A 285 -9.993 -16.330 20.033 1.00 28.70 C ATOM 737 O ASP A 285 -9.147 -17.171 19.642 1.00 28.66 O ATOM 738 CB ASP A 285 -8.878 -16.041 22.250 1.00 30.85 C ATOM 739 CG ASP A 285 -7.990 -14.956 21.696 1.00 30.58 C ATOM 740 OD1 ASP A 285 -8.429 -14.243 20.772 1.00 31.90 O ATOM 741 OD2 ASP A 285 -6.860 -14.835 22.217 1.00 31.41 O ATOM 0 H ASP A 285 -10.513 -17.964 22.214 1.00 29.55 H new ATOM 0 HA ASP A 285 -10.700 -15.293 21.663 1.00 28.38 H new ATOM 0 HB2 ASP A 285 -9.036 -15.877 23.193 1.00 30.85 H new ATOM 0 HB3 ASP A 285 -8.423 -16.895 22.183 1.00 30.85 H new ATOM 742 N ALA A 286 -10.756 -15.583 19.226 1.00 28.77 N ATOM 743 CA ALA A 286 -10.678 -15.703 17.778 1.00 29.53 C ATOM 744 C ALA A 286 -9.882 -14.549 17.166 1.00 29.79 C ATOM 745 O ALA A 286 -10.106 -14.161 16.027 1.00 30.42 O ATOM 746 CB ALA A 286 -12.071 -15.826 17.158 1.00 28.84 C ATOM 0 H ALA A 286 -11.325 -15.001 19.505 1.00 28.77 H new ATOM 0 HA ALA A 286 -10.198 -16.521 17.573 1.00 29.53 H new ATOM 0 HB1 ALA A 286 -11.991 -15.904 16.195 1.00 28.84 H new ATOM 0 HB2 ALA A 286 -12.514 -16.614 17.510 1.00 28.84 H new ATOM 0 HB3 ALA A 286 -12.593 -15.038 17.375 1.00 28.84 H new ATOM 747 N THR A 287 -8.943 -13.998 17.941 1.00 30.83 N ATOM 748 CA THR A 287 -8.198 -12.834 17.435 1.00 30.13 C ATOM 749 C THR A 287 -7.342 -13.181 16.197 1.00 30.61 C ATOM 750 O THR A 287 -7.219 -12.384 15.269 1.00 30.60 O ATOM 751 CB THR A 287 -7.291 -12.265 18.544 1.00 29.28 C ATOM 752 OG1 THR A 287 -8.105 -11.896 19.658 1.00 31.38 O ATOM 753 CG2 THR A 287 -6.529 -11.024 18.060 1.00 30.65 C ATOM 0 H THR A 287 -8.727 -14.266 18.729 1.00 30.83 H new ATOM 0 HA THR A 287 -8.852 -12.170 17.166 1.00 30.13 H new ATOM 0 HB THR A 287 -6.646 -12.945 18.792 1.00 29.28 H new ATOM 0 HG1 THR A 287 -8.287 -12.580 20.111 1.00 31.38 H new ATOM 0 HG21 THR A 287 -5.968 -10.689 18.777 1.00 30.65 H new ATOM 0 HG22 THR A 287 -5.975 -11.260 17.300 1.00 30.65 H new ATOM 0 HG23 THR A 287 -7.162 -10.338 17.797 1.00 30.65 H new ATOM 754 N ARG A 288 -6.781 -14.378 16.160 1.00 29.86 N ATOM 755 CA ARG A 288 -5.937 -14.778 15.044 1.00 29.97 C ATOM 756 C ARG A 288 -6.738 -14.877 13.752 1.00 30.20 C ATOM 757 O ARG A 288 -7.842 -15.443 13.730 1.00 30.96 O ATOM 758 CB ARG A 288 -5.247 -16.112 15.386 1.00 30.32 C ATOM 759 CG ARG A 288 -4.396 -16.648 14.300 1.00 32.17 C ATOM 760 CD ARG A 288 -3.812 -18.022 14.718 1.00 33.73 C ATOM 761 NE ARG A 288 -2.761 -18.519 13.819 1.00 43.81 N ATOM 762 CZ ARG A 288 -2.288 -17.906 12.726 1.00 44.69 C ATOM 763 NH1 ARG A 288 -2.760 -16.728 12.323 1.00 46.87 N ATOM 764 NH2 ARG A 288 -1.327 -18.493 12.025 1.00 45.37 N ATOM 0 H ARG A 288 -6.875 -14.976 16.771 1.00 29.86 H new ATOM 0 HA ARG A 288 -5.258 -14.101 14.899 1.00 29.97 H new ATOM 0 HB2 ARG A 288 -4.703 -15.989 16.180 1.00 30.32 H new ATOM 0 HB3 ARG A 288 -5.926 -16.769 15.606 1.00 30.32 H new ATOM 0 HG2 ARG A 288 -4.917 -16.743 13.487 1.00 32.17 H new ATOM 0 HG3 ARG A 288 -3.676 -16.027 14.106 1.00 32.17 H new ATOM 0 HD2 ARG A 288 -3.451 -17.951 15.615 1.00 33.73 H new ATOM 0 HD3 ARG A 288 -4.531 -18.672 14.752 1.00 33.73 H new ATOM 0 HE ARG A 288 -2.414 -19.281 14.015 1.00 43.81 H new ATOM 0 HH11 ARG A 288 -3.385 -16.340 12.768 1.00 46.87 H new ATOM 0 HH12 ARG A 288 -2.439 -16.355 11.618 1.00 46.87 H new ATOM 0 HH21 ARG A 288 -1.017 -19.256 12.274 1.00 45.37 H new ATOM 0 HH22 ARG A 288 -1.014 -18.111 11.321 1.00 45.37 H new ATOM 765 N GLU A 289 -6.245 -14.255 12.677 1.00 29.15 N ATOM 766 CA GLU A 289 -6.905 -14.400 11.395 1.00 29.44 C ATOM 767 C GLU A 289 -6.854 -15.882 10.972 1.00 29.91 C ATOM 768 O GLU A 289 -5.820 -16.531 11.027 1.00 31.03 O ATOM 769 CB GLU A 289 -6.259 -13.481 10.347 1.00 27.28 C ATOM 770 CG GLU A 289 -6.605 -11.979 10.570 1.00 29.72 C ATOM 771 CD GLU A 289 -8.031 -11.619 10.136 1.00 31.57 C ATOM 772 OE1 GLU A 289 -8.420 -11.959 8.993 1.00 31.92 O ATOM 773 OE2 GLU A 289 -8.758 -11.031 10.958 1.00 31.34 O ATOM 0 H GLU A 289 -5.544 -13.757 12.675 1.00 29.15 H new ATOM 0 HA GLU A 289 -7.834 -14.131 11.468 1.00 29.44 H new ATOM 0 HB2 GLU A 289 -5.296 -13.594 10.372 1.00 27.28 H new ATOM 0 HB3 GLU A 289 -6.553 -13.749 9.462 1.00 27.28 H new ATOM 0 HG2 GLU A 289 -6.494 -11.763 11.509 1.00 29.72 H new ATOM 0 HG3 GLU A 289 -5.975 -11.431 10.077 1.00 29.72 H new ATOM 774 N THR A 290 -8.026 -16.383 10.628 1.00 31.49 N ATOM 775 CA THR A 290 -8.218 -17.700 10.080 1.00 31.04 C ATOM 776 C THR A 290 -9.222 -17.546 8.924 1.00 31.23 C ATOM 777 O THR A 290 -9.664 -16.420 8.582 1.00 31.90 O ATOM 778 CB THR A 290 -8.775 -18.707 11.152 1.00 30.39 C ATOM 779 OG1 THR A 290 -10.119 -18.332 11.469 1.00 32.14 O ATOM 780 CG2 THR A 290 -7.940 -18.719 12.437 1.00 29.56 C ATOM 0 H THR A 290 -8.760 -15.943 10.713 1.00 31.49 H new ATOM 0 HA THR A 290 -7.371 -18.064 9.778 1.00 31.04 H new ATOM 0 HB THR A 290 -8.735 -19.600 10.774 1.00 30.39 H new ATOM 0 HG1 THR A 290 -10.262 -18.466 12.286 1.00 32.14 H new ATOM 0 HG21 THR A 290 -8.321 -19.352 13.065 1.00 29.56 H new ATOM 0 HG22 THR A 290 -7.029 -18.979 12.229 1.00 29.56 H new ATOM 0 HG23 THR A 290 -7.941 -17.833 12.832 1.00 29.56 H new ATOM 781 N ASN A 291 -9.576 -18.669 8.297 1.00 32.73 N ATOM 782 CA ASN A 291 -10.618 -18.643 7.272 1.00 30.98 C ATOM 783 C ASN A 291 -11.965 -18.985 7.876 1.00 31.21 C ATOM 784 O ASN A 291 -12.926 -19.128 7.134 1.00 33.15 O ATOM 785 CB ASN A 291 -10.273 -19.597 6.103 1.00 32.11 C ATOM 786 CG ASN A 291 -8.875 -19.376 5.582 1.00 35.90 C ATOM 787 OD1 ASN A 291 -8.316 -18.281 5.686 1.00 41.76 O ATOM 788 ND2 ASN A 291 -8.297 -20.411 5.029 1.00 37.38 N ATOM 0 H ASN A 291 -9.232 -19.443 8.447 1.00 32.73 H new ATOM 0 HA ASN A 291 -10.667 -17.744 6.912 1.00 30.98 H new ATOM 0 HB2 ASN A 291 -10.364 -20.516 6.400 1.00 32.11 H new ATOM 0 HB3 ASN A 291 -10.909 -19.467 5.383 1.00 32.11 H new ATOM 0 HD21 ASN A 291 -7.497 -20.343 4.721 1.00 37.38 H new ATOM 0 HD22 ASN A 291 -8.717 -21.159 4.974 1.00 37.38 H new ATOM 789 N ARG A 292 -12.054 -19.080 9.209 1.00 30.29 N ATOM 790 CA ARG A 292 -13.320 -19.425 9.854 1.00 29.38 C ATOM 791 C ARG A 292 -14.223 -18.204 9.846 1.00 30.75 C ATOM 792 O ARG A 292 -13.757 -17.030 9.972 1.00 32.64 O ATOM 793 CB ARG A 292 -13.158 -19.855 11.309 1.00 29.66 C ATOM 794 CG ARG A 292 -12.411 -21.196 11.466 1.00 29.26 C ATOM 795 CD ARG A 292 -13.214 -22.351 10.832 1.00 33.69 C ATOM 796 NE ARG A 292 -12.777 -23.636 11.349 1.00 35.29 N ATOM 797 CZ ARG A 292 -13.544 -24.512 12.001 1.00 35.15 C ATOM 798 NH1 ARG A 292 -14.854 -24.316 12.169 1.00 33.63 N ATOM 799 NH2 ARG A 292 -12.986 -25.636 12.416 1.00 33.28 N ATOM 0 H ARG A 292 -11.398 -18.949 9.750 1.00 30.29 H new ATOM 0 HA ARG A 292 -13.691 -20.170 9.356 1.00 29.38 H new ATOM 0 HB2 ARG A 292 -12.677 -19.165 11.793 1.00 29.66 H new ATOM 0 HB3 ARG A 292 -14.034 -19.930 11.718 1.00 29.66 H new ATOM 0 HG2 ARG A 292 -11.538 -21.135 11.047 1.00 29.26 H new ATOM 0 HG3 ARG A 292 -12.262 -21.379 12.407 1.00 29.26 H new ATOM 0 HD2 ARG A 292 -14.159 -22.230 11.014 1.00 33.69 H new ATOM 0 HD3 ARG A 292 -13.106 -22.333 9.868 1.00 33.69 H new ATOM 0 HE ARG A 292 -11.954 -23.851 11.224 1.00 35.29 H new ATOM 0 HH11 ARG A 292 -15.227 -23.609 11.853 1.00 33.63 H new ATOM 0 HH12 ARG A 292 -15.325 -24.897 12.593 1.00 33.63 H new ATOM 0 HH21 ARG A 292 -12.153 -25.784 12.263 1.00 33.28 H new ATOM 0 HH22 ARG A 292 -13.456 -26.219 12.839 1.00 33.28 H new ATOM 800 N LEU A 293 -15.521 -18.449 9.762 1.00 27.94 N ATOM 801 CA LEU A 293 -16.450 -17.317 9.546 1.00 28.03 C ATOM 802 C LEU A 293 -17.131 -16.798 10.786 1.00 27.26 C ATOM 803 O LEU A 293 -17.567 -15.612 10.764 1.00 28.55 O ATOM 804 CB LEU A 293 -17.460 -17.706 8.472 1.00 27.85 C ATOM 805 CG LEU A 293 -16.875 -17.941 7.063 1.00 29.39 C ATOM 806 CD1 LEU A 293 -17.966 -18.377 6.147 1.00 30.54 C ATOM 807 CD2 LEU A 293 -16.278 -16.631 6.500 1.00 34.55 C ATOM 0 H LEU A 293 -15.886 -19.225 9.823 1.00 27.94 H new ATOM 0 HA LEU A 293 -15.910 -16.567 9.252 1.00 28.03 H new ATOM 0 HB2 LEU A 293 -17.915 -18.515 8.755 1.00 27.85 H new ATOM 0 HB3 LEU A 293 -18.132 -17.009 8.414 1.00 27.85 H new ATOM 0 HG LEU A 293 -16.182 -18.617 7.126 1.00 29.39 H new ATOM 0 HD11 LEU A 293 -17.604 -18.526 5.260 1.00 30.54 H new ATOM 0 HD12 LEU A 293 -18.357 -19.200 6.478 1.00 30.54 H new ATOM 0 HD13 LEU A 293 -18.648 -17.689 6.106 1.00 30.54 H new ATOM 0 HD21 LEU A 293 -15.915 -16.795 5.616 1.00 34.55 H new ATOM 0 HD22 LEU A 293 -16.973 -15.956 6.444 1.00 34.55 H new ATOM 0 HD23 LEU A 293 -15.571 -16.319 7.087 1.00 34.55 H new ATOM 808 N GLY A 294 -17.246 -17.552 11.870 1.00 28.70 N ATOM 809 CA GLY A 294 -17.985 -17.087 13.048 1.00 28.27 C ATOM 810 C GLY A 294 -17.386 -15.759 13.541 1.00 28.24 C ATOM 811 O GLY A 294 -18.076 -14.841 13.979 1.00 30.48 O ATOM 0 H GLY A 294 -16.905 -18.338 11.949 1.00 28.70 H new ATOM 0 HA2 GLY A 294 -18.922 -16.968 12.827 1.00 28.27 H new ATOM 0 HA3 GLY A 294 -17.942 -17.753 13.752 1.00 28.27 H new ATOM 812 N ARG A 295 -16.074 -15.683 13.511 1.00 28.98 N ATOM 813 CA ARG A 295 -15.341 -14.507 14.029 1.00 29.35 C ATOM 814 C ARG A 295 -15.551 -13.242 13.220 1.00 29.73 C ATOM 815 O ARG A 295 -15.159 -12.127 13.695 1.00 29.88 O ATOM 816 CB ARG A 295 -13.869 -14.861 14.111 1.00 30.04 C ATOM 817 CG ARG A 295 -13.283 -15.132 12.747 1.00 29.69 C ATOM 818 CD ARG A 295 -11.808 -15.623 12.782 1.00 28.76 C ATOM 819 NE ARG A 295 -10.952 -14.578 13.373 1.00 29.35 N ATOM 820 CZ ARG A 295 -10.431 -13.560 12.669 1.00 28.81 C ATOM 821 NH1 ARG A 295 -10.586 -13.452 11.358 1.00 28.65 N ATOM 822 NH2 ARG A 295 -9.658 -12.660 13.323 1.00 27.81 N ATOM 0 H ARG A 295 -15.568 -16.302 13.194 1.00 28.98 H new ATOM 0 HA ARG A 295 -15.698 -14.302 14.907 1.00 29.35 H new ATOM 0 HB2 ARG A 295 -13.384 -14.135 14.533 1.00 30.04 H new ATOM 0 HB3 ARG A 295 -13.755 -15.643 14.674 1.00 30.04 H new ATOM 0 HG2 ARG A 295 -13.826 -15.799 12.298 1.00 29.69 H new ATOM 0 HG3 ARG A 295 -13.332 -14.321 12.216 1.00 29.69 H new ATOM 0 HD2 ARG A 295 -11.742 -16.440 13.301 1.00 28.76 H new ATOM 0 HD3 ARG A 295 -11.506 -15.832 11.884 1.00 28.76 H new ATOM 0 HE ARG A 295 -10.777 -14.623 14.214 1.00 29.35 H new ATOM 0 HH11 ARG A 295 -11.034 -14.047 10.927 1.00 28.65 H new ATOM 0 HH12 ARG A 295 -10.239 -12.787 10.937 1.00 28.65 H new ATOM 0 HH21 ARG A 295 -9.513 -12.750 14.166 1.00 27.81 H new ATOM 0 HH22 ARG A 295 -9.312 -11.999 12.895 1.00 27.81 H new ATOM 823 N LEU A 296 -16.129 -13.358 12.025 1.00 28.64 N ATOM 824 CA LEU A 296 -16.329 -12.168 11.153 1.00 27.89 C ATOM 825 C LEU A 296 -17.750 -11.680 11.251 1.00 29.25 C ATOM 826 O LEU A 296 -18.087 -10.666 10.527 1.00 30.50 O ATOM 827 CB LEU A 296 -16.020 -12.469 9.668 1.00 28.54 C ATOM 828 CG LEU A 296 -14.582 -12.903 9.462 1.00 28.66 C ATOM 829 CD1 LEU A 296 -14.327 -13.150 8.009 1.00 28.90 C ATOM 830 CD2 LEU A 296 -13.573 -11.834 9.973 1.00 30.51 C ATOM 0 H LEU A 296 -16.413 -14.099 11.693 1.00 28.64 H new ATOM 0 HA LEU A 296 -15.711 -11.489 11.467 1.00 27.89 H new ATOM 0 HB2 LEU A 296 -16.616 -13.165 9.350 1.00 28.54 H new ATOM 0 HB3 LEU A 296 -16.198 -11.678 9.135 1.00 28.54 H new ATOM 0 HG LEU A 296 -14.451 -13.717 9.973 1.00 28.66 H new ATOM 0 HD11 LEU A 296 -13.406 -13.427 7.884 1.00 28.90 H new ATOM 0 HD12 LEU A 296 -14.920 -13.848 7.690 1.00 28.90 H new ATOM 0 HD13 LEU A 296 -14.489 -12.335 7.509 1.00 28.90 H new ATOM 0 HD21 LEU A 296 -12.667 -12.147 9.824 1.00 30.51 H new ATOM 0 HD22 LEU A 296 -13.711 -11.003 9.492 1.00 30.51 H new ATOM 0 HD23 LEU A 296 -13.712 -11.685 10.921 1.00 30.51 H new ATOM 831 N ILE A 297 -18.582 -12.312 12.089 1.00 29.23 N ATOM 832 CA ILE A 297 -19.983 -11.912 12.126 1.00 29.91 C ATOM 833 C ILE A 297 -20.093 -10.649 13.011 1.00 28.79 C ATOM 834 O ILE A 297 -19.567 -10.582 14.125 1.00 29.30 O ATOM 835 CB ILE A 297 -20.850 -13.120 12.625 1.00 29.68 C ATOM 836 CG1 ILE A 297 -20.846 -14.221 11.552 1.00 31.63 C ATOM 837 CG2 ILE A 297 -22.217 -12.698 13.005 1.00 31.20 C ATOM 838 CD1 ILE A 297 -21.505 -15.558 11.970 1.00 32.29 C ATOM 0 H ILE A 297 -18.362 -12.950 12.622 1.00 29.23 H new ATOM 0 HA ILE A 297 -20.325 -11.681 11.248 1.00 29.91 H new ATOM 0 HB ILE A 297 -20.457 -13.482 13.435 1.00 29.68 H new ATOM 0 HG12 ILE A 297 -21.302 -13.886 10.764 1.00 31.63 H new ATOM 0 HG13 ILE A 297 -19.928 -14.397 11.295 1.00 31.63 H new ATOM 0 HG21 ILE A 297 -22.722 -13.469 13.307 1.00 31.20 H new ATOM 0 HG22 ILE A 297 -22.167 -12.044 13.720 1.00 31.20 H new ATOM 0 HG23 ILE A 297 -22.659 -12.304 12.237 1.00 31.20 H new ATOM 0 HD11 ILE A 297 -21.455 -16.188 11.234 1.00 32.29 H new ATOM 0 HD12 ILE A 297 -21.039 -15.922 12.739 1.00 32.29 H new ATOM 0 HD13 ILE A 297 -22.434 -15.403 12.200 1.00 32.29 H new ATOM 839 N ASN A 298 -20.809 -9.658 12.492 1.00 28.06 N ATOM 840 CA ASN A 298 -20.993 -8.354 13.201 1.00 28.59 C ATOM 841 C ASN A 298 -22.085 -8.391 14.228 1.00 29.14 C ATOM 842 O ASN A 298 -22.813 -9.415 14.395 1.00 28.75 O ATOM 843 CB ASN A 298 -21.172 -7.256 12.123 1.00 28.37 C ATOM 844 CG ASN A 298 -19.884 -7.021 11.354 1.00 26.88 C ATOM 845 OD1 ASN A 298 -18.822 -6.936 12.019 1.00 29.29 O ATOM 846 ND2 ASN A 298 -19.942 -6.955 10.046 1.00 28.17 N ATOM 0 H ASN A 298 -21.204 -9.703 11.730 1.00 28.06 H new ATOM 0 HA ASN A 298 -20.206 -8.149 13.730 1.00 28.59 H new ATOM 0 HB2 ASN A 298 -21.875 -7.516 11.508 1.00 28.37 H new ATOM 0 HB3 ASN A 298 -21.455 -6.429 12.544 1.00 28.37 H new ATOM 0 HD21 ASN A 298 -19.222 -6.847 9.589 1.00 28.17 H new ATOM 0 HD22 ASN A 298 -20.700 -7.020 9.645 1.00 28.17 H new ATOM 847 N HIS A 299 -22.196 -7.268 14.985 1.00 28.83 N ATOM 848 CA HIS A 299 -23.058 -7.162 16.140 1.00 28.31 C ATOM 849 C HIS A 299 -24.382 -6.537 15.764 1.00 27.97 C ATOM 850 O HIS A 299 -24.423 -5.503 15.046 1.00 29.12 O ATOM 851 CB HIS A 299 -22.395 -6.212 17.153 1.00 28.69 C ATOM 852 CG HIS A 299 -23.301 -5.810 18.252 1.00 27.09 C ATOM 853 ND1 HIS A 299 -23.590 -6.598 19.375 1.00 31.13 N ATOM 854 CD2 HIS A 299 -23.987 -4.659 18.419 1.00 24.92 C ATOM 855 CE1 HIS A 299 -24.433 -5.922 20.149 1.00 24.93 C ATOM 856 NE2 HIS A 299 -24.670 -4.729 19.587 1.00 31.46 N ATOM 0 H HIS A 299 -21.756 -6.548 14.820 1.00 28.83 H new ATOM 0 HA HIS A 299 -23.199 -8.051 16.502 1.00 28.31 H new ATOM 0 HB2 HIS A 299 -21.612 -6.644 17.529 1.00 28.69 H new ATOM 0 HB3 HIS A 299 -22.086 -5.418 16.689 1.00 28.69 H new ATOM 0 HD2 HIS A 299 -23.990 -3.939 17.831 1.00 24.92 H new ATOM 0 HE1 HIS A 299 -24.798 -6.227 20.948 1.00 24.93 H new ATOM 0 HE2 HIS A 299 -25.172 -4.111 19.913 1.00 31.46 H new ATOM 857 N SER A 300 -25.436 -7.052 16.406 1.00 27.91 N ATOM 858 CA SER A 300 -26.685 -6.317 16.515 1.00 28.90 C ATOM 859 C SER A 300 -27.395 -6.804 17.754 1.00 29.71 C ATOM 860 O SER A 300 -27.363 -8.048 18.066 1.00 30.78 O ATOM 861 CB SER A 300 -27.557 -6.624 15.328 1.00 28.96 C ATOM 862 OG SER A 300 -28.792 -5.935 15.451 1.00 32.69 O ATOM 0 H SER A 300 -25.441 -7.825 16.783 1.00 27.91 H new ATOM 0 HA SER A 300 -26.509 -5.364 16.554 1.00 28.90 H new ATOM 0 HB2 SER A 300 -27.109 -6.359 14.509 1.00 28.96 H new ATOM 0 HB3 SER A 300 -27.714 -7.579 15.269 1.00 28.96 H new ATOM 0 HG SER A 300 -29.225 -6.005 14.735 1.00 32.69 H new ATOM 863 N LYS A 301 -28.052 -5.940 18.508 1.00 29.57 N ATOM 864 CA LYS A 301 -28.890 -6.430 19.583 1.00 30.45 C ATOM 865 C LYS A 301 -30.149 -7.077 19.038 1.00 33.37 C ATOM 866 O LYS A 301 -30.834 -7.753 19.822 1.00 37.12 O ATOM 867 CB LYS A 301 -29.305 -5.288 20.526 1.00 30.84 C ATOM 868 CG LYS A 301 -28.191 -4.806 21.359 1.00 31.95 C ATOM 869 CD LYS A 301 -28.734 -3.677 22.235 1.00 31.30 C ATOM 870 CE LYS A 301 -27.789 -3.284 23.329 1.00 37.82 C ATOM 871 NZ LYS A 301 -28.368 -2.118 24.037 1.00 42.35 N ATOM 0 H LYS A 301 -28.028 -5.085 18.417 1.00 29.57 H new ATOM 0 HA LYS A 301 -28.368 -7.085 20.072 1.00 30.45 H new ATOM 0 HB2 LYS A 301 -29.654 -4.551 20.001 1.00 30.84 H new ATOM 0 HB3 LYS A 301 -30.025 -5.593 21.100 1.00 30.84 H new ATOM 0 HG2 LYS A 301 -27.838 -5.524 21.907 1.00 31.95 H new ATOM 0 HG3 LYS A 301 -27.462 -4.488 20.804 1.00 31.95 H new ATOM 0 HD2 LYS A 301 -28.919 -2.903 21.680 1.00 31.30 H new ATOM 0 HD3 LYS A 301 -29.577 -3.954 22.626 1.00 31.30 H new ATOM 0 HE2 LYS A 301 -27.656 -4.022 23.944 1.00 37.82 H new ATOM 0 HE3 LYS A 301 -26.919 -3.060 22.962 1.00 37.82 H new ATOM 0 HZ1 LYS A 301 -27.734 -1.717 24.516 1.00 42.35 H new ATOM 0 HZ2 LYS A 301 -28.699 -1.544 23.443 1.00 42.35 H new ATOM 0 HZ3 LYS A 301 -29.019 -2.392 24.578 1.00 42.35 H new ATOM 872 N CYS A 302 -30.487 -6.845 17.770 1.00 31.68 N ATOM 873 CA CYS A 302 -31.671 -7.463 17.135 1.00 33.90 C ATOM 874 C CYS A 302 -31.269 -8.189 15.875 1.00 32.00 C ATOM 875 O CYS A 302 -31.725 -7.885 14.763 1.00 33.02 O ATOM 876 CB CYS A 302 -32.743 -6.438 16.763 1.00 34.75 C ATOM 877 SG CYS A 302 -33.167 -5.314 18.035 1.00 43.94 S ATOM 0 H CYS A 302 -30.042 -6.327 17.248 1.00 31.68 H new ATOM 0 HA CYS A 302 -32.040 -8.076 17.790 1.00 33.90 H new ATOM 0 HB2 CYS A 302 -32.435 -5.933 15.994 1.00 34.75 H new ATOM 0 HB3 CYS A 302 -33.544 -6.913 16.489 1.00 34.75 H new ATOM 0 HG CYS A 302 -34.010 -4.558 17.637 1.00 43.94 H new ATOM 878 N GLY A 303 -30.387 -9.169 16.076 1.00 30.75 N ATOM 879 CA GLY A 303 -29.838 -9.903 14.932 1.00 31.01 C ATOM 880 C GLY A 303 -30.653 -11.147 14.594 1.00 31.09 C ATOM 881 O GLY A 303 -31.876 -11.215 14.841 1.00 33.08 O ATOM 0 H GLY A 303 -30.099 -9.421 16.846 1.00 30.75 H new ATOM 0 HA2 GLY A 303 -29.810 -9.318 14.159 1.00 31.01 H new ATOM 0 HA3 GLY A 303 -28.923 -10.161 15.126 1.00 31.01 H new ATOM 882 N ASN A 304 -29.963 -12.115 13.984 1.00 28.28 N ATOM 883 CA ASN A 304 -30.685 -13.311 13.532 1.00 28.14 C ATOM 884 C ASN A 304 -30.016 -14.576 13.992 1.00 28.77 C ATOM 885 O ASN A 304 -30.507 -15.693 13.666 1.00 28.97 O ATOM 886 CB ASN A 304 -30.807 -13.331 12.000 1.00 28.17 C ATOM 887 CG ASN A 304 -29.482 -13.028 11.261 1.00 29.12 C ATOM 888 OD1 ASN A 304 -28.406 -13.261 11.835 1.00 28.48 O ATOM 889 ND2 ASN A 304 -29.556 -12.550 10.027 1.00 29.73 N ATOM 0 H ASN A 304 -29.117 -12.104 13.827 1.00 28.28 H new ATOM 0 HA ASN A 304 -31.570 -13.270 13.927 1.00 28.14 H new ATOM 0 HB2 ASN A 304 -31.130 -14.202 11.722 1.00 28.17 H new ATOM 0 HB3 ASN A 304 -31.474 -12.681 11.729 1.00 28.17 H new ATOM 0 HD21 ASN A 304 -28.836 -12.387 9.585 1.00 29.73 H new ATOM 0 HD22 ASN A 304 -30.324 -12.403 9.668 1.00 29.73 H new ATOM 890 N CYS A 305 -28.988 -14.438 14.802 1.00 28.47 N ATOM 891 CA CYS A 305 -28.348 -15.602 15.418 1.00 28.97 C ATOM 892 C CYS A 305 -28.266 -15.435 16.908 1.00 29.75 C ATOM 893 O CYS A 305 -28.171 -14.303 17.430 1.00 30.80 O ATOM 894 CB CYS A 305 -26.950 -15.765 14.879 1.00 29.92 C ATOM 895 SG CYS A 305 -26.840 -16.187 13.110 1.00 31.25 S ATOM 0 H CYS A 305 -28.638 -13.682 15.014 1.00 28.47 H new ATOM 0 HA CYS A 305 -28.882 -16.384 15.208 1.00 28.97 H new ATOM 0 HB2 CYS A 305 -26.463 -14.940 15.030 1.00 29.92 H new ATOM 0 HB3 CYS A 305 -26.501 -16.457 15.390 1.00 29.92 H new ATOM 0 HG CYS A 305 -27.329 -15.307 12.457 1.00 31.25 H new ATOM 896 N GLN A 306 -28.270 -16.555 17.626 1.00 30.12 N ATOM 897 CA GLN A 306 -28.107 -16.517 19.081 1.00 30.52 C ATOM 898 C GLN A 306 -26.996 -17.494 19.386 1.00 31.74 C ATOM 899 O GLN A 306 -26.941 -18.611 18.840 1.00 31.44 O ATOM 900 CB GLN A 306 -29.390 -16.940 19.791 1.00 32.94 C ATOM 901 CG GLN A 306 -29.309 -17.028 21.302 1.00 38.45 C ATOM 902 CD GLN A 306 -30.664 -17.172 21.883 1.00 48.84 C ATOM 903 OE1 GLN A 306 -31.501 -16.260 21.770 1.00 55.09 O ATOM 904 NE2 GLN A 306 -30.920 -18.316 22.500 1.00 53.58 N ATOM 0 H GLN A 306 -28.365 -17.343 17.295 1.00 30.12 H new ATOM 0 HA GLN A 306 -27.903 -15.620 19.389 1.00 30.52 H new ATOM 0 HB2 GLN A 306 -30.091 -16.312 19.558 1.00 32.94 H new ATOM 0 HB3 GLN A 306 -29.659 -17.806 19.447 1.00 32.94 H new ATOM 0 HG2 GLN A 306 -28.758 -17.784 21.559 1.00 38.45 H new ATOM 0 HG3 GLN A 306 -28.882 -16.232 21.656 1.00 38.45 H new ATOM 0 HE21 GLN A 306 -30.311 -18.921 22.555 1.00 53.58 H new ATOM 0 HE22 GLN A 306 -31.695 -18.454 22.845 1.00 53.58 H new ATOM 905 N THR A 307 -26.126 -17.133 20.320 1.00 30.26 N ATOM 906 CA THR A 307 -25.028 -18.004 20.667 1.00 30.99 C ATOM 907 C THR A 307 -25.496 -18.943 21.771 1.00 31.46 C ATOM 908 O THR A 307 -26.200 -18.543 22.727 1.00 30.89 O ATOM 909 CB THR A 307 -23.830 -17.179 21.173 1.00 31.10 C ATOM 910 OG1 THR A 307 -23.526 -16.160 20.225 1.00 32.23 O ATOM 911 CG2 THR A 307 -22.602 -18.043 21.493 1.00 32.35 C ATOM 0 H THR A 307 -26.157 -16.394 20.758 1.00 30.26 H new ATOM 0 HA THR A 307 -24.749 -18.506 19.885 1.00 30.99 H new ATOM 0 HB THR A 307 -24.082 -16.768 22.015 1.00 31.10 H new ATOM 0 HG1 THR A 307 -23.031 -15.583 20.582 1.00 32.23 H new ATOM 0 HG21 THR A 307 -21.880 -17.476 21.806 1.00 32.35 H new ATOM 0 HG22 THR A 307 -22.830 -18.686 22.182 1.00 32.35 H new ATOM 0 HG23 THR A 307 -22.320 -18.513 20.693 1.00 32.35 H new ATOM 912 N LYS A 308 -25.119 -20.215 21.639 1.00 29.60 N ATOM 913 CA LYS A 308 -25.461 -21.243 22.636 1.00 32.45 C ATOM 914 C LYS A 308 -24.213 -21.929 23.086 1.00 30.70 C ATOM 915 O LYS A 308 -23.311 -22.120 22.298 1.00 29.12 O ATOM 916 CB LYS A 308 -26.398 -22.350 22.064 1.00 32.97 C ATOM 917 CG LYS A 308 -27.736 -21.885 21.549 1.00 36.22 C ATOM 918 CD LYS A 308 -28.763 -21.623 22.612 1.00 44.36 C ATOM 919 CE LYS A 308 -30.123 -22.119 22.109 1.00 49.88 C ATOM 920 NZ LYS A 308 -30.234 -23.639 22.039 1.00 51.23 N ATOM 0 H LYS A 308 -24.660 -20.509 20.974 1.00 29.60 H new ATOM 0 HA LYS A 308 -25.916 -20.784 23.359 1.00 32.45 H new ATOM 0 HB2 LYS A 308 -25.933 -22.801 21.342 1.00 32.97 H new ATOM 0 HB3 LYS A 308 -26.551 -23.010 22.759 1.00 32.97 H new ATOM 0 HG2 LYS A 308 -27.606 -21.073 21.035 1.00 36.22 H new ATOM 0 HG3 LYS A 308 -28.084 -22.554 20.939 1.00 36.22 H new ATOM 0 HD2 LYS A 308 -28.521 -22.078 23.434 1.00 44.36 H new ATOM 0 HD3 LYS A 308 -28.804 -20.675 22.815 1.00 44.36 H new ATOM 0 HE2 LYS A 308 -30.819 -21.778 22.693 1.00 49.88 H new ATOM 0 HE3 LYS A 308 -30.287 -21.750 21.227 1.00 49.88 H new ATOM 0 HZ1 LYS A 308 -31.092 -23.873 21.999 1.00 51.23 H new ATOM 0 HZ2 LYS A 308 -29.812 -23.935 21.313 1.00 51.23 H new ATOM 0 HZ3 LYS A 308 -29.863 -23.998 22.764 1.00 51.23 H new ATOM 921 N LEU A 309 -24.184 -22.283 24.368 1.00 31.41 N ATOM 922 CA LEU A 309 -23.126 -23.143 24.891 1.00 30.85 C ATOM 923 C LEU A 309 -23.536 -24.597 24.582 1.00 31.84 C ATOM 924 O LEU A 309 -24.611 -25.049 25.008 1.00 33.03 O ATOM 925 CB LEU A 309 -22.947 -22.879 26.401 1.00 31.55 C ATOM 926 CG LEU A 309 -21.922 -23.599 27.301 1.00 36.20 C ATOM 927 CD1 LEU A 309 -22.044 -25.102 27.353 1.00 41.35 C ATOM 928 CD2 LEU A 309 -20.538 -23.192 26.872 1.00 40.14 C ATOM 0 H LEU A 309 -24.766 -22.036 24.951 1.00 31.41 H new ATOM 0 HA LEU A 309 -22.267 -22.963 24.478 1.00 30.85 H new ATOM 0 HB2 LEU A 309 -22.760 -21.931 26.487 1.00 31.55 H new ATOM 0 HB3 LEU A 309 -23.815 -23.035 26.805 1.00 31.55 H new ATOM 0 HG LEU A 309 -22.112 -23.317 28.210 1.00 36.20 H new ATOM 0 HD11 LEU A 309 -21.361 -25.462 27.940 1.00 41.35 H new ATOM 0 HD12 LEU A 309 -22.921 -25.344 27.690 1.00 41.35 H new ATOM 0 HD13 LEU A 309 -21.929 -25.467 26.462 1.00 41.35 H new ATOM 0 HD21 LEU A 309 -19.882 -23.638 27.430 1.00 40.14 H new ATOM 0 HD22 LEU A 309 -20.399 -23.444 25.946 1.00 40.14 H new ATOM 0 HD23 LEU A 309 -20.440 -22.231 26.963 1.00 40.14 H new ATOM 929 N HIS A 310 -22.662 -25.302 23.871 1.00 30.58 N ATOM 930 CA HIS A 310 -22.930 -26.670 23.481 1.00 31.17 C ATOM 931 C HIS A 310 -21.808 -27.554 23.982 1.00 32.61 C ATOM 932 O HIS A 310 -20.664 -27.472 23.505 1.00 32.13 O ATOM 933 CB HIS A 310 -23.112 -26.793 21.965 1.00 30.85 C ATOM 934 CG HIS A 310 -23.388 -28.191 21.516 1.00 32.78 C ATOM 935 ND1 HIS A 310 -24.635 -28.775 21.617 1.00 33.04 N ATOM 936 CD2 HIS A 310 -22.581 -29.116 20.944 1.00 29.86 C ATOM 937 CE1 HIS A 310 -24.576 -30.013 21.150 1.00 35.87 C ATOM 938 NE2 HIS A 310 -23.340 -30.249 20.745 1.00 35.14 N ATOM 0 H HIS A 310 -21.903 -24.998 23.605 1.00 30.58 H new ATOM 0 HA HIS A 310 -23.764 -26.960 23.883 1.00 31.17 H new ATOM 0 HB2 HIS A 310 -23.843 -26.220 21.685 1.00 30.85 H new ATOM 0 HB3 HIS A 310 -22.312 -26.469 21.522 1.00 30.85 H new ATOM 0 HD2 HIS A 310 -21.683 -29.007 20.726 1.00 29.86 H new ATOM 0 HE1 HIS A 310 -25.284 -30.615 21.113 1.00 35.87 H new ATOM 0 HE2 HIS A 310 -23.056 -30.989 20.412 1.00 35.14 H new ATOM 939 N ASP A 311 -22.178 -28.389 24.942 1.00 33.63 N ATOM 940 CA ASP A 311 -21.276 -29.277 25.609 1.00 35.35 C ATOM 941 C ASP A 311 -21.015 -30.507 24.755 1.00 35.35 C ATOM 942 O ASP A 311 -21.947 -31.200 24.309 1.00 36.72 O ATOM 943 CB ASP A 311 -21.889 -29.775 26.934 1.00 35.24 C ATOM 944 CG ASP A 311 -20.914 -30.545 27.753 1.00 38.24 C ATOM 945 OD1 ASP A 311 -20.642 -31.749 27.474 1.00 42.59 O ATOM 946 OD2 ASP A 311 -20.428 -29.951 28.726 1.00 41.97 O ATOM 0 H ASP A 311 -22.988 -28.448 25.224 1.00 33.63 H new ATOM 0 HA ASP A 311 -20.455 -28.787 25.771 1.00 35.35 H new ATOM 0 HB2 ASP A 311 -22.209 -29.016 27.445 1.00 35.24 H new ATOM 0 HB3 ASP A 311 -22.659 -30.333 26.742 1.00 35.24 H new ATOM 947 N ILE A 312 -19.739 -30.791 24.522 1.00 34.04 N ATOM 948 CA ILE A 312 -19.440 -32.094 23.985 1.00 33.97 C ATOM 949 C ILE A 312 -18.504 -32.707 25.007 1.00 33.11 C ATOM 950 O ILE A 312 -17.371 -32.281 25.175 1.00 32.84 O ATOM 951 CB ILE A 312 -18.856 -31.988 22.558 1.00 32.75 C ATOM 952 CG1 ILE A 312 -19.893 -31.413 21.588 1.00 33.97 C ATOM 953 CG2 ILE A 312 -18.504 -33.364 22.044 1.00 33.42 C ATOM 954 CD1 ILE A 312 -19.313 -31.201 20.206 1.00 34.53 C ATOM 0 H ILE A 312 -19.069 -30.270 24.661 1.00 34.04 H new ATOM 0 HA ILE A 312 -20.220 -32.657 23.862 1.00 33.97 H new ATOM 0 HB ILE A 312 -18.075 -31.414 22.606 1.00 32.75 H new ATOM 0 HG12 ILE A 312 -20.652 -32.015 21.532 1.00 33.97 H new ATOM 0 HG13 ILE A 312 -20.225 -30.569 21.932 1.00 33.97 H new ATOM 0 HG21 ILE A 312 -18.138 -33.291 21.149 1.00 33.42 H new ATOM 0 HG22 ILE A 312 -17.846 -33.770 22.630 1.00 33.42 H new ATOM 0 HG23 ILE A 312 -19.302 -33.916 22.023 1.00 33.42 H new ATOM 0 HD11 ILE A 312 -19.996 -30.837 19.621 1.00 34.53 H new ATOM 0 HD12 ILE A 312 -18.569 -30.581 20.259 1.00 34.53 H new ATOM 0 HD13 ILE A 312 -19.002 -32.049 19.852 1.00 34.53 H new ATOM 955 N ASP A 313 -19.027 -33.705 25.734 1.00 32.39 N ATOM 956 CA ASP A 313 -18.313 -34.367 26.792 1.00 34.76 C ATOM 957 C ASP A 313 -17.500 -33.467 27.756 1.00 33.72 C ATOM 958 O ASP A 313 -16.339 -33.778 28.126 1.00 35.45 O ATOM 959 CB ASP A 313 -17.500 -35.536 26.198 1.00 32.82 C ATOM 960 CG ASP A 313 -16.405 -35.069 25.263 1.00 39.04 C ATOM 961 OD1 ASP A 313 -15.300 -34.712 25.763 1.00 40.66 O ATOM 962 OD2 ASP A 313 -16.653 -35.036 24.027 1.00 45.00 O ATOM 0 H ASP A 313 -19.822 -34.009 25.611 1.00 32.39 H new ATOM 0 HA ASP A 313 -18.988 -34.712 27.398 1.00 34.76 H new ATOM 0 HB2 ASP A 313 -17.106 -36.051 26.920 1.00 32.82 H new ATOM 0 HB3 ASP A 313 -18.098 -36.130 25.719 1.00 32.82 H new ATOM 963 N GLY A 314 -18.161 -32.383 28.243 1.00 35.25 N ATOM 964 CA GLY A 314 -17.493 -31.517 29.200 1.00 35.51 C ATOM 965 C GLY A 314 -16.537 -30.509 28.578 1.00 35.49 C ATOM 966 O GLY A 314 -15.915 -29.729 29.317 1.00 36.74 O ATOM 0 H GLY A 314 -18.963 -32.154 28.031 1.00 35.25 H new ATOM 0 HA2 GLY A 314 -18.165 -31.037 29.709 1.00 35.51 H new ATOM 0 HA3 GLY A 314 -17.001 -32.068 29.829 1.00 35.51 H new ATOM 967 N VAL A 315 -16.422 -30.522 27.239 1.00 35.21 N ATOM 968 CA VAL A 315 -15.685 -29.478 26.468 1.00 32.65 C ATOM 969 C VAL A 315 -16.710 -28.533 25.866 1.00 32.81 C ATOM 970 O VAL A 315 -17.484 -28.956 24.968 1.00 32.40 O ATOM 971 CB VAL A 315 -14.811 -30.041 25.302 1.00 32.33 C ATOM 972 CG1 VAL A 315 -14.029 -28.882 24.580 1.00 30.33 C ATOM 973 CG2 VAL A 315 -13.853 -31.118 25.813 1.00 33.21 C ATOM 0 H VAL A 315 -16.768 -31.135 26.745 1.00 35.21 H new ATOM 0 HA VAL A 315 -15.080 -29.044 27.090 1.00 32.65 H new ATOM 0 HB VAL A 315 -15.401 -30.452 24.651 1.00 32.33 H new ATOM 0 HG11 VAL A 315 -13.493 -29.252 23.861 1.00 30.33 H new ATOM 0 HG12 VAL A 315 -14.661 -28.243 24.216 1.00 30.33 H new ATOM 0 HG13 VAL A 315 -13.450 -28.436 25.218 1.00 30.33 H new ATOM 0 HG21 VAL A 315 -13.320 -31.454 25.075 1.00 33.21 H new ATOM 0 HG22 VAL A 315 -13.268 -30.738 26.487 1.00 33.21 H new ATOM 0 HG23 VAL A 315 -14.362 -31.846 26.202 1.00 33.21 H new ATOM 974 N PRO A 316 -16.697 -27.269 26.324 1.00 33.44 N ATOM 975 CA PRO A 316 -17.707 -26.348 25.823 1.00 32.31 C ATOM 976 C PRO A 316 -17.358 -25.804 24.422 1.00 31.61 C ATOM 977 O PRO A 316 -16.179 -25.552 24.113 1.00 31.58 O ATOM 978 CB PRO A 316 -17.638 -25.172 26.808 1.00 33.12 C ATOM 979 CG PRO A 316 -16.198 -25.171 27.270 1.00 35.13 C ATOM 980 CD PRO A 316 -15.774 -26.626 27.296 1.00 33.53 C ATOM 0 HA PRO A 316 -18.571 -26.783 25.754 1.00 32.31 H new ATOM 0 HB2 PRO A 316 -17.875 -24.335 26.380 1.00 33.12 H new ATOM 0 HB3 PRO A 316 -18.250 -25.294 27.551 1.00 33.12 H new ATOM 0 HG2 PRO A 316 -15.639 -24.656 26.667 1.00 35.13 H new ATOM 0 HG3 PRO A 316 -16.114 -24.768 28.148 1.00 35.13 H new ATOM 0 HD2 PRO A 316 -14.846 -26.733 27.033 1.00 33.53 H new ATOM 0 HD3 PRO A 316 -15.864 -27.009 28.183 1.00 33.53 H new ATOM 981 N HIS A 317 -18.386 -25.679 23.588 1.00 28.75 N ATOM 982 CA HIS A 317 -18.273 -24.952 22.295 1.00 28.34 C ATOM 983 C HIS A 317 -19.326 -23.886 22.246 1.00 28.82 C ATOM 984 O HIS A 317 -20.396 -24.060 22.814 1.00 29.86 O ATOM 985 CB HIS A 317 -18.556 -25.935 21.160 1.00 28.85 C ATOM 986 CG HIS A 317 -17.564 -27.038 21.095 1.00 28.07 C ATOM 987 ND1 HIS A 317 -16.557 -27.043 20.159 1.00 29.98 N ATOM 988 CD2 HIS A 317 -17.407 -28.161 21.849 1.00 30.26 C ATOM 989 CE1 HIS A 317 -15.831 -28.139 20.325 1.00 27.13 C ATOM 990 NE2 HIS A 317 -16.310 -28.828 21.356 1.00 31.53 N ATOM 0 H HIS A 317 -19.167 -26.005 23.741 1.00 28.75 H new ATOM 0 HA HIS A 317 -17.388 -24.565 22.209 1.00 28.34 H new ATOM 0 HB2 HIS A 317 -19.443 -26.310 21.276 1.00 28.85 H new ATOM 0 HB3 HIS A 317 -18.558 -25.457 20.316 1.00 28.85 H new ATOM 0 HD1 HIS A 317 -16.421 -26.436 19.565 1.00 29.98 H new ATOM 0 HD2 HIS A 317 -17.941 -28.427 22.563 1.00 30.26 H new ATOM 0 HE1 HIS A 317 -15.102 -28.387 19.803 1.00 27.13 H new ATOM 991 N LEU A 318 -18.996 -22.747 21.632 1.00 28.31 N ATOM 992 CA LEU A 318 -19.961 -21.662 21.387 1.00 27.94 C ATOM 993 C LEU A 318 -20.439 -21.818 19.974 1.00 28.79 C ATOM 994 O LEU A 318 -19.659 -21.784 19.050 1.00 28.85 O ATOM 995 CB LEU A 318 -19.326 -20.233 21.579 1.00 27.46 C ATOM 996 CG LEU A 318 -18.901 -19.923 23.022 1.00 27.37 C ATOM 997 CD1 LEU A 318 -18.292 -18.483 22.955 1.00 30.09 C ATOM 998 CD2 LEU A 318 -20.055 -20.085 24.019 1.00 32.42 C ATOM 0 H LEU A 318 -18.204 -22.579 21.344 1.00 28.31 H new ATOM 0 HA LEU A 318 -20.686 -21.727 22.028 1.00 27.94 H new ATOM 0 HB2 LEU A 318 -18.552 -20.154 21.000 1.00 27.46 H new ATOM 0 HB3 LEU A 318 -19.966 -19.564 21.290 1.00 27.46 H new ATOM 0 HG LEU A 318 -18.245 -20.551 23.363 1.00 27.37 H new ATOM 0 HD11 LEU A 318 -17.998 -18.214 23.839 1.00 30.09 H new ATOM 0 HD12 LEU A 318 -17.536 -18.479 22.348 1.00 30.09 H new ATOM 0 HD13 LEU A 318 -18.965 -17.861 22.636 1.00 30.09 H new ATOM 0 HD21 LEU A 318 -19.741 -19.880 24.914 1.00 32.42 H new ATOM 0 HD22 LEU A 318 -20.775 -19.479 23.782 1.00 32.42 H new ATOM 0 HD23 LEU A 318 -20.380 -20.999 23.992 1.00 32.42 H new ATOM 999 N ILE A 319 -21.722 -22.050 19.811 1.00 29.00 N ATOM 1000 CA ILE A 319 -22.292 -22.191 18.486 1.00 27.43 C ATOM 1001 C ILE A 319 -23.314 -21.078 18.239 1.00 28.67 C ATOM 1002 O ILE A 319 -23.945 -20.647 19.187 1.00 29.53 O ATOM 1003 CB ILE A 319 -22.868 -23.639 18.222 1.00 27.54 C ATOM 1004 CG1 ILE A 319 -24.060 -23.928 19.154 1.00 29.30 C ATOM 1005 CG2 ILE A 319 -21.725 -24.666 18.406 1.00 29.68 C ATOM 1006 CD1 ILE A 319 -24.771 -25.315 18.908 1.00 29.41 C ATOM 0 H ILE A 319 -22.286 -22.130 20.456 1.00 29.00 H new ATOM 0 HA ILE A 319 -21.581 -22.089 17.834 1.00 27.43 H new ATOM 0 HB ILE A 319 -23.203 -23.705 17.314 1.00 27.54 H new ATOM 0 HG12 ILE A 319 -23.751 -23.896 20.073 1.00 29.30 H new ATOM 0 HG13 ILE A 319 -24.715 -23.220 19.050 1.00 29.30 H new ATOM 0 HG21 ILE A 319 -22.065 -25.561 18.247 1.00 29.68 H new ATOM 0 HG22 ILE A 319 -21.013 -24.474 17.776 1.00 29.68 H new ATOM 0 HG23 ILE A 319 -21.380 -24.608 19.311 1.00 29.68 H new ATOM 0 HD11 ILE A 319 -25.506 -25.417 19.533 1.00 29.41 H new ATOM 0 HD12 ILE A 319 -25.112 -25.348 18.000 1.00 29.41 H new ATOM 0 HD13 ILE A 319 -24.133 -26.034 19.039 1.00 29.41 H new ATOM 1007 N LEU A 320 -23.466 -20.699 16.994 1.00 27.95 N ATOM 1008 CA LEU A 320 -24.497 -19.698 16.622 1.00 29.32 C ATOM 1009 C LEU A 320 -25.584 -20.525 15.972 1.00 29.72 C ATOM 1010 O LEU A 320 -25.308 -21.280 15.030 1.00 29.25 O ATOM 1011 CB LEU A 320 -23.942 -18.724 15.615 1.00 29.56 C ATOM 1012 CG LEU A 320 -23.080 -17.551 16.181 1.00 32.06 C ATOM 1013 CD1ALEU A 320 -22.867 -16.620 15.087 0.50 30.97 C ATOM 1014 CD1BLEU A 320 -23.988 -16.478 16.843 0.50 34.67 C ATOM 1015 CD2ALEU A 320 -23.605 -16.807 17.405 0.50 32.87 C ATOM 1016 CD2BLEU A 320 -21.902 -17.909 17.033 0.50 31.76 C ATOM 0 H LEU A 320 -22.997 -20.994 16.337 1.00 27.95 H new ATOM 0 HA LEU A 320 -24.806 -19.182 17.383 1.00 29.32 H new ATOM 0 HB2 LEU A 320 -23.401 -19.219 14.980 1.00 29.56 H new ATOM 0 HB3 LEU A 320 -24.684 -18.344 15.120 1.00 29.56 H new ATOM 0 HG ALEU A 320 -22.269 -17.960 16.520 0.50 32.06 H new ATOM 0 HG BLEU A 320 -22.647 -17.180 15.397 0.50 32.06 H new ATOM 0 HD11ALEU A 320 -22.333 -15.872 15.398 0.50 34.67 H new ATOM 0 HD11BLEU A 320 -23.438 -15.758 17.189 0.50 34.67 H new ATOM 0 HD12ALEU A 320 -22.403 -17.070 14.364 0.50 34.67 H new ATOM 0 HD12BLEU A 320 -24.606 -16.125 16.184 0.50 34.67 H new ATOM 0 HD13ALEU A 320 -23.723 -16.295 14.767 0.50 34.67 H new ATOM 0 HD13BLEU A 320 -24.488 -16.881 17.570 0.50 34.67 H new ATOM 0 HD21ALEU A 320 -22.979 -16.108 17.652 0.50 31.76 H new ATOM 0 HD21BLEU A 320 -21.452 -17.099 17.320 0.50 31.76 H new ATOM 0 HD22ALEU A 320 -24.466 -16.411 17.199 0.50 31.76 H new ATOM 0 HD22BLEU A 320 -22.203 -18.404 17.811 0.50 31.76 H new ATOM 0 HD23ALEU A 320 -23.704 -17.428 18.144 0.50 31.76 H new ATOM 0 HD23BLEU A 320 -21.286 -18.456 16.521 0.50 31.76 H new ATOM 1017 N ILE A 321 -26.789 -20.353 16.467 1.00 28.97 N ATOM 1018 CA ILE A 321 -28.014 -20.981 15.993 1.00 29.61 C ATOM 1019 C ILE A 321 -28.866 -19.872 15.385 1.00 28.98 C ATOM 1020 O ILE A 321 -28.831 -18.774 15.897 1.00 30.10 O ATOM 1021 CB ILE A 321 -28.800 -21.592 17.264 1.00 31.29 C ATOM 1022 CG1 ILE A 321 -27.920 -22.651 17.950 1.00 36.14 C ATOM 1023 CG2 ILE A 321 -30.158 -22.082 16.842 1.00 37.74 C ATOM 1024 CD1 ILE A 321 -27.305 -23.583 17.011 1.00 37.90 C ATOM 0 H ILE A 321 -26.930 -19.831 17.136 1.00 28.97 H new ATOM 0 HA ILE A 321 -27.830 -21.684 15.350 1.00 29.61 H new ATOM 0 HB ILE A 321 -28.968 -20.909 17.932 1.00 31.29 H new ATOM 0 HG12 ILE A 321 -27.224 -22.205 18.457 1.00 36.14 H new ATOM 0 HG13 ILE A 321 -28.459 -23.149 18.585 1.00 36.14 H new ATOM 0 HG21 ILE A 321 -30.624 -22.447 17.611 1.00 37.74 H new ATOM 0 HG22 ILE A 321 -30.669 -21.344 16.476 1.00 37.74 H new ATOM 0 HG23 ILE A 321 -30.058 -22.772 16.167 1.00 37.74 H new ATOM 0 HD11 ILE A 321 -26.765 -24.224 17.498 1.00 37.90 H new ATOM 0 HD12 ILE A 321 -27.998 -24.052 16.520 1.00 37.90 H new ATOM 0 HD13 ILE A 321 -26.743 -23.093 16.390 1.00 37.90 H new ATOM 1025 N ALA A 322 -29.625 -20.145 14.342 1.00 27.00 N ATOM 1026 CA ALA A 322 -30.573 -19.167 13.754 1.00 26.42 C ATOM 1027 C ALA A 322 -31.652 -18.927 14.804 1.00 27.39 C ATOM 1028 O ALA A 322 -32.295 -19.868 15.299 1.00 27.37 O ATOM 1029 CB ALA A 322 -31.143 -19.662 12.479 1.00 28.16 C ATOM 0 H ALA A 322 -29.617 -20.905 13.939 1.00 27.00 H new ATOM 0 HA ALA A 322 -30.123 -18.337 13.531 1.00 26.42 H new ATOM 0 HB1 ALA A 322 -31.757 -19.002 12.121 1.00 28.16 H new ATOM 0 HB2 ALA A 322 -30.427 -19.816 11.843 1.00 28.16 H new ATOM 0 HB3 ALA A 322 -31.618 -20.493 12.638 1.00 28.16 H new ATOM 1030 N SER A 323 -31.863 -17.647 15.145 1.00 27.87 N ATOM 1031 CA SER A 323 -32.916 -17.317 16.090 1.00 28.61 C ATOM 1032 C SER A 323 -34.257 -17.151 15.416 1.00 28.39 C ATOM 1033 O SER A 323 -35.295 -16.981 16.085 1.00 29.82 O ATOM 1034 CB SER A 323 -32.562 -16.022 16.863 1.00 30.56 C ATOM 1035 OG SER A 323 -32.436 -14.927 15.971 1.00 31.98 O ATOM 0 H SER A 323 -31.415 -16.977 14.844 1.00 27.87 H new ATOM 0 HA SER A 323 -32.984 -18.061 16.709 1.00 28.61 H new ATOM 0 HB2 SER A 323 -33.250 -15.833 17.520 1.00 30.56 H new ATOM 0 HB3 SER A 323 -31.732 -16.146 17.350 1.00 30.56 H new ATOM 0 HG SER A 323 -32.246 -14.233 16.404 1.00 31.98 H new ATOM 1036 N ARG A 324 -34.242 -17.224 14.087 1.00 28.39 N ATOM 1037 CA ARG A 324 -35.429 -17.077 13.265 1.00 27.88 C ATOM 1038 C ARG A 324 -35.002 -17.610 11.904 1.00 27.75 C ATOM 1039 O ARG A 324 -33.800 -17.874 11.700 1.00 28.40 O ATOM 1040 CB ARG A 324 -35.900 -15.599 13.170 1.00 29.12 C ATOM 1041 CG ARG A 324 -34.839 -14.602 12.679 1.00 28.28 C ATOM 1042 CD ARG A 324 -35.475 -13.282 12.290 1.00 29.27 C ATOM 1043 NE ARG A 324 -34.508 -12.234 11.984 1.00 30.31 N ATOM 1044 CZ ARG A 324 -33.916 -12.072 10.794 1.00 29.08 C ATOM 1045 NH1 ARG A 324 -34.108 -12.912 9.777 1.00 28.21 N ATOM 1046 NH2 ARG A 324 -33.083 -11.039 10.625 1.00 29.96 N ATOM 0 H ARG A 324 -33.525 -17.363 13.633 1.00 28.39 H new ATOM 0 HA ARG A 324 -36.188 -17.554 13.636 1.00 27.88 H new ATOM 0 HB2 ARG A 324 -36.664 -15.556 12.573 1.00 29.12 H new ATOM 0 HB3 ARG A 324 -36.208 -15.316 14.045 1.00 29.12 H new ATOM 0 HG2 ARG A 324 -34.181 -14.455 13.376 1.00 28.28 H new ATOM 0 HG3 ARG A 324 -34.367 -14.975 11.918 1.00 28.28 H new ATOM 0 HD2 ARG A 324 -36.044 -13.422 11.517 1.00 29.27 H new ATOM 0 HD3 ARG A 324 -36.047 -12.982 13.013 1.00 29.27 H new ATOM 0 HE ARG A 324 -34.304 -11.682 12.611 1.00 30.31 H new ATOM 0 HH11 ARG A 324 -34.629 -13.590 9.871 1.00 28.21 H new ATOM 0 HH12 ARG A 324 -33.711 -12.776 9.026 1.00 28.21 H new ATOM 0 HH21 ARG A 324 -32.936 -10.494 11.274 1.00 29.96 H new ATOM 0 HH22 ARG A 324 -32.694 -10.920 9.867 1.00 29.96 H new ATOM 1047 N ASP A 325 -35.956 -17.755 10.987 1.00 28.23 N ATOM 1048 CA ASP A 325 -35.613 -18.074 9.639 1.00 28.40 C ATOM 1049 C ASP A 325 -34.742 -16.935 9.091 1.00 29.67 C ATOM 1050 O ASP A 325 -35.016 -15.732 9.345 1.00 30.26 O ATOM 1051 CB ASP A 325 -36.863 -18.207 8.792 1.00 29.10 C ATOM 1052 CG ASP A 325 -37.644 -19.512 9.065 1.00 31.98 C ATOM 1053 OD1 ASP A 325 -37.180 -20.425 9.766 1.00 30.82 O ATOM 1054 OD2 ASP A 325 -38.748 -19.612 8.511 1.00 34.77 O ATOM 0 H ASP A 325 -36.798 -17.670 11.139 1.00 28.23 H new ATOM 0 HA ASP A 325 -35.135 -18.918 9.611 1.00 28.40 H new ATOM 0 HB2 ASP A 325 -37.443 -17.448 8.960 1.00 29.10 H new ATOM 0 HB3 ASP A 325 -36.617 -18.174 7.854 1.00 29.10 H new ATOM 1055 N ILE A 326 -33.702 -17.303 8.344 1.00 28.80 N ATOM 1056 CA ILE A 326 -32.761 -16.307 7.746 1.00 28.38 C ATOM 1057 C ILE A 326 -32.819 -16.461 6.247 1.00 29.36 C ATOM 1058 O ILE A 326 -32.693 -17.596 5.710 1.00 29.67 O ATOM 1059 CB ILE A 326 -31.326 -16.542 8.235 1.00 28.86 C ATOM 1060 CG1 ILE A 326 -31.277 -16.553 9.770 1.00 28.03 C ATOM 1061 CG2 ILE A 326 -30.367 -15.525 7.602 1.00 29.98 C ATOM 1062 CD1 ILE A 326 -29.868 -16.807 10.334 1.00 29.46 C ATOM 0 H ILE A 326 -33.511 -18.122 8.163 1.00 28.80 H new ATOM 0 HA ILE A 326 -33.021 -15.412 8.013 1.00 28.38 H new ATOM 0 HB ILE A 326 -31.025 -17.417 7.945 1.00 28.86 H new ATOM 0 HG12 ILE A 326 -31.603 -15.703 10.104 1.00 28.03 H new ATOM 0 HG13 ILE A 326 -31.879 -17.238 10.101 1.00 28.03 H new ATOM 0 HG21 ILE A 326 -29.466 -15.688 7.921 1.00 29.98 H new ATOM 0 HG22 ILE A 326 -30.389 -15.617 6.637 1.00 29.98 H new ATOM 0 HG23 ILE A 326 -30.639 -14.627 7.847 1.00 29.98 H new ATOM 0 HD11 ILE A 326 -29.902 -16.802 11.303 1.00 29.46 H new ATOM 0 HD12 ILE A 326 -29.547 -17.669 10.026 1.00 29.46 H new ATOM 0 HD13 ILE A 326 -29.266 -16.110 10.028 1.00 29.46 H new ATOM 1063 N ALA A 327 -33.027 -15.346 5.573 1.00 30.17 N ATOM 1064 CA ALA A 327 -33.110 -15.305 4.113 1.00 30.31 C ATOM 1065 C ALA A 327 -31.711 -15.237 3.488 1.00 30.22 C ATOM 1066 O ALA A 327 -30.832 -14.539 4.031 1.00 31.16 O ATOM 1067 CB ALA A 327 -33.942 -14.105 3.690 1.00 30.75 C ATOM 0 H ALA A 327 -33.126 -14.579 5.948 1.00 30.17 H new ATOM 0 HA ALA A 327 -33.535 -16.118 3.798 1.00 30.31 H new ATOM 0 HB1 ALA A 327 -33.999 -14.075 2.722 1.00 30.75 H new ATOM 0 HB2 ALA A 327 -34.834 -14.182 4.064 1.00 30.75 H new ATOM 0 HB3 ALA A 327 -33.525 -13.291 4.014 1.00 30.75 H new ATOM 1068 N ALA A 328 -31.485 -15.943 2.378 1.00 31.01 N ATOM 1069 CA ALA A 328 -30.244 -15.739 1.629 1.00 30.64 C ATOM 1070 C ALA A 328 -30.111 -14.202 1.358 1.00 29.62 C ATOM 1071 O ALA A 328 -31.096 -13.516 1.015 1.00 30.56 O ATOM 1072 CB ALA A 328 -30.245 -16.574 0.288 1.00 30.47 C ATOM 0 H ALA A 328 -32.021 -16.529 2.049 1.00 31.01 H new ATOM 0 HA ALA A 328 -29.481 -16.052 2.139 1.00 30.64 H new ATOM 0 HB1 ALA A 328 -29.414 -16.422 -0.189 1.00 30.47 H new ATOM 0 HB2 ALA A 328 -30.331 -17.518 0.494 1.00 30.47 H new ATOM 0 HB3 ALA A 328 -30.991 -16.296 -0.266 1.00 30.47 H new ATOM 1073 N GLY A 329 -28.894 -13.682 1.490 1.00 29.54 N ATOM 1074 CA GLY A 329 -28.578 -12.239 1.258 1.00 29.68 C ATOM 1075 C GLY A 329 -28.524 -11.466 2.568 1.00 29.67 C ATOM 1076 O GLY A 329 -27.934 -10.356 2.630 1.00 29.82 O ATOM 0 H GLY A 329 -28.209 -14.149 1.719 1.00 29.54 H new ATOM 0 HA2 GLY A 329 -27.727 -12.162 0.800 1.00 29.68 H new ATOM 0 HA3 GLY A 329 -29.249 -11.848 0.677 1.00 29.68 H new ATOM 1077 N GLU A 330 -29.087 -11.998 3.639 1.00 27.95 N ATOM 1078 CA GLU A 330 -28.975 -11.299 4.935 1.00 28.33 C ATOM 1079 C GLU A 330 -27.569 -11.305 5.436 1.00 29.03 C ATOM 1080 O GLU A 330 -26.893 -12.345 5.340 1.00 30.66 O ATOM 1081 CB GLU A 330 -29.787 -12.005 6.025 1.00 28.24 C ATOM 1082 CG GLU A 330 -31.253 -11.829 5.885 1.00 30.70 C ATOM 1083 CD GLU A 330 -31.983 -12.027 7.227 1.00 28.02 C ATOM 1084 OE1 GLU A 330 -31.600 -11.448 8.256 1.00 28.26 O ATOM 1085 OE2 GLU A 330 -32.984 -12.777 7.189 1.00 29.98 O ATOM 0 H GLU A 330 -29.527 -12.737 3.653 1.00 27.95 H new ATOM 0 HA GLU A 330 -29.297 -10.399 4.772 1.00 28.33 H new ATOM 0 HB2 GLU A 330 -29.580 -12.953 6.009 1.00 28.24 H new ATOM 0 HB3 GLU A 330 -29.510 -11.669 6.892 1.00 28.24 H new ATOM 0 HG2 GLU A 330 -31.441 -10.941 5.542 1.00 30.70 H new ATOM 0 HG3 GLU A 330 -31.594 -12.462 5.234 1.00 30.70 H new ATOM 1086 N GLU A 331 -27.184 -10.214 6.100 1.00 28.70 N ATOM 1087 CA GLU A 331 -26.034 -10.235 7.016 1.00 28.59 C ATOM 1088 C GLU A 331 -26.370 -11.093 8.245 1.00 28.87 C ATOM 1089 O GLU A 331 -27.397 -10.872 8.887 1.00 29.05 O ATOM 1090 CB GLU A 331 -25.565 -8.780 7.370 1.00 28.39 C ATOM 1091 CG GLU A 331 -24.212 -8.892 8.088 1.00 29.36 C ATOM 1092 CD GLU A 331 -23.627 -7.547 8.506 1.00 30.47 C ATOM 1093 OE1 GLU A 331 -24.345 -6.496 8.356 1.00 31.41 O ATOM 1094 OE2 GLU A 331 -22.499 -7.570 9.015 1.00 29.95 O ATOM 0 H GLU A 331 -27.574 -9.450 6.036 1.00 28.70 H new ATOM 0 HA GLU A 331 -25.273 -10.650 6.580 1.00 28.59 H new ATOM 0 HB2 GLU A 331 -25.481 -8.244 6.566 1.00 28.39 H new ATOM 0 HB3 GLU A 331 -26.217 -8.340 7.938 1.00 28.39 H new ATOM 0 HG2 GLU A 331 -24.318 -9.449 8.875 1.00 29.36 H new ATOM 0 HG3 GLU A 331 -23.582 -9.343 7.505 1.00 29.36 H new ATOM 1095 N LEU A 332 -25.477 -12.021 8.595 1.00 27.86 N ATOM 1096 CA LEU A 332 -25.602 -12.731 9.878 1.00 28.30 C ATOM 1097 C LEU A 332 -25.180 -11.767 10.996 1.00 28.55 C ATOM 1098 O LEU A 332 -24.162 -11.038 10.832 1.00 29.48 O ATOM 1099 CB LEU A 332 -24.695 -14.005 9.877 1.00 28.66 C ATOM 1100 CG LEU A 332 -25.063 -15.016 8.814 1.00 29.92 C ATOM 1101 CD1 LEU A 332 -24.092 -16.210 9.049 1.00 33.61 C ATOM 1102 CD2 LEU A 332 -26.469 -15.542 9.006 1.00 31.71 C ATOM 0 H LEU A 332 -24.802 -12.254 8.116 1.00 27.86 H new ATOM 0 HA LEU A 332 -26.518 -13.019 10.019 1.00 28.30 H new ATOM 0 HB2 LEU A 332 -23.772 -13.735 9.749 1.00 28.66 H new ATOM 0 HB3 LEU A 332 -24.748 -14.430 10.747 1.00 28.66 H new ATOM 0 HG LEU A 332 -25.007 -14.615 7.933 1.00 29.92 H new ATOM 0 HD11 LEU A 332 -24.270 -16.906 8.397 1.00 33.61 H new ATOM 0 HD12 LEU A 332 -23.176 -15.906 8.954 1.00 33.61 H new ATOM 0 HD13 LEU A 332 -24.224 -16.564 9.943 1.00 33.61 H new ATOM 0 HD21 LEU A 332 -26.672 -16.186 8.309 1.00 31.71 H new ATOM 0 HD22 LEU A 332 -26.538 -15.971 9.873 1.00 31.71 H new ATOM 0 HD23 LEU A 332 -27.099 -14.806 8.959 1.00 31.71 H new ATOM 1103 N LEU A 333 -25.936 -11.715 12.077 1.00 28.46 N ATOM 1104 CA LEU A 333 -25.651 -10.799 13.169 1.00 28.10 C ATOM 1105 C LEU A 333 -26.080 -11.402 14.480 1.00 28.86 C ATOM 1106 O LEU A 333 -27.118 -12.094 14.554 1.00 28.37 O ATOM 1107 CB LEU A 333 -26.476 -9.526 12.965 1.00 27.96 C ATOM 1108 CG LEU A 333 -26.180 -8.660 11.733 1.00 28.65 C ATOM 1109 CD1 LEU A 333 -27.290 -7.626 11.486 1.00 30.67 C ATOM 1110 CD2 LEU A 333 -24.879 -7.936 11.872 1.00 30.12 C ATOM 0 H LEU A 333 -26.629 -12.209 12.201 1.00 28.46 H new ATOM 0 HA LEU A 333 -24.699 -10.613 13.182 1.00 28.10 H new ATOM 0 HB2 LEU A 333 -27.411 -9.781 12.930 1.00 27.96 H new ATOM 0 HB3 LEU A 333 -26.363 -8.970 13.752 1.00 27.96 H new ATOM 0 HG LEU A 333 -26.134 -9.268 10.979 1.00 28.65 H new ATOM 0 HD11 LEU A 333 -27.072 -7.097 10.703 1.00 30.67 H new ATOM 0 HD12 LEU A 333 -28.133 -8.084 11.342 1.00 30.67 H new ATOM 0 HD13 LEU A 333 -27.367 -7.043 12.257 1.00 30.67 H new ATOM 0 HD21 LEU A 333 -24.721 -7.399 11.080 1.00 30.12 H new ATOM 0 HD22 LEU A 333 -24.911 -7.360 12.652 1.00 30.12 H new ATOM 0 HD23 LEU A 333 -24.160 -8.579 11.975 1.00 30.12 H new ATOM 1111 N PHE A 334 -25.286 -11.203 15.534 1.00 28.49 N ATOM 1112 CA PHE A 334 -25.758 -11.594 16.860 1.00 28.09 C ATOM 1113 C PHE A 334 -25.335 -10.553 17.908 1.00 27.57 C ATOM 1114 O PHE A 334 -24.558 -9.604 17.557 1.00 28.20 O ATOM 1115 CB PHE A 334 -25.165 -13.000 17.290 1.00 29.14 C ATOM 1116 CG PHE A 334 -23.641 -13.006 17.483 1.00 27.73 C ATOM 1117 CD1 PHE A 334 -23.136 -12.865 18.769 1.00 28.10 C ATOM 1118 CD2 PHE A 334 -22.752 -13.127 16.418 1.00 29.41 C ATOM 1119 CE1 PHE A 334 -21.736 -12.865 18.992 1.00 30.49 C ATOM 1120 CE2 PHE A 334 -21.368 -13.060 16.626 1.00 31.07 C ATOM 1121 CZ PHE A 334 -20.864 -12.996 17.884 1.00 31.32 C ATOM 0 H PHE A 334 -24.500 -10.856 15.506 1.00 28.49 H new ATOM 0 HA PHE A 334 -26.725 -11.652 16.815 1.00 28.09 H new ATOM 0 HB2 PHE A 334 -25.587 -13.279 18.118 1.00 29.14 H new ATOM 0 HB3 PHE A 334 -25.399 -13.658 16.617 1.00 29.14 H new ATOM 0 HD1 PHE A 334 -23.719 -12.770 19.487 1.00 28.10 H new ATOM 0 HD2 PHE A 334 -23.081 -13.254 15.558 1.00 29.41 H new ATOM 0 HE1 PHE A 334 -21.395 -12.780 19.853 1.00 30.49 H new ATOM 0 HE2 PHE A 334 -20.791 -13.059 15.897 1.00 31.07 H new ATOM 0 HZ PHE A 334 -19.945 -13.038 18.019 1.00 31.32 H new ATOM 1122 N ASP A 335 -25.859 -10.701 19.102 1.00 27.65 N ATOM 1123 CA ASP A 335 -25.587 -9.688 20.160 1.00 27.38 C ATOM 1124 C ASP A 335 -24.255 -10.036 20.789 1.00 27.60 C ATOM 1125 O ASP A 335 -24.138 -11.102 21.477 1.00 28.43 O ATOM 1126 CB ASP A 335 -26.689 -9.738 21.191 1.00 27.84 C ATOM 1127 CG ASP A 335 -26.581 -8.706 22.304 1.00 29.20 C ATOM 1128 OD1 ASP A 335 -25.611 -7.970 22.332 1.00 28.81 O ATOM 1129 OD2 ASP A 335 -27.507 -8.775 23.120 1.00 33.37 O ATOM 0 H ASP A 335 -26.365 -11.354 19.340 1.00 27.65 H new ATOM 0 HA ASP A 335 -25.556 -8.791 19.791 1.00 27.38 H new ATOM 0 HB2 ASP A 335 -27.540 -9.619 20.740 1.00 27.84 H new ATOM 0 HB3 ASP A 335 -26.700 -10.622 21.589 1.00 27.84 H new ATOM 1130 N TYR A 336 -23.277 -9.129 20.605 1.00 28.02 N ATOM 1131 CA TYR A 336 -21.987 -9.361 21.229 1.00 28.30 C ATOM 1132 C TYR A 336 -22.086 -9.424 22.730 1.00 28.42 C ATOM 1133 O TYR A 336 -21.219 -10.019 23.387 1.00 29.83 O ATOM 1134 CB TYR A 336 -21.054 -8.226 20.860 1.00 27.68 C ATOM 1135 CG TYR A 336 -20.463 -8.355 19.467 1.00 27.90 C ATOM 1136 CD1 TYR A 336 -20.911 -9.318 18.493 1.00 26.90 C ATOM 1137 CD2 TYR A 336 -19.454 -7.435 19.075 1.00 28.01 C ATOM 1138 CE1 TYR A 336 -20.361 -9.375 17.226 1.00 27.09 C ATOM 1139 CE2 TYR A 336 -18.901 -7.498 17.835 1.00 27.41 C ATOM 1140 CZ TYR A 336 -19.310 -8.503 16.890 1.00 27.50 C ATOM 1141 OH TYR A 336 -18.739 -8.511 15.661 1.00 28.98 O ATOM 0 H TYR A 336 -23.345 -8.408 20.142 1.00 28.02 H new ATOM 0 HA TYR A 336 -21.654 -10.215 20.911 1.00 28.30 H new ATOM 0 HB2 TYR A 336 -21.537 -7.387 20.922 1.00 27.68 H new ATOM 0 HB3 TYR A 336 -20.333 -8.187 21.507 1.00 27.68 H new ATOM 0 HD1 TYR A 336 -21.586 -9.915 18.722 1.00 26.90 H new ATOM 0 HD2 TYR A 336 -19.169 -6.783 19.673 1.00 28.01 H new ATOM 0 HE1 TYR A 336 -20.683 -9.984 16.602 1.00 27.09 H new ATOM 0 HE2 TYR A 336 -18.248 -6.882 17.593 1.00 27.41 H new ATOM 0 HH TYR A 336 -18.979 -9.200 15.245 1.00 28.98 H new ATOM 1142 N GLY A 337 -23.061 -8.741 23.327 1.00 27.12 N ATOM 1143 CA GLY A 337 -23.302 -8.863 24.764 1.00 27.93 C ATOM 1144 C GLY A 337 -22.536 -7.940 25.690 1.00 29.04 C ATOM 1145 O GLY A 337 -22.781 -7.944 26.868 1.00 29.31 O ATOM 0 H GLY A 337 -23.593 -8.203 22.919 1.00 27.12 H new ATOM 0 HA2 GLY A 337 -24.249 -8.723 24.920 1.00 27.93 H new ATOM 0 HA3 GLY A 337 -23.104 -9.777 25.023 1.00 27.93 H new ATOM 1146 N ASP A 338 -21.639 -7.122 25.114 1.00 28.79 N ATOM 1147 CA ASP A 338 -20.883 -6.175 25.964 1.00 28.89 C ATOM 1148 C ASP A 338 -21.645 -4.856 26.104 1.00 27.88 C ATOM 1149 O ASP A 338 -21.819 -4.137 25.098 1.00 29.09 O ATOM 1150 CB ASP A 338 -19.504 -5.969 25.354 1.00 28.11 C ATOM 1151 CG ASP A 338 -18.577 -5.084 26.249 1.00 29.67 C ATOM 1152 OD1 ASP A 338 -19.036 -4.536 27.256 1.00 30.14 O ATOM 1153 OD2 ASP A 338 -17.410 -4.961 25.836 1.00 32.03 O ATOM 0 H ASP A 338 -21.457 -7.096 24.274 1.00 28.79 H new ATOM 0 HA ASP A 338 -20.779 -6.537 26.858 1.00 28.89 H new ATOM 0 HB2 ASP A 338 -19.084 -6.832 25.213 1.00 28.11 H new ATOM 0 HB3 ASP A 338 -19.598 -5.554 24.482 1.00 28.11 H new ATOM 1154 N ARG A 339 -22.183 -4.609 27.272 1.00 28.15 N ATOM 1155 CA ARG A 339 -23.028 -3.455 27.536 1.00 29.02 C ATOM 1156 C ARG A 339 -22.328 -2.399 28.370 1.00 27.35 C ATOM 1157 O ARG A 339 -22.927 -1.415 28.763 1.00 28.46 O ATOM 1158 CB ARG A 339 -24.227 -3.924 28.354 1.00 30.40 C ATOM 1159 CG ARG A 339 -24.942 -5.074 27.669 1.00 35.85 C ATOM 1160 CD ARG A 339 -26.174 -4.673 26.970 1.00 39.18 C ATOM 1161 NE ARG A 339 -26.914 -5.838 26.476 1.00 37.61 N ATOM 1162 CZ ARG A 339 -26.725 -6.411 25.280 1.00 41.47 C ATOM 1163 NH1 ARG A 339 -25.777 -6.033 24.370 1.00 32.90 N ATOM 1164 NH2 ARG A 339 -27.501 -7.457 25.008 1.00 48.88 N ATOM 0 H ARG A 339 -22.069 -5.116 27.957 1.00 28.15 H new ATOM 0 HA ARG A 339 -23.271 -3.072 26.679 1.00 29.02 H new ATOM 0 HB2 ARG A 339 -23.932 -4.202 29.235 1.00 30.40 H new ATOM 0 HB3 ARG A 339 -24.844 -3.186 28.481 1.00 30.40 H new ATOM 0 HG2 ARG A 339 -24.338 -5.486 27.032 1.00 35.85 H new ATOM 0 HG3 ARG A 339 -25.160 -5.749 28.331 1.00 35.85 H new ATOM 0 HD2 ARG A 339 -26.737 -4.162 27.572 1.00 39.18 H new ATOM 0 HD3 ARG A 339 -25.951 -4.091 26.227 1.00 39.18 H new ATOM 0 HE ARG A 339 -27.513 -6.178 26.991 1.00 37.61 H new ATOM 0 HH11 ARG A 339 -25.245 -5.381 24.549 1.00 32.90 H new ATOM 0 HH12 ARG A 339 -25.712 -6.447 23.619 1.00 32.90 H new ATOM 0 HH21 ARG A 339 -28.079 -7.725 25.585 1.00 48.88 H new ATOM 0 HH22 ARG A 339 -27.424 -7.865 24.255 1.00 48.88 H new ATOM 1165 N SER A 340 -21.066 -2.648 28.663 1.00 27.46 N ATOM 1166 CA SER A 340 -20.341 -1.783 29.599 1.00 27.71 C ATOM 1167 C SER A 340 -20.181 -0.361 29.092 1.00 27.66 C ATOM 1168 O SER A 340 -19.979 -0.169 27.869 1.00 28.26 O ATOM 1169 CB SER A 340 -19.001 -2.397 29.933 1.00 28.11 C ATOM 1170 OG SER A 340 -18.144 -2.388 28.822 1.00 31.54 O ATOM 0 H SER A 340 -20.608 -3.301 28.341 1.00 27.46 H new ATOM 0 HA SER A 340 -20.875 -1.719 30.406 1.00 27.71 H new ATOM 0 HB2 SER A 340 -18.592 -1.907 30.664 1.00 28.11 H new ATOM 0 HB3 SER A 340 -19.128 -3.309 30.239 1.00 28.11 H new ATOM 0 HG SER A 340 -18.353 -3.013 28.302 1.00 31.54 H new ATOM 1171 N LYS A 341 -20.235 0.591 30.010 1.00 27.11 N ATOM 1172 CA LYS A 341 -20.105 2.005 29.696 1.00 27.78 C ATOM 1173 C LYS A 341 -18.811 2.285 28.927 1.00 28.84 C ATOM 1174 O LYS A 341 -18.854 3.003 27.935 1.00 29.69 O ATOM 1175 CB LYS A 341 -20.187 2.843 30.973 1.00 26.97 C ATOM 1176 CG LYS A 341 -20.085 4.316 30.709 1.00 31.26 C ATOM 1177 CD LYS A 341 -21.297 4.779 29.958 1.00 32.88 C ATOM 1178 CE LYS A 341 -21.511 6.253 30.238 1.00 37.35 C ATOM 1179 NZ LYS A 341 -21.939 6.942 28.991 1.00 41.43 N ATOM 0 H LYS A 341 -20.350 0.432 30.847 1.00 27.11 H new ATOM 0 HA LYS A 341 -20.843 2.259 29.120 1.00 27.78 H new ATOM 0 HB2 LYS A 341 -21.025 2.657 31.424 1.00 26.97 H new ATOM 0 HB3 LYS A 341 -19.475 2.577 31.576 1.00 26.97 H new ATOM 0 HG2 LYS A 341 -20.008 4.799 31.547 1.00 31.26 H new ATOM 0 HG3 LYS A 341 -19.284 4.507 30.197 1.00 31.26 H new ATOM 0 HD2 LYS A 341 -21.179 4.631 29.007 1.00 32.88 H new ATOM 0 HD3 LYS A 341 -22.076 4.269 30.230 1.00 32.88 H new ATOM 0 HE2 LYS A 341 -22.184 6.366 30.928 1.00 37.35 H new ATOM 0 HE3 LYS A 341 -20.692 6.650 30.573 1.00 37.35 H new ATOM 0 HZ1 LYS A 341 -21.390 7.622 28.824 1.00 41.43 H new ATOM 0 HZ2 LYS A 341 -21.915 6.368 28.311 1.00 41.43 H new ATOM 0 HZ3 LYS A 341 -22.768 7.249 29.091 1.00 41.43 H new ATOM 1180 N ALA A 342 -17.698 1.664 29.340 1.00 30.54 N ATOM 1181 CA ALA A 342 -16.382 1.888 28.709 1.00 31.17 C ATOM 1182 C ALA A 342 -16.464 1.436 27.255 1.00 31.05 C ATOM 1183 O ALA A 342 -15.858 2.032 26.364 1.00 33.03 O ATOM 1184 CB ALA A 342 -15.267 1.126 29.439 1.00 33.16 C ATOM 0 H ALA A 342 -17.682 1.103 29.991 1.00 30.54 H new ATOM 0 HA ALA A 342 -16.163 2.832 28.760 1.00 31.17 H new ATOM 0 HB1 ALA A 342 -14.419 1.295 29.000 1.00 33.16 H new ATOM 0 HB2 ALA A 342 -15.219 1.426 30.360 1.00 33.16 H new ATOM 0 HB3 ALA A 342 -15.458 0.175 29.419 1.00 33.16 H new ATOM 1185 N SER A 343 -17.253 0.401 26.998 1.00 28.20 N ATOM 1186 CA SER A 343 -17.210 -0.175 25.639 1.00 28.20 C ATOM 1187 C SER A 343 -18.167 0.542 24.751 1.00 30.11 C ATOM 1188 O SER A 343 -17.858 0.832 23.593 1.00 29.73 O ATOM 1189 CB SER A 343 -17.591 -1.648 25.736 1.00 28.01 C ATOM 1190 OG SER A 343 -16.550 -2.371 26.361 1.00 30.80 O ATOM 0 H SER A 343 -17.794 0.028 27.553 1.00 28.20 H new ATOM 0 HA SER A 343 -16.320 -0.084 25.264 1.00 28.20 H new ATOM 0 HB2 SER A 343 -18.413 -1.746 26.242 1.00 28.01 H new ATOM 0 HB3 SER A 343 -17.759 -2.006 24.850 1.00 28.01 H new ATOM 0 HG SER A 343 -16.690 -3.195 26.276 1.00 30.80 H new ATOM 1191 N ILE A 344 -19.345 0.831 25.221 1.00 29.37 N ATOM 1192 CA ILE A 344 -20.344 1.463 24.391 1.00 30.50 C ATOM 1193 C ILE A 344 -19.970 2.951 24.070 1.00 31.64 C ATOM 1194 O ILE A 344 -20.385 3.476 23.027 1.00 33.00 O ATOM 1195 CB ILE A 344 -21.771 1.319 24.988 1.00 29.78 C ATOM 1196 CG1 ILE A 344 -21.947 2.196 26.221 1.00 32.24 C ATOM 1197 CG2 ILE A 344 -22.076 -0.222 25.231 1.00 27.17 C ATOM 1198 CD1 ILE A 344 -23.314 2.078 26.844 1.00 33.36 C ATOM 0 H ILE A 344 -19.597 0.671 26.027 1.00 29.37 H new ATOM 0 HA ILE A 344 -20.357 0.992 23.543 1.00 30.50 H new ATOM 0 HB ILE A 344 -22.435 1.646 24.360 1.00 29.78 H new ATOM 0 HG12 ILE A 344 -21.276 1.956 26.879 1.00 32.24 H new ATOM 0 HG13 ILE A 344 -21.788 3.121 25.978 1.00 32.24 H new ATOM 0 HG21 ILE A 344 -22.966 -0.321 25.604 1.00 27.17 H new ATOM 0 HG22 ILE A 344 -22.024 -0.699 24.388 1.00 27.17 H new ATOM 0 HG23 ILE A 344 -21.424 -0.587 25.849 1.00 27.17 H new ATOM 0 HD11 ILE A 344 -23.367 2.656 27.621 1.00 33.36 H new ATOM 0 HD12 ILE A 344 -23.988 2.342 26.198 1.00 33.36 H new ATOM 0 HD13 ILE A 344 -23.469 1.159 27.114 1.00 33.36 H new ATOM 1199 N GLU A 345 -19.168 3.577 24.937 1.00 30.73 N ATOM 1200 CA GLU A 345 -18.585 4.912 24.675 1.00 31.56 C ATOM 1201 C GLU A 345 -17.514 4.882 23.565 1.00 31.54 C ATOM 1202 O GLU A 345 -17.499 5.805 22.706 1.00 34.48 O ATOM 1203 CB GLU A 345 -18.101 5.609 25.969 1.00 31.79 C ATOM 1204 CG GLU A 345 -19.266 5.908 26.875 1.00 33.79 C ATOM 1205 CD GLU A 345 -20.426 6.581 26.123 1.00 43.78 C ATOM 1206 OE1 GLU A 345 -21.602 6.184 26.323 1.00 46.20 O ATOM 1207 OE2 GLU A 345 -20.150 7.480 25.291 1.00 44.25 O ATOM 0 H GLU A 345 -18.943 3.243 25.697 1.00 30.73 H new ATOM 0 HA GLU A 345 -19.304 5.464 24.330 1.00 31.56 H new ATOM 0 HB2 GLU A 345 -17.464 5.041 26.430 1.00 31.79 H new ATOM 0 HB3 GLU A 345 -17.638 6.432 25.746 1.00 31.79 H new ATOM 0 HG2 GLU A 345 -19.579 5.084 27.280 1.00 33.79 H new ATOM 0 HG3 GLU A 345 -18.973 6.485 27.597 1.00 33.79 H new ATOM 1208 N ALA A 346 -16.568 3.964 23.656 1.00 31.41 N ATOM 1209 CA ALA A 346 -15.581 3.797 22.613 1.00 31.55 C ATOM 1210 C ALA A 346 -16.271 3.328 21.300 1.00 32.01 C ATOM 1211 O ALA A 346 -16.014 3.835 20.166 1.00 31.30 O ATOM 1212 CB ALA A 346 -14.516 2.819 23.047 1.00 32.35 C ATOM 0 H ALA A 346 -16.482 3.424 24.320 1.00 31.41 H new ATOM 0 HA ALA A 346 -15.151 4.650 22.444 1.00 31.55 H new ATOM 0 HB1 ALA A 346 -13.862 2.717 22.338 1.00 32.35 H new ATOM 0 HB2 ALA A 346 -14.078 3.151 23.846 1.00 32.35 H new ATOM 0 HB3 ALA A 346 -14.924 1.959 23.236 1.00 32.35 H new ATOM 1213 N HIS A 347 -17.181 2.373 21.440 1.00 30.63 N ATOM 1214 CA HIS A 347 -17.747 1.684 20.267 1.00 29.54 C ATOM 1215 C HIS A 347 -19.284 1.837 20.261 1.00 30.88 C ATOM 1216 O HIS A 347 -20.019 0.916 20.652 1.00 30.10 O ATOM 1217 CB HIS A 347 -17.357 0.222 20.335 1.00 31.30 C ATOM 1218 CG HIS A 347 -15.895 0.005 20.477 1.00 34.55 C ATOM 1219 ND1 HIS A 347 -15.054 -0.170 19.392 1.00 38.77 N ATOM 1220 CD2 HIS A 347 -15.117 -0.105 21.580 1.00 36.14 C ATOM 1221 CE1 HIS A 347 -13.818 -0.344 19.827 1.00 38.69 C ATOM 1222 NE2 HIS A 347 -13.831 -0.325 21.148 1.00 39.37 N ATOM 0 H HIS A 347 -17.488 2.104 22.197 1.00 30.63 H new ATOM 0 HA HIS A 347 -17.401 2.074 19.449 1.00 29.54 H new ATOM 0 HB2 HIS A 347 -17.813 -0.192 21.084 1.00 31.30 H new ATOM 0 HB3 HIS A 347 -17.667 -0.226 19.532 1.00 31.30 H new ATOM 0 HD2 HIS A 347 -15.400 -0.043 22.464 1.00 36.14 H new ATOM 0 HE1 HIS A 347 -13.066 -0.460 19.293 1.00 38.69 H new ATOM 0 HE2 HIS A 347 -13.145 -0.433 21.656 1.00 39.37 H new ATOM 1223 N PRO A 348 -19.789 2.978 19.840 1.00 29.09 N ATOM 1224 CA PRO A 348 -21.231 3.343 19.993 1.00 28.40 C ATOM 1225 C PRO A 348 -22.221 2.483 19.273 1.00 27.36 C ATOM 1226 O PRO A 348 -23.377 2.434 19.670 1.00 29.41 O ATOM 1227 CB PRO A 348 -21.293 4.799 19.481 1.00 27.96 C ATOM 1228 CG PRO A 348 -19.856 5.212 19.601 1.00 30.13 C ATOM 1229 CD PRO A 348 -19.007 4.112 19.301 1.00 29.62 C ATOM 0 HA PRO A 348 -21.496 3.218 20.918 1.00 28.40 H new ATOM 0 HB2 PRO A 348 -21.614 4.852 18.567 1.00 27.96 H new ATOM 0 HB3 PRO A 348 -21.879 5.352 20.021 1.00 27.96 H new ATOM 0 HG2 PRO A 348 -19.671 5.947 18.996 1.00 30.13 H new ATOM 0 HG3 PRO A 348 -19.678 5.532 20.499 1.00 30.13 H new ATOM 0 HD2 PRO A 348 -18.846 4.024 18.348 1.00 29.62 H new ATOM 0 HD3 PRO A 348 -18.140 4.193 19.728 1.00 29.62 H new ATOM 1230 N TRP A 349 -21.768 1.777 18.227 1.00 26.73 N ATOM 1231 CA TRP A 349 -22.602 0.790 17.517 1.00 28.34 C ATOM 1232 C TRP A 349 -23.018 -0.404 18.459 1.00 27.68 C ATOM 1233 O TRP A 349 -23.963 -1.116 18.142 1.00 29.09 O ATOM 1234 CB TRP A 349 -21.854 0.277 16.271 1.00 28.63 C ATOM 1235 CG TRP A 349 -20.476 -0.165 16.557 1.00 28.99 C ATOM 1236 CD1 TRP A 349 -19.333 0.600 16.452 1.00 29.17 C ATOM 1237 CD2 TRP A 349 -20.071 -1.419 17.117 1.00 27.97 C ATOM 1238 NE1 TRP A 349 -18.242 -0.137 16.816 1.00 27.66 N ATOM 1239 CE2 TRP A 349 -18.661 -1.382 17.247 1.00 27.73 C ATOM 1240 CE3 TRP A 349 -20.760 -2.619 17.478 1.00 27.50 C ATOM 1241 CZ2 TRP A 349 -17.930 -2.469 17.795 1.00 29.09 C ATOM 1242 CZ3 TRP A 349 -20.000 -3.707 18.014 1.00 28.92 C ATOM 1243 CH2 TRP A 349 -18.618 -3.612 18.156 1.00 28.59 C ATOM 0 H TRP A 349 -20.973 1.856 17.910 1.00 26.73 H new ATOM 0 HA TRP A 349 -23.421 1.228 17.236 1.00 28.34 H new ATOM 0 HB2 TRP A 349 -22.350 -0.462 15.885 1.00 28.63 H new ATOM 0 HB3 TRP A 349 -21.829 0.981 15.604 1.00 28.63 H new ATOM 0 HD1 TRP A 349 -19.309 1.487 16.174 1.00 29.17 H new ATOM 0 HE1 TRP A 349 -17.425 0.131 16.782 1.00 27.66 H new ATOM 0 HE3 TRP A 349 -21.681 -2.691 17.367 1.00 27.50 H new ATOM 0 HZ2 TRP A 349 -17.009 -2.413 17.908 1.00 29.09 H new ATOM 0 HZ3 TRP A 349 -20.435 -4.488 18.271 1.00 28.92 H new ATOM 0 HH2 TRP A 349 -18.147 -4.335 18.502 1.00 28.59 H new ATOM 1244 N LEU A 350 -22.342 -0.563 19.595 1.00 28.30 N ATOM 1245 CA LEU A 350 -22.775 -1.611 20.572 1.00 30.10 C ATOM 1246 C LEU A 350 -24.144 -1.329 21.093 1.00 31.01 C ATOM 1247 O LEU A 350 -24.819 -2.261 21.607 1.00 33.00 O ATOM 1248 CB LEU A 350 -21.803 -1.706 21.714 1.00 29.45 C ATOM 1249 CG LEU A 350 -20.600 -2.556 21.384 1.00 27.33 C ATOM 1250 CD1 LEU A 350 -19.507 -2.392 22.464 1.00 32.02 C ATOM 1251 CD2 LEU A 350 -20.949 -4.070 21.234 1.00 32.51 C ATOM 0 H LEU A 350 -21.654 -0.103 19.829 1.00 28.30 H new ATOM 0 HA LEU A 350 -22.794 -2.460 20.103 1.00 30.10 H new ATOM 0 HB2 LEU A 350 -21.508 -0.815 21.958 1.00 29.45 H new ATOM 0 HB3 LEU A 350 -22.254 -2.077 22.488 1.00 29.45 H new ATOM 0 HG LEU A 350 -20.273 -2.242 20.526 1.00 27.33 H new ATOM 0 HD11 LEU A 350 -18.742 -2.944 22.237 1.00 32.02 H new ATOM 0 HD12 LEU A 350 -19.233 -1.463 22.509 1.00 32.02 H new ATOM 0 HD13 LEU A 350 -19.859 -2.666 23.325 1.00 32.02 H new ATOM 0 HD21 LEU A 350 -20.144 -4.568 21.023 1.00 32.51 H new ATOM 0 HD22 LEU A 350 -21.324 -4.400 22.065 1.00 32.51 H new ATOM 0 HD23 LEU A 350 -21.596 -4.184 20.520 1.00 32.51 H new ATOM 1252 N LYS A 351 -24.534 -0.037 21.083 1.00 30.69 N ATOM 1253 CA LYS A 351 -25.840 0.384 21.587 1.00 32.13 C ATOM 1254 C LYS A 351 -27.015 -0.141 20.733 1.00 34.19 C ATOM 1255 O LYS A 351 -28.180 -0.143 21.200 1.00 37.41 O ATOM 1256 CB LYS A 351 -25.899 1.935 21.660 1.00 30.21 C ATOM 1257 CG LYS A 351 -24.920 2.583 22.647 1.00 30.01 C ATOM 1258 CD LYS A 351 -25.003 4.133 22.615 1.00 34.11 C ATOM 1259 CE LYS A 351 -23.924 4.714 23.525 1.00 39.14 C ATOM 1260 NZ LYS A 351 -23.689 6.194 23.386 1.00 40.36 N ATOM 0 H LYS A 351 -24.047 0.606 20.785 1.00 30.69 H new ATOM 0 HA LYS A 351 -25.938 -0.001 22.472 1.00 32.13 H new ATOM 0 HB2 LYS A 351 -25.727 2.292 20.775 1.00 30.21 H new ATOM 0 HB3 LYS A 351 -26.801 2.199 21.902 1.00 30.21 H new ATOM 0 HG2 LYS A 351 -25.111 2.268 23.544 1.00 30.01 H new ATOM 0 HG3 LYS A 351 -24.016 2.304 22.435 1.00 30.01 H new ATOM 0 HD2 LYS A 351 -24.884 4.455 21.708 1.00 34.11 H new ATOM 0 HD3 LYS A 351 -25.880 4.427 22.907 1.00 34.11 H new ATOM 0 HE2 LYS A 351 -24.163 4.525 24.446 1.00 39.14 H new ATOM 0 HE3 LYS A 351 -23.090 4.252 23.348 1.00 39.14 H new ATOM 0 HZ1 LYS A 351 -23.048 6.447 23.949 1.00 40.36 H new ATOM 0 HZ2 LYS A 351 -23.440 6.378 22.552 1.00 40.36 H new ATOM 0 HZ3 LYS A 351 -24.440 6.633 23.575 1.00 40.36 H new ATOM 1261 N HIS A 352 -26.739 -0.511 19.477 1.00 34.92 N ATOM 1262 CA HIS A 352 -27.809 -0.877 18.539 1.00 37.64 C ATOM 1263 C HIS A 352 -27.982 -2.398 18.346 1.00 39.14 C ATOM 1264 O HIS A 352 -29.083 -2.887 18.134 1.00 40.18 O ATOM 1265 CB HIS A 352 -27.605 -0.181 17.193 1.00 39.76 C ATOM 1266 CG HIS A 352 -27.759 1.309 17.254 0.20 38.35 C ATOM 1267 ND1 HIS A 352 -28.906 1.925 17.711 0.20 37.94 N ATOM 1268 CD2 HIS A 352 -26.914 2.306 16.902 0.20 38.17 C ATOM 1269 CE1 HIS A 352 -28.756 3.236 17.648 0.20 38.55 C ATOM 1270 NE2 HIS A 352 -27.557 3.495 17.158 0.20 38.54 N ATOM 1271 OXT HIS A 352 -27.021 -3.124 18.419 1.00 38.51 O ATOM 0 H HIS A 352 -25.945 -0.557 19.150 1.00 34.92 H new ATOM 0 HA HIS A 352 -28.634 -0.567 18.943 1.00 37.64 H new ATOM 0 HB2 HIS A 352 -26.719 -0.393 16.860 1.00 39.76 H new ATOM 0 HB3 HIS A 352 -28.242 -0.538 16.554 1.00 39.76 H new ATOM 0 HD2 HIS A 352 -26.058 2.206 16.552 0.20 38.17 H new ATOM 0 HE1 HIS A 352 -29.387 3.869 17.905 0.20 38.55 H new ATOM 0 HE2 HIS A 352 -27.231 4.279 17.021 0.20 38.54 H new TER 1272 HIS A 352 ATOM 1273 N LYS B 193 11.482 17.673 23.756 1.00 40.09 N ATOM 1274 CA LYS B 193 10.173 18.129 23.206 1.00 39.66 C ATOM 1275 C LYS B 193 9.012 17.427 23.903 1.00 40.00 C ATOM 1276 O LYS B 193 9.117 16.248 24.269 1.00 40.10 O ATOM 1277 CB LYS B 193 10.111 17.887 21.682 1.00 39.29 C ATOM 1278 CG LYS B 193 11.111 18.735 20.878 1.00 39.36 C ATOM 1279 CD LYS B 193 10.985 18.520 19.381 1.00 38.84 C ATOM 1280 CE LYS B 193 12.051 19.290 18.597 1.00 36.90 C ATOM 1281 NZ LYS B 193 12.169 18.720 17.198 1.00 34.80 N ATOM 0 HA LYS B 193 10.094 19.081 23.372 1.00 39.66 H new ATOM 0 HB2 LYS B 193 10.280 16.948 21.505 1.00 39.29 H new ATOM 0 HB3 LYS B 193 9.213 18.078 21.369 1.00 39.29 H new ATOM 0 HG2 LYS B 193 10.970 19.673 21.080 1.00 39.36 H new ATOM 0 HG3 LYS B 193 12.014 18.517 21.158 1.00 39.36 H new ATOM 0 HD2 LYS B 193 11.061 17.573 19.184 1.00 38.84 H new ATOM 0 HD3 LYS B 193 10.104 18.801 19.088 1.00 38.84 H new ATOM 0 HE2 LYS B 193 11.817 20.230 18.554 1.00 36.90 H new ATOM 0 HE3 LYS B 193 12.905 19.231 19.053 1.00 36.90 H new ATOM 0 HZ1 LYS B 193 12.769 19.188 16.736 1.00 34.80 H new ATOM 0 HZ2 LYS B 193 12.429 17.870 17.244 1.00 34.80 H new ATOM 0 HZ3 LYS B 193 11.379 18.766 16.791 1.00 34.80 H new ATOM 1282 N SER B 194 7.899 18.154 24.062 1.00 40.05 N ATOM 1283 CA SER B 194 6.658 17.564 24.578 1.00 40.81 C ATOM 1284 C SER B 194 6.100 16.466 23.639 1.00 41.09 C ATOM 1285 O SER B 194 6.535 16.339 22.482 1.00 40.65 O ATOM 1286 CB SER B 194 5.611 18.667 24.829 1.00 40.83 C ATOM 1287 OG SER B 194 4.847 18.925 23.653 1.00 41.26 O ATOM 0 H SER B 194 7.843 18.992 23.876 1.00 40.05 H new ATOM 0 HA SER B 194 6.864 17.131 25.421 1.00 40.81 H new ATOM 0 HB2 SER B 194 5.020 18.398 25.550 1.00 40.83 H new ATOM 0 HB3 SER B 194 6.056 19.480 25.115 1.00 40.83 H new ATOM 0 HG SER B 194 5.324 19.329 23.092 1.00 41.26 H new ATOM 1288 N LYS B 195 5.148 15.668 24.129 1.00 41.50 N ATOM 1289 CA LYS B 195 4.478 14.649 23.296 1.00 41.69 C ATOM 1290 C LYS B 195 3.749 15.292 22.101 1.00 40.97 C ATOM 1291 O LYS B 195 3.879 14.846 20.963 1.00 40.72 O ATOM 1292 CB LYS B 195 3.497 13.826 24.146 1.00 41.96 C ATOM 1293 CG LYS B 195 2.981 12.565 23.452 1.00 43.37 C ATOM 1294 CD LYS B 195 1.826 11.949 24.220 1.00 45.86 C ATOM 1295 CE LYS B 195 1.419 10.618 23.605 1.00 48.91 C ATOM 1296 NZ LYS B 195 0.093 10.192 24.137 1.00 50.43 N ATOM 0 H LYS B 195 4.871 15.697 24.943 1.00 41.50 H new ATOM 0 HA LYS B 195 5.160 14.056 22.942 1.00 41.69 H new ATOM 0 HB2 LYS B 195 3.934 13.573 24.974 1.00 41.96 H new ATOM 0 HB3 LYS B 195 2.741 14.386 24.384 1.00 41.96 H new ATOM 0 HG2 LYS B 195 2.694 12.783 22.551 1.00 43.37 H new ATOM 0 HG3 LYS B 195 3.700 11.919 23.372 1.00 43.37 H new ATOM 0 HD2 LYS B 195 2.081 11.818 25.147 1.00 45.86 H new ATOM 0 HD3 LYS B 195 1.070 12.556 24.218 1.00 45.86 H new ATOM 0 HE2 LYS B 195 1.377 10.699 22.639 1.00 48.91 H new ATOM 0 HE3 LYS B 195 2.087 9.944 23.804 1.00 48.91 H new ATOM 0 HZ1 LYS B 195 -0.137 9.413 23.772 1.00 50.43 H new ATOM 0 HZ2 LYS B 195 0.143 10.102 25.021 1.00 50.43 H new ATOM 0 HZ3 LYS B 195 -0.519 10.806 23.936 1.00 50.43 H new ATOM 1297 N ALA B 196 3.012 16.365 22.399 1.00 40.78 N ATOM 1298 CA ALA B 196 2.246 17.145 21.420 1.00 40.18 C ATOM 1299 C ALA B 196 3.100 17.708 20.274 1.00 39.45 C ATOM 1300 O ALA B 196 2.674 17.685 19.124 1.00 39.64 O ATOM 1301 CB ALA B 196 1.507 18.286 22.135 1.00 40.17 C ATOM 0 H ALA B 196 2.942 16.669 23.201 1.00 40.78 H new ATOM 0 HA ALA B 196 1.614 16.533 21.011 1.00 40.18 H new ATOM 0 HB1 ALA B 196 1.001 18.801 21.487 1.00 40.17 H new ATOM 0 HB2 ALA B 196 0.902 17.915 22.796 1.00 40.17 H new ATOM 0 HB3 ALA B 196 2.151 18.864 22.574 1.00 40.17 H new ATOM 1302 N GLU B 197 4.280 18.241 20.620 1.00 39.12 N ATOM 1303 CA GLU B 197 5.252 18.754 19.646 1.00 38.36 C ATOM 1304 C GLU B 197 5.763 17.653 18.736 1.00 37.19 C ATOM 1305 O GLU B 197 5.700 17.781 17.510 1.00 37.55 O ATOM 1306 CB GLU B 197 6.435 19.461 20.350 1.00 37.93 C ATOM 1307 CG GLU B 197 6.150 20.916 20.774 1.00 38.23 C ATOM 1308 CD GLU B 197 7.174 21.527 21.781 1.00 39.58 C ATOM 1309 OE1 GLU B 197 8.273 20.963 22.002 1.00 41.49 O ATOM 1310 OE2 GLU B 197 6.865 22.597 22.349 1.00 42.75 O ATOM 0 H GLU B 197 4.540 18.315 21.437 1.00 39.12 H new ATOM 0 HA GLU B 197 4.788 19.407 19.099 1.00 38.36 H new ATOM 0 HB2 GLU B 197 6.681 18.949 21.136 1.00 37.93 H new ATOM 0 HB3 GLU B 197 7.201 19.454 19.756 1.00 37.93 H new ATOM 0 HG2 GLU B 197 6.129 21.471 19.979 1.00 38.23 H new ATOM 0 HG3 GLU B 197 5.266 20.955 21.170 1.00 38.23 H new ATOM 1311 N LEU B 198 6.249 16.560 19.328 1.00 36.16 N ATOM 1312 CA LEU B 198 6.776 15.427 18.546 1.00 35.00 C ATOM 1313 C LEU B 198 5.751 14.803 17.608 1.00 35.43 C ATOM 1314 O LEU B 198 6.095 14.290 16.529 1.00 34.28 O ATOM 1315 CB LEU B 198 7.317 14.343 19.476 1.00 35.11 C ATOM 1316 CG LEU B 198 8.593 14.726 20.232 1.00 35.06 C ATOM 1317 CD1 LEU B 198 8.622 14.153 21.659 1.00 37.70 C ATOM 1318 CD2 LEU B 198 9.843 14.340 19.442 1.00 37.09 C ATOM 0 H LEU B 198 6.284 16.451 20.180 1.00 36.16 H new ATOM 0 HA LEU B 198 7.486 15.795 17.997 1.00 35.00 H new ATOM 0 HB2 LEU B 198 6.630 14.115 20.121 1.00 35.11 H new ATOM 0 HB3 LEU B 198 7.492 13.544 18.954 1.00 35.11 H new ATOM 0 HG LEU B 198 8.589 15.692 20.323 1.00 35.06 H new ATOM 0 HD11 LEU B 198 9.445 14.420 22.098 1.00 37.70 H new ATOM 0 HD12 LEU B 198 7.864 14.492 22.160 1.00 37.70 H new ATOM 0 HD13 LEU B 198 8.576 13.185 21.620 1.00 37.70 H new ATOM 0 HD21 LEU B 198 10.634 14.594 19.943 1.00 37.09 H new ATOM 0 HD22 LEU B 198 9.849 13.382 19.293 1.00 37.09 H new ATOM 0 HD23 LEU B 198 9.841 14.800 18.588 1.00 37.09 H new ATOM 1319 N GLN B 199 4.492 14.844 18.023 1.00 35.46 N ATOM 1320 CA GLN B 199 3.424 14.238 17.229 1.00 36.54 C ATOM 1321 C GLN B 199 3.027 15.162 16.078 1.00 35.01 C ATOM 1322 O GLN B 199 2.712 14.698 14.974 1.00 35.32 O ATOM 1323 CB GLN B 199 2.226 13.945 18.140 1.00 36.82 C ATOM 1324 CG GLN B 199 2.455 12.767 19.096 1.00 38.91 C ATOM 1325 CD GLN B 199 1.233 12.456 19.957 1.00 38.97 C ATOM 1326 OE1 GLN B 199 0.624 13.345 20.550 1.00 41.99 O ATOM 1327 NE2 GLN B 199 0.870 11.182 20.007 1.00 43.01 N ATOM 0 H GLN B 199 4.233 15.214 18.755 1.00 35.46 H new ATOM 0 HA GLN B 199 3.737 13.405 16.843 1.00 36.54 H new ATOM 0 HB2 GLN B 199 2.023 14.739 18.659 1.00 36.82 H new ATOM 0 HB3 GLN B 199 1.449 13.759 17.590 1.00 36.82 H new ATOM 0 HG2 GLN B 199 2.691 11.980 18.581 1.00 38.91 H new ATOM 0 HG3 GLN B 199 3.209 12.966 19.673 1.00 38.91 H new ATOM 0 HE21 GLN B 199 1.322 10.589 19.578 1.00 43.01 H new ATOM 0 HE22 GLN B 199 0.183 10.949 20.468 1.00 43.01 H new ATOM 1328 N SER B 200 3.041 16.472 16.363 1.00 34.90 N ATOM 1329 CA SER B 200 2.826 17.490 15.333 1.00 35.03 C ATOM 1330 C SER B 200 3.890 17.404 14.217 1.00 33.08 C ATOM 1331 O SER B 200 3.575 17.335 13.031 1.00 32.37 O ATOM 1332 CB SER B 200 2.850 18.878 15.961 1.00 35.65 C ATOM 1333 OG SER B 200 2.312 19.849 15.076 1.00 40.11 O ATOM 0 H SER B 200 3.174 16.789 17.151 1.00 34.90 H new ATOM 0 HA SER B 200 1.958 17.327 14.932 1.00 35.03 H new ATOM 0 HB2 SER B 200 2.341 18.871 16.787 1.00 35.65 H new ATOM 0 HB3 SER B 200 3.762 19.116 16.192 1.00 35.65 H new ATOM 0 HG SER B 200 1.954 19.464 14.421 1.00 40.11 H new ATOM 1334 N GLU B 201 5.159 17.439 14.625 1.00 32.43 N ATOM 1335 CA GLU B 201 6.285 17.310 13.697 1.00 31.05 C ATOM 1336 C GLU B 201 6.268 15.997 12.895 1.00 31.30 C ATOM 1337 O GLU B 201 6.497 16.005 11.678 1.00 31.36 O ATOM 1338 CB GLU B 201 7.607 17.525 14.450 1.00 30.74 C ATOM 1339 CG GLU B 201 7.713 18.943 15.019 1.00 28.43 C ATOM 1340 CD GLU B 201 8.827 19.140 16.067 1.00 31.73 C ATOM 1341 OE1 GLU B 201 8.702 20.071 16.911 1.00 31.28 O ATOM 1342 OE2 GLU B 201 9.805 18.356 16.022 1.00 35.69 O ATOM 0 H GLU B 201 5.392 17.538 15.447 1.00 32.43 H new ATOM 0 HA GLU B 201 6.195 18.006 13.027 1.00 31.05 H new ATOM 0 HB2 GLU B 201 7.677 16.881 15.172 1.00 30.74 H new ATOM 0 HB3 GLU B 201 8.351 17.361 13.850 1.00 30.74 H new ATOM 0 HG2 GLU B 201 7.863 19.561 14.287 1.00 28.43 H new ATOM 0 HG3 GLU B 201 6.863 19.181 15.421 1.00 28.43 H new ATOM 1343 N GLU B 202 5.954 14.873 13.551 1.00 31.71 N ATOM 1344 CA GLU B 202 5.871 13.566 12.899 1.00 33.06 C ATOM 1345 C GLU B 202 4.745 13.511 11.850 1.00 31.36 C ATOM 1346 O GLU B 202 4.947 13.084 10.718 1.00 32.01 O ATOM 1347 CB GLU B 202 5.676 12.477 13.961 1.00 32.42 C ATOM 1348 CG GLU B 202 5.378 11.093 13.391 1.00 35.33 C ATOM 1349 CD GLU B 202 6.560 10.464 12.660 1.00 37.81 C ATOM 1350 OE1 GLU B 202 7.674 11.039 12.740 1.00 41.58 O ATOM 1351 OE2 GLU B 202 6.386 9.396 12.033 1.00 41.81 O ATOM 0 H GLU B 202 5.782 14.851 14.393 1.00 31.71 H new ATOM 0 HA GLU B 202 6.703 13.413 12.425 1.00 33.06 H new ATOM 0 HB2 GLU B 202 6.476 12.425 14.507 1.00 32.42 H new ATOM 0 HB3 GLU B 202 4.949 12.738 14.547 1.00 32.42 H new ATOM 0 HG2 GLU B 202 5.105 10.506 14.114 1.00 35.33 H new ATOM 0 HG3 GLU B 202 4.628 11.158 12.780 1.00 35.33 H new ATOM 1352 N ARG B 203 3.587 14.052 12.226 1.00 32.33 N ATOM 1353 CA ARG B 203 2.446 14.110 11.303 1.00 31.23 C ATOM 1354 C ARG B 203 2.786 14.962 10.086 1.00 30.04 C ATOM 1355 O ARG B 203 2.473 14.600 8.957 1.00 30.16 O ATOM 1356 CB ARG B 203 1.272 14.756 12.040 1.00 33.31 C ATOM 1357 CG ARG B 203 -0.013 14.880 11.221 1.00 36.36 C ATOM 1358 CD ARG B 203 -1.156 15.296 12.152 1.00 42.48 C ATOM 1359 NE ARG B 203 -2.485 14.909 11.654 1.00 49.18 N ATOM 1360 CZ ARG B 203 -2.898 13.658 11.380 1.00 50.30 C ATOM 1361 NH1 ARG B 203 -2.104 12.600 11.513 1.00 49.82 N ATOM 1362 NH2 ARG B 203 -4.133 13.469 10.936 1.00 51.94 N ATOM 0 H ARG B 203 3.439 14.389 13.003 1.00 32.33 H new ATOM 0 HA ARG B 203 2.225 13.213 11.006 1.00 31.23 H new ATOM 0 HB2 ARG B 203 1.083 14.237 12.837 1.00 33.31 H new ATOM 0 HB3 ARG B 203 1.539 15.641 12.334 1.00 33.31 H new ATOM 0 HG2 ARG B 203 0.101 15.536 10.516 1.00 36.36 H new ATOM 0 HG3 ARG B 203 -0.220 14.035 10.792 1.00 36.36 H new ATOM 0 HD2 ARG B 203 -1.016 14.896 13.024 1.00 42.48 H new ATOM 0 HD3 ARG B 203 -1.131 16.258 12.274 1.00 42.48 H new ATOM 0 HE ARG B 203 -3.052 15.543 11.526 1.00 49.18 H new ATOM 0 HH11 ARG B 203 -1.294 12.702 11.783 1.00 49.82 H new ATOM 0 HH12 ARG B 203 -2.401 11.814 11.329 1.00 49.82 H new ATOM 0 HH21 ARG B 203 -4.658 14.141 10.827 1.00 51.94 H new ATOM 0 HH22 ARG B 203 -4.409 12.674 10.757 1.00 51.94 H new ATOM 1363 N LYS B 204 3.425 16.115 10.322 1.00 28.05 N ATOM 1364 CA LYS B 204 3.800 16.972 9.199 1.00 27.16 C ATOM 1365 C LYS B 204 4.770 16.291 8.244 1.00 26.03 C ATOM 1366 O LYS B 204 4.637 16.424 7.011 1.00 25.50 O ATOM 1367 CB LYS B 204 4.322 18.335 9.697 1.00 26.51 C ATOM 1368 CG LYS B 204 3.196 19.185 10.265 1.00 30.46 C ATOM 1369 CD LYS B 204 3.700 20.306 11.198 1.00 36.36 C ATOM 1370 CE LYS B 204 2.545 21.185 11.670 1.00 36.45 C ATOM 1371 NZ LYS B 204 2.756 21.739 13.026 1.00 42.39 N ATOM 0 H LYS B 204 3.643 16.409 11.100 1.00 28.05 H new ATOM 0 HA LYS B 204 2.997 17.139 8.681 1.00 27.16 H new ATOM 0 HB2 LYS B 204 4.999 18.195 10.377 1.00 26.51 H new ATOM 0 HB3 LYS B 204 4.749 18.807 8.965 1.00 26.51 H new ATOM 0 HG2 LYS B 204 2.695 19.580 9.534 1.00 30.46 H new ATOM 0 HG3 LYS B 204 2.582 18.615 10.754 1.00 30.46 H new ATOM 0 HD2 LYS B 204 4.148 19.916 11.965 1.00 36.36 H new ATOM 0 HD3 LYS B 204 4.355 20.849 10.732 1.00 36.36 H new ATOM 0 HE2 LYS B 204 2.424 21.915 11.043 1.00 36.45 H new ATOM 0 HE3 LYS B 204 1.726 20.666 11.662 1.00 36.45 H new ATOM 0 HZ1 LYS B 204 2.420 22.562 13.066 1.00 42.39 H new ATOM 0 HZ2 LYS B 204 2.348 21.223 13.625 1.00 42.39 H new ATOM 0 HZ3 LYS B 204 3.628 21.766 13.204 1.00 42.39 H new ATOM 1372 N ARG B 205 5.710 15.492 8.760 1.00 25.21 N ATOM 1373 CA ARG B 205 6.604 14.743 7.883 1.00 26.95 C ATOM 1374 C ARG B 205 5.821 13.757 7.019 1.00 26.57 C ATOM 1375 O ARG B 205 6.061 13.624 5.817 1.00 25.79 O ATOM 1376 CB ARG B 205 7.677 14.004 8.683 1.00 26.83 C ATOM 1377 CG ARG B 205 8.896 14.888 8.919 1.00 28.85 C ATOM 1378 CD ARG B 205 10.037 14.184 9.638 1.00 34.66 C ATOM 1379 NE ARG B 205 9.623 13.588 10.903 1.00 34.88 N ATOM 1380 CZ ARG B 205 9.644 14.171 12.092 1.00 33.75 C ATOM 1381 NH1 ARG B 205 10.065 15.422 12.262 1.00 28.21 N ATOM 1382 NH2 ARG B 205 9.224 13.475 13.132 1.00 37.04 N ATOM 0 H ARG B 205 5.842 15.373 9.601 1.00 25.21 H new ATOM 0 HA ARG B 205 7.044 15.383 7.302 1.00 26.95 H new ATOM 0 HB2 ARG B 205 7.311 13.720 9.535 1.00 26.83 H new ATOM 0 HB3 ARG B 205 7.943 13.202 8.207 1.00 26.83 H new ATOM 0 HG2 ARG B 205 9.217 15.216 8.064 1.00 28.85 H new ATOM 0 HG3 ARG B 205 8.628 15.663 9.437 1.00 28.85 H new ATOM 0 HD2 ARG B 205 10.399 13.492 9.062 1.00 34.66 H new ATOM 0 HD3 ARG B 205 10.751 14.819 9.803 1.00 34.66 H new ATOM 0 HE ARG B 205 9.337 12.778 10.874 1.00 34.88 H new ATOM 0 HH11 ARG B 205 10.336 15.880 11.586 1.00 28.21 H new ATOM 0 HH12 ARG B 205 10.066 15.772 13.047 1.00 28.21 H new ATOM 0 HH21 ARG B 205 8.948 12.668 13.026 1.00 37.04 H new ATOM 0 HH22 ARG B 205 9.227 13.829 13.916 1.00 37.04 H new ATOM 1383 N ILE B 206 4.870 13.032 7.612 1.00 28.51 N ATOM 1384 CA ILE B 206 4.105 12.060 6.840 1.00 29.38 C ATOM 1385 C ILE B 206 3.216 12.799 5.835 1.00 28.05 C ATOM 1386 O ILE B 206 3.165 12.406 4.679 1.00 26.73 O ATOM 1387 CB ILE B 206 3.269 11.136 7.779 1.00 31.22 C ATOM 1388 CG1 ILE B 206 4.177 10.359 8.750 1.00 32.06 C ATOM 1389 CG2 ILE B 206 2.362 10.214 6.956 1.00 28.83 C ATOM 1390 CD1 ILE B 206 5.185 9.555 8.044 1.00 34.00 C ATOM 0 H ILE B 206 4.658 13.088 8.443 1.00 28.51 H new ATOM 0 HA ILE B 206 4.715 11.486 6.350 1.00 29.38 H new ATOM 0 HB ILE B 206 2.693 11.691 8.328 1.00 31.22 H new ATOM 0 HG12 ILE B 206 4.622 10.983 9.344 1.00 32.06 H new ATOM 0 HG13 ILE B 206 3.633 9.778 9.305 1.00 32.06 H new ATOM 0 HG21 ILE B 206 1.850 9.647 7.553 1.00 28.83 H new ATOM 0 HG22 ILE B 206 1.756 10.750 6.420 1.00 28.83 H new ATOM 0 HG23 ILE B 206 2.906 9.661 6.373 1.00 28.83 H new ATOM 0 HD11 ILE B 206 5.734 9.084 8.690 1.00 34.00 H new ATOM 0 HD12 ILE B 206 4.742 8.913 7.468 1.00 34.00 H new ATOM 0 HD13 ILE B 206 5.746 10.137 7.508 1.00 34.00 H new ATOM 1391 N ASP B 207 2.594 13.914 6.256 1.00 26.27 N ATOM 1392 CA ASP B 207 1.788 14.717 5.329 1.00 28.41 C ATOM 1393 C ASP B 207 2.615 15.118 4.120 1.00 29.50 C ATOM 1394 O ASP B 207 2.144 15.022 2.981 1.00 30.30 O ATOM 1395 CB ASP B 207 1.292 16.029 5.960 1.00 28.44 C ATOM 1396 CG ASP B 207 0.247 15.825 7.057 1.00 31.48 C ATOM 1397 OD1 ASP B 207 -0.226 14.694 7.255 1.00 36.91 O ATOM 1398 OD2 ASP B 207 -0.051 16.818 7.757 1.00 40.77 O ATOM 0 H ASP B 207 2.627 14.215 7.061 1.00 26.27 H new ATOM 0 HA ASP B 207 1.032 14.159 5.088 1.00 28.41 H new ATOM 0 HB2 ASP B 207 2.050 16.507 6.331 1.00 28.44 H new ATOM 0 HB3 ASP B 207 0.915 16.591 5.265 1.00 28.44 H new ATOM 1399 N GLU B 208 3.841 15.593 4.346 1.00 28.28 N ATOM 1400 CA GLU B 208 4.668 16.009 3.226 1.00 30.41 C ATOM 1401 C GLU B 208 5.126 14.874 2.310 1.00 30.22 C ATOM 1402 O GLU B 208 5.187 15.062 1.100 1.00 29.85 O ATOM 1403 CB GLU B 208 5.848 16.864 3.692 1.00 30.22 C ATOM 1404 CG GLU B 208 6.673 17.436 2.541 1.00 36.20 C ATOM 1405 CD GLU B 208 5.804 18.200 1.530 1.00 42.55 C ATOM 1406 OE1 GLU B 208 5.086 19.149 1.946 1.00 44.96 O ATOM 1407 OE2 GLU B 208 5.833 17.840 0.325 1.00 46.05 O ATOM 0 H GLU B 208 4.201 15.679 5.122 1.00 28.28 H new ATOM 0 HA GLU B 208 4.086 16.554 2.674 1.00 30.41 H new ATOM 0 HB2 GLU B 208 5.515 17.594 4.237 1.00 30.22 H new ATOM 0 HB3 GLU B 208 6.424 16.327 4.259 1.00 30.22 H new ATOM 0 HG2 GLU B 208 7.352 18.031 2.896 1.00 36.20 H new ATOM 0 HG3 GLU B 208 7.136 16.715 2.087 1.00 36.20 H new ATOM 1408 N LEU B 209 5.357 13.676 2.871 1.00 29.69 N ATOM 1409 CA LEU B 209 5.686 12.478 2.079 1.00 31.72 C ATOM 1410 C LEU B 209 4.464 12.170 1.209 1.00 32.96 C ATOM 1411 O LEU B 209 4.578 11.955 -0.036 1.00 33.78 O ATOM 1412 CB LEU B 209 6.043 11.299 3.005 1.00 33.75 C ATOM 1413 CG LEU B 209 7.454 11.327 3.611 1.00 33.21 C ATOM 1414 CD1 LEU B 209 7.577 10.487 4.877 1.00 35.29 C ATOM 1415 CD2 LEU B 209 8.480 10.901 2.569 1.00 37.85 C ATOM 0 H LEU B 209 5.327 13.536 3.719 1.00 29.69 H new ATOM 0 HA LEU B 209 6.463 12.629 1.518 1.00 31.72 H new ATOM 0 HB2 LEU B 209 5.399 11.273 3.730 1.00 33.75 H new ATOM 0 HB3 LEU B 209 5.941 10.474 2.504 1.00 33.75 H new ATOM 0 HG LEU B 209 7.631 12.242 3.879 1.00 33.21 H new ATOM 0 HD11 LEU B 209 8.485 10.541 5.215 1.00 35.29 H new ATOM 0 HD12 LEU B 209 6.962 10.822 5.549 1.00 35.29 H new ATOM 0 HD13 LEU B 209 7.363 9.563 4.675 1.00 35.29 H new ATOM 0 HD21 LEU B 209 9.367 10.922 2.961 1.00 37.85 H new ATOM 0 HD22 LEU B 209 8.281 10.001 2.268 1.00 37.85 H new ATOM 0 HD23 LEU B 209 8.446 11.509 1.814 1.00 37.85 H new ATOM 1416 N ILE B 210 3.274 12.220 1.816 1.00 32.44 N ATOM 1417 CA ILE B 210 2.042 11.962 1.034 1.00 33.66 C ATOM 1418 C ILE B 210 1.838 12.968 -0.081 1.00 34.76 C ATOM 1419 O ILE B 210 1.659 12.598 -1.267 1.00 37.01 O ATOM 1420 CB ILE B 210 0.815 11.801 1.926 1.00 33.25 C ATOM 1421 CG1 ILE B 210 0.970 10.517 2.789 1.00 31.06 C ATOM 1422 CG2 ILE B 210 -0.435 11.708 1.072 1.00 34.60 C ATOM 1423 CD1 ILE B 210 0.091 10.518 3.980 1.00 30.62 C ATOM 0 H ILE B 210 3.152 12.394 2.649 1.00 32.44 H new ATOM 0 HA ILE B 210 2.168 11.107 0.594 1.00 33.66 H new ATOM 0 HB ILE B 210 0.736 12.571 2.510 1.00 33.25 H new ATOM 0 HG12 ILE B 210 0.769 9.740 2.244 1.00 31.06 H new ATOM 0 HG13 ILE B 210 1.893 10.433 3.074 1.00 31.06 H new ATOM 0 HG21 ILE B 210 -1.211 11.606 1.644 1.00 34.60 H new ATOM 0 HG22 ILE B 210 -0.527 12.516 0.544 1.00 34.60 H new ATOM 0 HG23 ILE B 210 -0.367 10.942 0.481 1.00 34.60 H new ATOM 0 HD11 ILE B 210 0.225 9.699 4.482 1.00 30.62 H new ATOM 0 HD12 ILE B 210 0.306 11.280 4.541 1.00 30.62 H new ATOM 0 HD13 ILE B 210 -0.835 10.576 3.699 1.00 30.62 H new ATOM 1424 N GLU B 211 1.914 14.251 0.282 1.00 32.87 N ATOM 1425 CA GLU B 211 1.587 15.293 -0.658 1.00 33.82 C ATOM 1426 C GLU B 211 2.588 15.434 -1.775 1.00 33.73 C ATOM 1427 O GLU B 211 2.204 15.775 -2.899 1.00 35.68 O ATOM 1428 CB GLU B 211 1.411 16.609 0.080 1.00 34.07 C ATOM 1429 CG GLU B 211 0.188 16.523 0.975 1.00 39.35 C ATOM 1430 CD GLU B 211 0.002 17.738 1.900 1.00 41.53 C ATOM 1431 OE1 GLU B 211 0.531 18.872 1.666 1.00 43.95 O ATOM 1432 OE2 GLU B 211 -0.733 17.570 2.901 1.00 48.29 O ATOM 0 H GLU B 211 2.151 14.525 1.062 1.00 32.87 H new ATOM 0 HA GLU B 211 0.754 15.039 -1.084 1.00 33.82 H new ATOM 0 HB2 GLU B 211 2.200 16.802 0.610 1.00 34.07 H new ATOM 0 HB3 GLU B 211 1.310 17.336 -0.554 1.00 34.07 H new ATOM 0 HG2 GLU B 211 -0.602 16.427 0.420 1.00 39.35 H new ATOM 0 HG3 GLU B 211 0.252 15.722 1.518 1.00 39.35 H new ATOM 1433 N SER B 212 3.857 15.191 -1.485 1.00 33.95 N ATOM 1434 CA SER B 212 4.881 15.294 -2.525 1.00 34.07 C ATOM 1435 C SER B 212 4.837 14.128 -3.502 1.00 33.69 C ATOM 1436 O SER B 212 5.288 14.266 -4.653 1.00 35.27 O ATOM 1437 CB SER B 212 6.277 15.382 -1.925 1.00 34.43 C ATOM 1438 OG SER B 212 6.592 14.202 -1.230 1.00 33.98 O ATOM 0 H SER B 212 4.148 14.968 -0.707 1.00 33.95 H new ATOM 0 HA SER B 212 4.683 16.110 -3.010 1.00 34.07 H new ATOM 0 HB2 SER B 212 6.928 15.533 -2.628 1.00 34.43 H new ATOM 0 HB3 SER B 212 6.329 16.141 -1.323 1.00 34.43 H new ATOM 0 HG SER B 212 6.247 14.227 -0.465 1.00 33.98 H new ATOM 1439 N GLY B 213 4.353 12.988 -3.036 1.00 33.87 N ATOM 1440 CA GLY B 213 4.236 11.789 -3.905 1.00 33.60 C ATOM 1441 C GLY B 213 5.612 11.204 -4.196 1.00 35.28 C ATOM 1442 O GLY B 213 5.789 10.436 -5.131 1.00 35.10 O ATOM 0 H GLY B 213 4.084 12.872 -2.227 1.00 33.87 H new ATOM 0 HA2 GLY B 213 3.680 11.122 -3.472 1.00 33.60 H new ATOM 0 HA3 GLY B 213 3.797 12.027 -4.737 1.00 33.60 H new ATOM 1443 N LYS B 214 6.604 11.593 -3.396 1.00 34.75 N ATOM 1444 CA LYS B 214 7.921 11.009 -3.441 1.00 35.77 C ATOM 1445 C LYS B 214 7.847 9.529 -2.961 1.00 35.12 C ATOM 1446 O LYS B 214 7.336 9.150 -1.864 1.00 36.26 O ATOM 1447 CB LYS B 214 8.902 11.826 -2.581 1.00 37.07 C ATOM 1448 CG LYS B 214 10.357 11.780 -3.050 1.00 40.83 C ATOM 1449 CD LYS B 214 11.050 13.171 -3.004 1.00 45.59 C ATOM 1450 CE LYS B 214 11.068 13.779 -1.600 1.00 47.32 C ATOM 1451 NZ LYS B 214 11.879 15.036 -1.475 1.00 45.71 N ATOM 0 H LYS B 214 6.519 12.214 -2.807 1.00 34.75 H new ATOM 0 HA LYS B 214 8.250 11.023 -4.353 1.00 35.77 H new ATOM 0 HB2 LYS B 214 8.609 12.750 -2.568 1.00 37.07 H new ATOM 0 HB3 LYS B 214 8.859 11.502 -1.668 1.00 37.07 H new ATOM 0 HG2 LYS B 214 10.852 11.158 -2.494 1.00 40.83 H new ATOM 0 HG3 LYS B 214 10.389 11.437 -3.957 1.00 40.83 H new ATOM 0 HD2 LYS B 214 11.961 13.085 -3.326 1.00 45.59 H new ATOM 0 HD3 LYS B 214 10.592 13.776 -3.608 1.00 45.59 H new ATOM 0 HE2 LYS B 214 10.156 13.968 -1.330 1.00 47.32 H new ATOM 0 HE3 LYS B 214 11.416 13.120 -0.979 1.00 47.32 H new ATOM 0 HZ1 LYS B 214 11.843 15.330 -0.636 1.00 45.71 H new ATOM 0 HZ2 LYS B 214 12.725 14.867 -1.694 1.00 45.71 H new ATOM 0 HZ3 LYS B 214 11.550 15.657 -2.021 1.00 45.71 H new ATOM 1452 N GLU B 215 8.374 8.692 -3.819 1.00 33.74 N ATOM 1453 CA GLU B 215 8.361 7.263 -3.597 1.00 31.94 C ATOM 1454 C GLU B 215 9.752 6.713 -3.698 1.00 33.43 C ATOM 1455 O GLU B 215 10.063 5.933 -4.592 1.00 36.03 O ATOM 1456 CB GLU B 215 7.384 6.547 -4.565 1.00 32.29 C ATOM 1457 CG GLU B 215 5.967 7.142 -4.442 1.00 31.13 C ATOM 1458 CD GLU B 215 4.867 6.257 -5.009 1.00 32.23 C ATOM 1459 OE1 GLU B 215 5.170 5.469 -5.911 1.00 31.24 O ATOM 1460 OE2 GLU B 215 3.732 6.451 -4.587 1.00 30.62 O ATOM 0 H GLU B 215 8.753 8.933 -4.552 1.00 33.74 H new ATOM 0 HA GLU B 215 8.035 7.094 -2.699 1.00 31.94 H new ATOM 0 HB2 GLU B 215 7.700 6.637 -5.478 1.00 32.29 H new ATOM 0 HB3 GLU B 215 7.360 5.598 -4.366 1.00 32.29 H new ATOM 0 HG2 GLU B 215 5.780 7.314 -3.506 1.00 31.13 H new ATOM 0 HG3 GLU B 215 5.946 7.998 -4.897 1.00 31.13 H new ATOM 1461 N GLU B 216 10.588 7.096 -2.738 1.00 30.88 N ATOM 1462 CA GLU B 216 11.986 6.762 -2.770 1.00 32.66 C ATOM 1463 C GLU B 216 12.262 5.452 -2.119 1.00 31.29 C ATOM 1464 O GLU B 216 11.523 5.027 -1.252 1.00 32.85 O ATOM 1465 CB GLU B 216 12.790 7.836 -2.013 1.00 33.67 C ATOM 1466 CG GLU B 216 12.685 9.226 -2.634 1.00 36.53 C ATOM 1467 CD GLU B 216 13.591 10.259 -1.937 1.00 36.63 C ATOM 1468 OE1 GLU B 216 13.963 10.054 -0.748 1.00 41.33 O ATOM 1469 OE2 GLU B 216 13.921 11.293 -2.568 1.00 42.56 O ATOM 0 H GLU B 216 10.350 7.558 -2.052 1.00 30.88 H new ATOM 0 HA GLU B 216 12.246 6.713 -3.703 1.00 32.66 H new ATOM 0 HB2 GLU B 216 12.479 7.875 -1.095 1.00 33.67 H new ATOM 0 HB3 GLU B 216 13.723 7.572 -1.985 1.00 33.67 H new ATOM 0 HG2 GLU B 216 12.922 9.175 -3.573 1.00 36.53 H new ATOM 0 HG3 GLU B 216 11.764 9.527 -2.590 1.00 36.53 H new ATOM 1470 N GLY B 217 13.316 4.808 -2.575 1.00 30.43 N ATOM 1471 CA GLY B 217 13.822 3.614 -1.930 1.00 29.08 C ATOM 1472 C GLY B 217 13.160 2.369 -2.429 1.00 29.43 C ATOM 1473 O GLY B 217 13.270 1.348 -1.778 1.00 30.40 O ATOM 0 H GLY B 217 13.761 5.050 -3.270 1.00 30.43 H new ATOM 0 HA2 GLY B 217 14.778 3.550 -2.079 1.00 29.08 H new ATOM 0 HA3 GLY B 217 13.688 3.686 -0.972 1.00 29.08 H new ATOM 1474 N MET B 218 12.568 2.446 -3.615 1.00 29.43 N ATOM 1475 CA MET B 218 11.799 1.306 -4.171 1.00 30.60 C ATOM 1476 C MET B 218 12.001 1.220 -5.668 1.00 31.11 C ATOM 1477 O MET B 218 12.166 2.259 -6.317 1.00 30.95 O ATOM 1478 CB MET B 218 10.321 1.546 -3.910 1.00 31.72 C ATOM 1479 CG MET B 218 9.904 1.369 -2.463 1.00 33.67 C ATOM 1480 SD MET B 218 8.204 1.845 -2.313 1.00 34.00 S ATOM 1481 CE MET B 218 8.335 3.635 -2.423 1.00 35.01 C ATOM 0 H MET B 218 12.592 3.141 -4.121 1.00 29.43 H new ATOM 0 HA MET B 218 12.102 0.485 -3.753 1.00 30.60 H new ATOM 0 HB2 MET B 218 10.096 2.446 -4.192 1.00 31.72 H new ATOM 0 HB3 MET B 218 9.804 0.938 -4.461 1.00 31.72 H new ATOM 0 HG2 MET B 218 10.022 0.447 -2.188 1.00 33.67 H new ATOM 0 HG3 MET B 218 10.460 1.912 -1.882 1.00 33.67 H new ATOM 0 HE1 MET B 218 7.477 4.036 -2.212 1.00 35.01 H new ATOM 0 HE2 MET B 218 9.002 3.950 -1.794 1.00 35.01 H new ATOM 0 HE3 MET B 218 8.596 3.886 -3.323 1.00 35.01 H new ATOM 1482 N LYS B 219 11.960 -0.007 -6.208 1.00 30.25 N ATOM 1483 CA LYS B 219 11.966 -0.209 -7.678 1.00 31.35 C ATOM 1484 C LYS B 219 11.001 -1.335 -8.073 1.00 29.85 C ATOM 1485 O LYS B 219 10.762 -2.283 -7.323 1.00 28.80 O ATOM 1486 CB LYS B 219 13.385 -0.529 -8.146 1.00 31.29 C ATOM 1487 CG LYS B 219 13.894 -1.904 -7.710 1.00 36.81 C ATOM 1488 CD LYS B 219 15.264 -2.235 -8.317 1.00 36.54 C ATOM 1489 CE LYS B 219 15.471 -3.768 -8.363 1.00 43.22 C ATOM 1490 NZ LYS B 219 16.799 -4.093 -8.985 1.00 44.40 N ATOM 0 H LYS B 219 11.929 -0.734 -5.749 1.00 30.25 H new ATOM 0 HA LYS B 219 11.667 0.607 -8.110 1.00 31.35 H new ATOM 0 HB2 LYS B 219 13.415 -0.476 -9.114 1.00 31.29 H new ATOM 0 HB3 LYS B 219 13.988 0.151 -7.806 1.00 31.29 H new ATOM 0 HG2 LYS B 219 13.956 -1.932 -6.742 1.00 36.81 H new ATOM 0 HG3 LYS B 219 13.253 -2.583 -7.973 1.00 36.81 H new ATOM 0 HD2 LYS B 219 15.326 -1.866 -9.212 1.00 36.54 H new ATOM 0 HD3 LYS B 219 15.967 -1.823 -7.791 1.00 36.54 H new ATOM 0 HE2 LYS B 219 15.428 -4.134 -7.466 1.00 43.22 H new ATOM 0 HE3 LYS B 219 14.757 -4.182 -8.873 1.00 43.22 H new ATOM 0 HZ1 LYS B 219 16.909 -4.976 -9.007 1.00 44.40 H new ATOM 0 HZ2 LYS B 219 16.826 -3.770 -9.814 1.00 44.40 H new ATOM 0 HZ3 LYS B 219 17.451 -3.725 -8.503 1.00 44.40 H new ATOM 1491 N ILE B 220 10.495 -1.229 -9.285 1.00 30.45 N ATOM 1492 CA ILE B 220 9.697 -2.336 -9.866 1.00 31.02 C ATOM 1493 C ILE B 220 10.632 -3.451 -10.321 1.00 29.66 C ATOM 1494 O ILE B 220 11.689 -3.175 -10.895 1.00 31.72 O ATOM 1495 CB ILE B 220 8.862 -1.851 -11.047 1.00 30.08 C ATOM 1496 CG1 ILE B 220 7.937 -0.716 -10.613 1.00 33.40 C ATOM 1497 CG2 ILE B 220 8.034 -3.036 -11.596 1.00 33.14 C ATOM 1498 CD1 ILE B 220 7.277 0.027 -11.788 1.00 30.40 C ATOM 0 H ILE B 220 10.590 -0.543 -9.795 1.00 30.45 H new ATOM 0 HA ILE B 220 9.093 -2.669 -9.185 1.00 31.02 H new ATOM 0 HB ILE B 220 9.449 -1.514 -11.742 1.00 30.08 H new ATOM 0 HG12 ILE B 220 7.244 -1.076 -10.038 1.00 33.40 H new ATOM 0 HG13 ILE B 220 8.444 -0.081 -10.083 1.00 33.40 H new ATOM 0 HG21 ILE B 220 7.499 -2.737 -12.348 1.00 33.14 H new ATOM 0 HG22 ILE B 220 8.632 -3.742 -11.886 1.00 33.14 H new ATOM 0 HG23 ILE B 220 7.450 -3.374 -10.899 1.00 33.14 H new ATOM 0 HD11 ILE B 220 6.705 0.732 -11.445 1.00 30.40 H new ATOM 0 HD12 ILE B 220 7.964 0.414 -12.353 1.00 30.40 H new ATOM 0 HD13 ILE B 220 6.745 -0.596 -12.307 1.00 30.40 H new ATOM 1499 N ASP B 221 10.238 -4.709 -10.066 1.00 30.64 N ATOM 1500 CA ASP B 221 11.013 -5.832 -10.620 1.00 30.63 C ATOM 1501 C ASP B 221 10.033 -6.958 -11.007 1.00 30.88 C ATOM 1502 O ASP B 221 8.913 -6.937 -10.573 1.00 32.27 O ATOM 1503 CB ASP B 221 12.060 -6.331 -9.587 1.00 31.66 C ATOM 1504 CG ASP B 221 13.186 -7.168 -10.232 1.00 35.90 C ATOM 1505 OD1 ASP B 221 13.326 -7.239 -11.471 1.00 39.04 O ATOM 1506 OD2 ASP B 221 13.945 -7.780 -9.433 1.00 42.84 O ATOM 0 H ASP B 221 9.553 -4.928 -9.594 1.00 30.64 H new ATOM 0 HA ASP B 221 11.499 -5.544 -11.408 1.00 30.63 H new ATOM 0 HB2 ASP B 221 12.450 -5.567 -9.133 1.00 31.66 H new ATOM 0 HB3 ASP B 221 11.613 -6.864 -8.911 1.00 31.66 H new ATOM 1507 N LEU B 222 10.454 -7.934 -11.809 1.00 29.79 N ATOM 1508 CA LEU B 222 9.667 -9.149 -12.040 1.00 30.10 C ATOM 1509 C LEU B 222 9.966 -10.139 -10.911 1.00 31.04 C ATOM 1510 O LEU B 222 11.133 -10.319 -10.543 1.00 32.04 O ATOM 1511 CB LEU B 222 10.029 -9.718 -13.408 1.00 31.41 C ATOM 1512 CG LEU B 222 9.595 -8.892 -14.644 1.00 29.67 C ATOM 1513 CD1 LEU B 222 9.786 -9.666 -15.925 1.00 34.64 C ATOM 1514 CD2 LEU B 222 8.132 -8.325 -14.538 1.00 33.41 C ATOM 0 H LEU B 222 11.201 -7.913 -12.234 1.00 29.79 H new ATOM 0 HA LEU B 222 8.715 -8.962 -12.038 1.00 30.10 H new ATOM 0 HB2 LEU B 222 10.992 -9.832 -13.443 1.00 31.41 H new ATOM 0 HB3 LEU B 222 9.636 -10.602 -13.482 1.00 31.41 H new ATOM 0 HG LEU B 222 10.183 -8.121 -14.663 1.00 29.67 H new ATOM 0 HD11 LEU B 222 9.505 -9.122 -16.677 1.00 34.64 H new ATOM 0 HD12 LEU B 222 10.722 -9.899 -16.026 1.00 34.64 H new ATOM 0 HD13 LEU B 222 9.253 -10.476 -15.896 1.00 34.64 H new ATOM 0 HD21 LEU B 222 7.922 -7.820 -15.339 1.00 33.41 H new ATOM 0 HD22 LEU B 222 7.506 -9.060 -14.446 1.00 33.41 H new ATOM 0 HD23 LEU B 222 8.065 -7.745 -13.764 1.00 33.41 H new ATOM 1515 N ILE B 223 8.914 -10.687 -10.308 1.00 28.29 N ATOM 1516 CA ILE B 223 9.028 -11.587 -9.173 1.00 28.18 C ATOM 1517 C ILE B 223 8.525 -12.969 -9.591 1.00 28.13 C ATOM 1518 O ILE B 223 7.392 -13.111 -10.102 1.00 27.85 O ATOM 1519 CB ILE B 223 8.160 -11.080 -7.999 1.00 28.69 C ATOM 1520 CG1 ILE B 223 8.482 -9.619 -7.602 1.00 31.25 C ATOM 1521 CG2 ILE B 223 8.304 -12.006 -6.779 1.00 27.95 C ATOM 1522 CD1 ILE B 223 9.940 -9.357 -7.162 1.00 32.04 C ATOM 0 H ILE B 223 8.103 -10.542 -10.553 1.00 28.29 H new ATOM 0 HA ILE B 223 9.955 -11.629 -8.891 1.00 28.18 H new ATOM 0 HB ILE B 223 7.241 -11.095 -8.308 1.00 28.69 H new ATOM 0 HG12 ILE B 223 8.279 -9.043 -8.356 1.00 31.25 H new ATOM 0 HG13 ILE B 223 7.890 -9.359 -6.879 1.00 31.25 H new ATOM 0 HG21 ILE B 223 7.753 -11.673 -6.053 1.00 27.95 H new ATOM 0 HG22 ILE B 223 8.018 -12.902 -7.017 1.00 27.95 H new ATOM 0 HG23 ILE B 223 9.232 -12.028 -6.497 1.00 27.95 H new ATOM 0 HD11 ILE B 223 10.046 -8.420 -6.934 1.00 32.04 H new ATOM 0 HD12 ILE B 223 10.148 -9.903 -6.388 1.00 32.04 H new ATOM 0 HD13 ILE B 223 10.543 -9.583 -7.888 1.00 32.04 H new ATOM 1523 N ASP B 224 9.315 -14.027 -9.332 1.00 27.22 N ATOM 1524 CA ASP B 224 9.025 -15.378 -9.788 1.00 26.61 C ATOM 1525 C ASP B 224 7.656 -15.877 -9.302 1.00 28.02 C ATOM 1526 O ASP B 224 7.370 -15.906 -8.111 1.00 27.88 O ATOM 1527 CB ASP B 224 10.140 -16.334 -9.291 1.00 27.01 C ATOM 1528 CG ASP B 224 10.148 -17.631 -10.013 1.00 29.28 C ATOM 1529 OD1 ASP B 224 9.757 -17.746 -11.207 1.00 27.70 O ATOM 1530 OD2 ASP B 224 10.665 -18.632 -9.427 1.00 33.62 O ATOM 0 H ASP B 224 10.043 -13.967 -8.878 1.00 27.22 H new ATOM 0 HA ASP B 224 8.997 -15.365 -10.758 1.00 26.61 H new ATOM 0 HB2 ASP B 224 11.002 -15.903 -9.399 1.00 27.01 H new ATOM 0 HB3 ASP B 224 10.021 -16.497 -8.342 1.00 27.01 H new ATOM 1531 N GLY B 225 6.812 -16.257 -10.257 1.00 25.99 N ATOM 1532 CA GLY B 225 5.496 -16.710 -9.895 1.00 26.49 C ATOM 1533 C GLY B 225 4.490 -15.589 -9.528 1.00 27.67 C ATOM 1534 O GLY B 225 3.324 -15.928 -9.262 1.00 29.93 O ATOM 0 H GLY B 225 6.985 -16.257 -11.099 1.00 25.99 H new ATOM 0 HA2 GLY B 225 5.132 -17.223 -10.633 1.00 26.49 H new ATOM 0 HA3 GLY B 225 5.574 -17.315 -9.141 1.00 26.49 H new ATOM 1535 N LYS B 226 4.865 -14.294 -9.543 1.00 25.82 N ATOM 1536 CA LYS B 226 3.947 -13.230 -9.029 1.00 26.49 C ATOM 1537 C LYS B 226 3.680 -12.110 -10.053 1.00 28.83 C ATOM 1538 O LYS B 226 2.874 -11.251 -9.756 1.00 30.38 O ATOM 1539 CB LYS B 226 4.439 -12.576 -7.721 1.00 27.63 C ATOM 1540 CG LYS B 226 4.722 -13.647 -6.652 1.00 26.60 C ATOM 1541 CD LYS B 226 5.051 -12.901 -5.359 1.00 31.25 C ATOM 1542 CE LYS B 226 5.876 -13.874 -4.475 1.00 32.69 C ATOM 1543 NZ LYS B 226 6.332 -13.263 -3.224 1.00 34.88 N ATOM 0 H LYS B 226 5.622 -14.009 -9.836 1.00 25.82 H new ATOM 0 HA LYS B 226 3.121 -13.708 -8.855 1.00 26.49 H new ATOM 0 HB2 LYS B 226 5.244 -12.063 -7.893 1.00 27.63 H new ATOM 0 HB3 LYS B 226 3.771 -11.954 -7.394 1.00 27.63 H new ATOM 0 HG2 LYS B 226 3.952 -14.224 -6.530 1.00 26.60 H new ATOM 0 HG3 LYS B 226 5.462 -14.214 -6.920 1.00 26.60 H new ATOM 0 HD2 LYS B 226 5.556 -12.095 -5.547 1.00 31.25 H new ATOM 0 HD3 LYS B 226 4.239 -12.628 -4.904 1.00 31.25 H new ATOM 0 HE2 LYS B 226 5.336 -14.654 -4.271 1.00 32.69 H new ATOM 0 HE3 LYS B 226 6.646 -14.185 -4.977 1.00 32.69 H new ATOM 0 HZ1 LYS B 226 6.957 -13.776 -2.853 1.00 34.88 H new ATOM 0 HZ2 LYS B 226 6.671 -12.458 -3.393 1.00 34.88 H new ATOM 0 HZ3 LYS B 226 5.644 -13.183 -2.664 1.00 34.88 H new ATOM 1544 N GLY B 227 4.353 -12.098 -11.202 1.00 26.57 N ATOM 1545 CA GLY B 227 4.223 -10.941 -12.131 1.00 29.19 C ATOM 1546 C GLY B 227 5.208 -9.867 -11.725 1.00 29.20 C ATOM 1547 O GLY B 227 6.370 -10.184 -11.485 1.00 29.29 O ATOM 0 H GLY B 227 4.879 -12.724 -11.469 1.00 26.57 H new ATOM 0 HA2 GLY B 227 4.393 -11.224 -13.043 1.00 29.19 H new ATOM 0 HA3 GLY B 227 3.318 -10.592 -12.106 1.00 29.19 H new ATOM 1548 N ARG B 228 4.771 -8.601 -11.756 1.00 28.13 N ATOM 1549 CA ARG B 228 5.594 -7.482 -11.264 1.00 28.60 C ATOM 1550 C ARG B 228 5.475 -7.439 -9.748 1.00 28.89 C ATOM 1551 O ARG B 228 4.477 -7.862 -9.149 1.00 28.24 O ATOM 1552 CB ARG B 228 5.063 -6.142 -11.804 1.00 29.93 C ATOM 1553 CG ARG B 228 5.056 -6.079 -13.337 1.00 32.31 C ATOM 1554 CD ARG B 228 4.301 -4.804 -13.853 1.00 31.36 C ATOM 1555 NE ARG B 228 2.881 -4.873 -13.493 1.00 36.29 N ATOM 1556 CZ ARG B 228 2.002 -3.914 -13.739 1.00 33.59 C ATOM 1557 NH1 ARG B 228 2.415 -2.779 -14.303 1.00 33.16 N ATOM 1558 NH2 ARG B 228 0.719 -4.079 -13.416 1.00 34.90 N ATOM 0 H ARG B 228 4.000 -8.368 -12.058 1.00 28.13 H new ATOM 0 HA ARG B 228 6.510 -7.612 -11.555 1.00 28.60 H new ATOM 0 HB2 ARG B 228 4.162 -6.000 -11.475 1.00 29.93 H new ATOM 0 HB3 ARG B 228 5.609 -5.419 -11.457 1.00 29.93 H new ATOM 0 HG2 ARG B 228 5.968 -6.072 -13.666 1.00 32.31 H new ATOM 0 HG3 ARG B 228 4.631 -6.875 -13.693 1.00 32.31 H new ATOM 0 HD2 ARG B 228 4.700 -4.007 -13.470 1.00 31.36 H new ATOM 0 HD3 ARG B 228 4.394 -4.733 -14.816 1.00 31.36 H new ATOM 0 HE ARG B 228 2.601 -5.583 -13.096 1.00 36.29 H new ATOM 0 HH11 ARG B 228 3.245 -2.675 -14.503 1.00 33.16 H new ATOM 0 HH12 ARG B 228 1.852 -2.150 -14.467 1.00 33.16 H new ATOM 0 HH21 ARG B 228 0.459 -4.811 -13.046 1.00 34.90 H new ATOM 0 HH22 ARG B 228 0.151 -3.454 -13.577 1.00 34.90 H new ATOM 1559 N GLY B 229 6.496 -6.879 -9.099 1.00 28.98 N ATOM 1560 CA GLY B 229 6.433 -6.556 -7.678 1.00 28.90 C ATOM 1561 C GLY B 229 7.339 -5.368 -7.402 1.00 29.14 C ATOM 1562 O GLY B 229 7.913 -4.762 -8.325 1.00 29.40 O ATOM 0 H GLY B 229 7.244 -6.677 -9.472 1.00 28.98 H new ATOM 0 HA2 GLY B 229 5.521 -6.349 -7.421 1.00 28.90 H new ATOM 0 HA3 GLY B 229 6.710 -7.320 -7.148 1.00 28.90 H new ATOM 1563 N VAL B 230 7.473 -5.076 -6.091 1.00 28.65 N ATOM 1564 CA VAL B 230 8.270 -3.886 -5.706 1.00 29.52 C ATOM 1565 C VAL B 230 9.330 -4.329 -4.733 1.00 29.90 C ATOM 1566 O VAL B 230 9.049 -5.070 -3.811 1.00 29.56 O ATOM 1567 CB VAL B 230 7.385 -2.792 -5.070 1.00 28.86 C ATOM 1568 CG1 VAL B 230 8.263 -1.534 -4.770 1.00 32.30 C ATOM 1569 CG2 VAL B 230 6.306 -2.327 -6.062 1.00 28.33 C ATOM 0 H VAL B 230 7.132 -5.525 -5.442 1.00 28.65 H new ATOM 0 HA VAL B 230 8.674 -3.500 -6.499 1.00 29.52 H new ATOM 0 HB VAL B 230 6.984 -3.162 -4.268 1.00 28.86 H new ATOM 0 HG11 VAL B 230 7.712 -0.843 -4.370 1.00 32.30 H new ATOM 0 HG12 VAL B 230 8.975 -1.775 -4.157 1.00 32.30 H new ATOM 0 HG13 VAL B 230 8.647 -1.203 -5.597 1.00 32.30 H new ATOM 0 HG21 VAL B 230 5.759 -1.641 -5.648 1.00 28.33 H new ATOM 0 HG22 VAL B 230 6.730 -1.966 -6.856 1.00 28.33 H new ATOM 0 HG23 VAL B 230 5.747 -3.080 -6.309 1.00 28.33 H new ATOM 1570 N ILE B 231 10.553 -3.944 -5.063 1.00 28.63 N ATOM 1571 CA ILE B 231 11.711 -4.319 -4.216 1.00 29.77 C ATOM 1572 C ILE B 231 12.209 -3.082 -3.518 1.00 30.21 C ATOM 1573 O ILE B 231 12.237 -1.974 -4.091 1.00 30.31 O ATOM 1574 CB ILE B 231 12.796 -4.982 -5.115 1.00 31.67 C ATOM 1575 CG1 ILE B 231 12.242 -6.279 -5.783 1.00 32.09 C ATOM 1576 CG2 ILE B 231 14.137 -5.225 -4.358 1.00 34.35 C ATOM 1577 CD1 ILE B 231 12.157 -7.506 -4.957 1.00 38.19 C ATOM 0 H ILE B 231 10.747 -3.474 -5.757 1.00 28.63 H new ATOM 0 HA ILE B 231 11.466 -4.965 -3.535 1.00 29.77 H new ATOM 0 HB ILE B 231 13.010 -4.355 -5.824 1.00 31.67 H new ATOM 0 HG12 ILE B 231 11.353 -6.084 -6.118 1.00 32.09 H new ATOM 0 HG13 ILE B 231 12.798 -6.477 -6.553 1.00 32.09 H new ATOM 0 HG21 ILE B 231 14.777 -5.638 -4.958 1.00 34.35 H new ATOM 0 HG22 ILE B 231 14.489 -4.378 -4.043 1.00 34.35 H new ATOM 0 HG23 ILE B 231 13.980 -5.811 -3.601 1.00 34.35 H new ATOM 0 HD11 ILE B 231 11.799 -8.232 -5.491 1.00 38.19 H new ATOM 0 HD12 ILE B 231 13.042 -7.745 -4.640 1.00 38.19 H new ATOM 0 HD13 ILE B 231 11.575 -7.346 -4.198 1.00 38.19 H new ATOM 1578 N ALA B 232 12.562 -3.257 -2.242 1.00 28.26 N ATOM 1579 CA ALA B 232 13.217 -2.182 -1.510 1.00 28.87 C ATOM 1580 C ALA B 232 14.633 -2.041 -2.060 1.00 29.61 C ATOM 1581 O ALA B 232 15.362 -3.022 -2.209 1.00 30.84 O ATOM 1582 CB ALA B 232 13.256 -2.450 -0.002 1.00 28.74 C ATOM 0 H ALA B 232 12.432 -3.979 -1.792 1.00 28.26 H new ATOM 0 HA ALA B 232 12.714 -1.362 -1.631 1.00 28.87 H new ATOM 0 HB1 ALA B 232 13.699 -1.713 0.447 1.00 28.74 H new ATOM 0 HB2 ALA B 232 12.351 -2.536 0.335 1.00 28.74 H new ATOM 0 HB3 ALA B 232 13.743 -3.271 0.168 1.00 28.74 H new ATOM 1583 N THR B 233 15.020 -0.823 -2.380 1.00 28.88 N ATOM 1584 CA THR B 233 16.400 -0.547 -2.797 1.00 30.45 C ATOM 1585 C THR B 233 17.203 0.134 -1.694 1.00 30.71 C ATOM 1586 O THR B 233 18.350 0.576 -1.936 1.00 33.64 O ATOM 1587 CB THR B 233 16.455 0.377 -4.016 1.00 29.79 C ATOM 1588 OG1 THR B 233 15.907 1.637 -3.656 1.00 31.95 O ATOM 1589 CG2 THR B 233 15.682 -0.195 -5.166 1.00 31.15 C ATOM 0 H THR B 233 14.506 -0.134 -2.366 1.00 28.88 H new ATOM 0 HA THR B 233 16.780 -1.414 -3.009 1.00 30.45 H new ATOM 0 HB THR B 233 17.379 0.474 -4.295 1.00 29.79 H new ATOM 0 HG1 THR B 233 15.933 2.154 -4.318 1.00 31.95 H new ATOM 0 HG21 THR B 233 15.733 0.409 -5.923 1.00 31.15 H new ATOM 0 HG22 THR B 233 16.057 -1.055 -5.413 1.00 31.15 H new ATOM 0 HG23 THR B 233 14.754 -0.310 -4.907 1.00 31.15 H new ATOM 1590 N LYS B 234 16.590 0.282 -0.527 1.00 29.89 N ATOM 1591 CA LYS B 234 17.255 0.791 0.668 1.00 31.12 C ATOM 1592 C LYS B 234 16.665 0.065 1.883 1.00 30.81 C ATOM 1593 O LYS B 234 15.573 -0.495 1.789 1.00 30.46 O ATOM 1594 CB LYS B 234 17.062 2.327 0.773 1.00 30.12 C ATOM 1595 CG LYS B 234 15.684 2.771 1.254 1.00 32.47 C ATOM 1596 CD LYS B 234 15.536 4.289 1.360 1.00 34.18 C ATOM 1597 CE LYS B 234 14.219 4.624 2.005 1.00 36.88 C ATOM 1598 NZ ALYS B 234 14.099 6.056 2.459 0.50 34.76 N ATOM 1599 NZ BLYS B 234 14.357 4.405 3.480 0.50 37.20 N ATOM 0 H LYS B 234 15.762 0.087 -0.404 1.00 29.89 H new ATOM 0 HA LYS B 234 18.210 0.625 0.627 1.00 31.12 H new ATOM 0 HB2 LYS B 234 17.731 2.683 1.378 1.00 30.12 H new ATOM 0 HB3 LYS B 234 17.228 2.721 -0.098 1.00 30.12 H new ATOM 0 HG2 LYS B 234 15.011 2.429 0.645 1.00 32.47 H new ATOM 0 HG3 LYS B 234 15.509 2.375 2.122 1.00 32.47 H new ATOM 0 HD2 LYS B 234 16.265 4.659 1.882 1.00 34.18 H new ATOM 0 HD3 LYS B 234 15.586 4.690 0.478 1.00 34.18 H new ATOM 0 HE2ALYS B 234 13.505 4.434 1.376 0.50 36.88 H new ATOM 0 HE2BLYS B 234 13.975 5.545 1.820 0.50 36.88 H new ATOM 0 HE3ALYS B 234 14.087 4.041 2.769 0.50 36.88 H new ATOM 0 HE3BLYS B 234 13.513 4.066 1.644 0.50 36.88 H new ATOM 0 HZ1ALYS B 234 13.300 6.184 2.829 0.50 37.20 H new ATOM 0 HZ1BLYS B 234 13.663 4.771 3.901 0.50 37.20 H new ATOM 0 HZ2ALYS B 234 14.734 6.232 3.057 0.50 37.20 H new ATOM 0 HZ2BLYS B 234 14.380 3.532 3.650 0.50 37.20 H new ATOM 0 HZ3ALYS B 234 14.192 6.598 1.759 0.50 37.20 H new ATOM 0 HZ3BLYS B 234 15.110 4.782 3.767 0.50 37.20 H new ATOM 1600 N GLN B 235 17.390 0.064 3.002 1.00 30.86 N ATOM 1601 CA GLN B 235 16.780 -0.392 4.256 1.00 34.65 C ATOM 1602 C GLN B 235 15.647 0.535 4.680 1.00 33.56 C ATOM 1603 O GLN B 235 15.747 1.767 4.538 1.00 35.48 O ATOM 1604 CB GLN B 235 17.823 -0.456 5.404 1.00 34.04 C ATOM 1605 CG GLN B 235 17.326 -1.254 6.659 1.00 39.42 C ATOM 1606 CD GLN B 235 18.436 -1.691 7.608 1.00 39.37 C ATOM 1607 OE1 GLN B 235 19.438 -2.285 7.182 1.00 39.48 O ATOM 1608 NE2 GLN B 235 18.251 -1.428 8.903 1.00 43.14 N ATOM 0 H GLN B 235 18.211 0.314 3.060 1.00 30.86 H new ATOM 0 HA GLN B 235 16.431 -1.282 4.091 1.00 34.65 H new ATOM 0 HB2 GLN B 235 18.636 -0.867 5.070 1.00 34.04 H new ATOM 0 HB3 GLN B 235 18.052 0.447 5.674 1.00 34.04 H new ATOM 0 HG2 GLN B 235 16.695 -0.704 7.149 1.00 39.42 H new ATOM 0 HG3 GLN B 235 16.844 -2.040 6.359 1.00 39.42 H new ATOM 0 HE21 GLN B 235 17.543 -1.014 9.161 1.00 43.14 H new ATOM 0 HE22 GLN B 235 18.840 -1.673 9.480 1.00 43.14 H new ATOM 1609 N PHE B 236 14.595 -0.057 5.231 1.00 32.45 N ATOM 1610 CA PHE B 236 13.552 0.652 5.964 1.00 32.03 C ATOM 1611 C PHE B 236 13.595 0.125 7.388 1.00 32.23 C ATOM 1612 O PHE B 236 13.985 -1.038 7.629 1.00 33.72 O ATOM 1613 CB PHE B 236 12.177 0.394 5.388 1.00 31.40 C ATOM 1614 CG PHE B 236 11.947 1.043 4.066 1.00 31.55 C ATOM 1615 CD1 PHE B 236 11.265 2.226 3.949 1.00 29.23 C ATOM 1616 CD2 PHE B 236 12.407 0.423 2.917 1.00 31.52 C ATOM 1617 CE1 PHE B 236 11.050 2.776 2.640 1.00 28.95 C ATOM 1618 CE2 PHE B 236 12.211 0.955 1.672 1.00 31.09 C ATOM 1619 CZ PHE B 236 11.537 2.149 1.515 1.00 29.03 C ATOM 0 H PHE B 236 14.464 -0.906 5.188 1.00 32.45 H new ATOM 0 HA PHE B 236 13.710 1.608 5.912 1.00 32.03 H new ATOM 0 HB2 PHE B 236 12.049 -0.563 5.296 1.00 31.40 H new ATOM 0 HB3 PHE B 236 11.508 0.711 6.015 1.00 31.40 H new ATOM 0 HD1 PHE B 236 10.947 2.665 4.705 1.00 29.23 H new ATOM 0 HD2 PHE B 236 12.865 -0.383 2.994 1.00 31.52 H new ATOM 0 HE1 PHE B 236 10.573 3.570 2.551 1.00 28.95 H new ATOM 0 HE2 PHE B 236 12.535 0.508 0.924 1.00 31.09 H new ATOM 0 HZ PHE B 236 11.415 2.521 0.671 1.00 29.03 H new ATOM 1620 N SER B 237 13.305 1.009 8.334 1.00 30.83 N ATOM 1621 CA SER B 237 13.235 0.621 9.716 1.00 31.00 C ATOM 1622 C SER B 237 11.805 0.399 10.067 1.00 30.00 C ATOM 1623 O SER B 237 10.923 1.020 9.502 1.00 30.75 O ATOM 1624 CB SER B 237 13.801 1.730 10.612 1.00 31.32 C ATOM 1625 OG SER B 237 15.191 1.860 10.404 1.00 34.39 O ATOM 0 H SER B 237 13.146 1.841 8.186 1.00 30.83 H new ATOM 0 HA SER B 237 13.754 -0.187 9.852 1.00 31.00 H new ATOM 0 HB2 SER B 237 13.358 2.571 10.417 1.00 31.32 H new ATOM 0 HB3 SER B 237 13.624 1.525 11.543 1.00 31.32 H new ATOM 0 HG SER B 237 15.492 2.470 10.897 1.00 34.39 H new ATOM 1626 N ARG B 238 11.578 -0.505 11.010 1.00 28.94 N ATOM 1627 CA ARG B 238 10.244 -0.743 11.509 1.00 31.23 C ATOM 1628 C ARG B 238 9.595 0.615 11.840 1.00 30.34 C ATOM 1629 O ARG B 238 10.210 1.469 12.502 1.00 31.76 O ATOM 1630 CB ARG B 238 10.293 -1.652 12.749 1.00 30.71 C ATOM 1631 CG ARG B 238 8.927 -2.131 13.211 1.00 36.68 C ATOM 1632 CD ARG B 238 8.298 -1.181 14.206 1.00 49.51 C ATOM 1633 NE ARG B 238 7.270 -1.836 15.019 1.00 57.17 N ATOM 1634 CZ ARG B 238 6.903 -1.433 16.235 1.00 60.75 C ATOM 1635 NH1 ARG B 238 7.491 -0.377 16.802 1.00 62.93 N ATOM 1636 NH2 ARG B 238 5.951 -2.093 16.897 1.00 62.75 N ATOM 0 H ARG B 238 12.189 -0.990 11.372 1.00 28.94 H new ATOM 0 HA ARG B 238 9.712 -1.196 10.837 1.00 31.23 H new ATOM 0 HB2 ARG B 238 10.848 -2.423 12.553 1.00 30.71 H new ATOM 0 HB3 ARG B 238 10.721 -1.172 13.475 1.00 30.71 H new ATOM 0 HG2 ARG B 238 8.342 -2.227 12.443 1.00 36.68 H new ATOM 0 HG3 ARG B 238 9.013 -3.009 13.614 1.00 36.68 H new ATOM 0 HD2 ARG B 238 8.986 -0.820 14.786 1.00 49.51 H new ATOM 0 HD3 ARG B 238 7.905 -0.432 13.732 1.00 49.51 H new ATOM 0 HE ARG B 238 6.877 -2.527 14.689 1.00 57.17 H new ATOM 0 HH11 ARG B 238 8.110 0.047 16.382 1.00 62.93 H new ATOM 0 HH12 ARG B 238 7.250 -0.121 17.587 1.00 62.93 H new ATOM 0 HH21 ARG B 238 5.574 -2.778 16.539 1.00 62.75 H new ATOM 0 HH22 ARG B 238 5.714 -1.833 17.682 1.00 62.75 H new ATOM 1637 N GLY B 239 8.360 0.771 11.370 1.00 31.38 N ATOM 1638 CA GLY B 239 7.616 1.999 11.571 1.00 31.58 C ATOM 1639 C GLY B 239 7.846 3.076 10.518 1.00 31.80 C ATOM 1640 O GLY B 239 7.108 4.093 10.539 1.00 33.78 O ATOM 0 H GLY B 239 7.936 0.168 10.928 1.00 31.38 H new ATOM 0 HA2 GLY B 239 6.670 1.787 11.595 1.00 31.58 H new ATOM 0 HA3 GLY B 239 7.847 2.362 12.440 1.00 31.58 H new ATOM 1641 N ASP B 240 8.825 2.891 9.628 1.00 30.36 N ATOM 1642 CA ASP B 240 9.090 3.913 8.590 1.00 29.90 C ATOM 1643 C ASP B 240 7.955 3.944 7.560 1.00 30.53 C ATOM 1644 O ASP B 240 7.404 2.906 7.194 1.00 30.01 O ATOM 1645 CB ASP B 240 10.353 3.637 7.804 1.00 30.77 C ATOM 1646 CG ASP B 240 11.630 4.055 8.501 1.00 32.31 C ATOM 1647 OD1 ASP B 240 11.615 4.606 9.621 1.00 33.60 O ATOM 1648 OD2 ASP B 240 12.679 3.764 7.882 1.00 37.51 O ATOM 0 H ASP B 240 9.339 2.202 9.601 1.00 30.36 H new ATOM 0 HA ASP B 240 9.173 4.751 9.072 1.00 29.90 H new ATOM 0 HB2 ASP B 240 10.399 2.688 7.611 1.00 30.77 H new ATOM 0 HB3 ASP B 240 10.297 4.097 6.952 1.00 30.77 H new ATOM 1649 N PHE B 241 7.600 5.124 7.080 1.00 28.33 N ATOM 1650 CA PHE B 241 6.733 5.260 5.912 1.00 27.33 C ATOM 1651 C PHE B 241 7.377 4.593 4.722 1.00 27.28 C ATOM 1652 O PHE B 241 8.570 4.738 4.479 1.00 27.87 O ATOM 1653 CB PHE B 241 6.602 6.778 5.616 1.00 28.06 C ATOM 1654 CG PHE B 241 5.804 7.087 4.385 1.00 26.60 C ATOM 1655 CD1 PHE B 241 4.424 7.235 4.438 1.00 29.99 C ATOM 1656 CD2 PHE B 241 6.416 7.167 3.148 1.00 26.36 C ATOM 1657 CE1 PHE B 241 3.676 7.527 3.284 1.00 31.17 C ATOM 1658 CE2 PHE B 241 5.683 7.449 1.982 1.00 28.25 C ATOM 1659 CZ PHE B 241 4.320 7.651 2.059 1.00 28.24 C ATOM 0 H PHE B 241 7.853 5.873 7.420 1.00 28.33 H new ATOM 0 HA PHE B 241 5.869 4.851 6.078 1.00 27.33 H new ATOM 0 HB2 PHE B 241 6.188 7.213 6.378 1.00 28.06 H new ATOM 0 HB3 PHE B 241 7.489 7.158 5.520 1.00 28.06 H new ATOM 0 HD1 PHE B 241 3.986 7.139 5.253 1.00 29.99 H new ATOM 0 HD2 PHE B 241 7.334 7.031 3.086 1.00 26.36 H new ATOM 0 HE1 PHE B 241 2.754 7.637 3.340 1.00 31.17 H new ATOM 0 HE2 PHE B 241 6.116 7.499 1.160 1.00 28.25 H new ATOM 0 HZ PHE B 241 3.835 7.869 1.296 1.00 28.24 H new ATOM 1660 N VAL B 242 6.593 3.793 3.990 1.00 27.04 N ATOM 1661 CA VAL B 242 7.102 3.160 2.776 1.00 27.45 C ATOM 1662 C VAL B 242 6.535 3.826 1.556 1.00 28.06 C ATOM 1663 O VAL B 242 7.262 4.372 0.729 1.00 29.03 O ATOM 1664 CB VAL B 242 6.832 1.600 2.850 1.00 26.95 C ATOM 1665 CG1 VAL B 242 7.310 0.903 1.599 1.00 29.96 C ATOM 1666 CG2 VAL B 242 7.612 1.011 3.975 1.00 29.70 C ATOM 0 H VAL B 242 5.775 3.608 4.179 1.00 27.04 H new ATOM 0 HA VAL B 242 8.063 3.275 2.706 1.00 27.45 H new ATOM 0 HB VAL B 242 5.876 1.480 2.964 1.00 26.95 H new ATOM 0 HG11 VAL B 242 7.133 -0.048 1.671 1.00 29.96 H new ATOM 0 HG12 VAL B 242 6.841 1.262 0.829 1.00 29.96 H new ATOM 0 HG13 VAL B 242 8.263 1.047 1.492 1.00 29.96 H new ATOM 0 HG21 VAL B 242 7.446 0.056 4.019 1.00 29.70 H new ATOM 0 HG22 VAL B 242 8.558 1.168 3.830 1.00 29.70 H new ATOM 0 HG23 VAL B 242 7.340 1.425 4.809 1.00 29.70 H new ATOM 1667 N VAL B 243 5.213 3.760 1.451 1.00 28.08 N ATOM 1668 CA VAL B 243 4.568 4.324 0.281 1.00 29.50 C ATOM 1669 C VAL B 243 3.090 4.438 0.538 1.00 28.96 C ATOM 1670 O VAL B 243 2.563 3.684 1.357 1.00 29.87 O ATOM 1671 CB VAL B 243 4.830 3.387 -0.996 1.00 29.58 C ATOM 1672 CG1 VAL B 243 4.097 2.036 -0.886 1.00 31.89 C ATOM 1673 CG2 VAL B 243 4.480 4.083 -2.259 1.00 30.74 C ATOM 0 H VAL B 243 4.686 3.403 2.030 1.00 28.08 H new ATOM 0 HA VAL B 243 4.935 5.204 0.102 1.00 29.50 H new ATOM 0 HB VAL B 243 5.781 3.196 -1.013 1.00 29.58 H new ATOM 0 HG11 VAL B 243 4.281 1.502 -1.675 1.00 31.89 H new ATOM 0 HG12 VAL B 243 4.406 1.563 -0.097 1.00 31.89 H new ATOM 0 HG13 VAL B 243 3.142 2.191 -0.817 1.00 31.89 H new ATOM 0 HG21 VAL B 243 4.648 3.494 -3.011 1.00 30.74 H new ATOM 0 HG22 VAL B 243 3.542 4.328 -2.244 1.00 30.74 H new ATOM 0 HG23 VAL B 243 5.021 4.883 -2.348 1.00 30.74 H new ATOM 1674 N GLU B 244 2.425 5.394 -0.132 1.00 28.36 N ATOM 1675 CA GLU B 244 0.982 5.444 -0.091 1.00 29.35 C ATOM 1676 C GLU B 244 0.406 4.339 -0.989 1.00 29.75 C ATOM 1677 O GLU B 244 0.986 4.070 -2.058 1.00 29.87 O ATOM 1678 CB GLU B 244 0.498 6.859 -0.574 1.00 29.14 C ATOM 1679 CG GLU B 244 -0.986 6.996 -0.400 1.00 30.69 C ATOM 1680 CD GLU B 244 -1.535 8.345 -0.778 1.00 30.20 C ATOM 1681 OE1 GLU B 244 -0.780 9.195 -1.326 1.00 32.46 O ATOM 1682 OE2 GLU B 244 -2.751 8.519 -0.556 1.00 30.55 O ATOM 0 H GLU B 244 2.797 6.008 -0.605 1.00 28.36 H new ATOM 0 HA GLU B 244 0.670 5.300 0.816 1.00 29.35 H new ATOM 0 HB2 GLU B 244 0.953 7.552 -0.070 1.00 29.14 H new ATOM 0 HB3 GLU B 244 0.733 6.986 -1.507 1.00 29.14 H new ATOM 0 HG2 GLU B 244 -1.427 6.318 -0.935 1.00 30.69 H new ATOM 0 HG3 GLU B 244 -1.210 6.816 0.526 1.00 30.69 H new ATOM 1683 N TYR B 245 -0.710 3.736 -0.575 1.00 29.17 N ATOM 1684 CA TYR B 245 -1.489 2.960 -1.553 1.00 28.93 C ATOM 1685 C TYR B 245 -2.351 4.023 -2.246 1.00 29.13 C ATOM 1686 O TYR B 245 -3.411 4.423 -1.722 1.00 28.78 O ATOM 1687 CB TYR B 245 -2.303 1.881 -0.841 1.00 29.02 C ATOM 1688 CG TYR B 245 -2.869 0.910 -1.898 1.00 29.06 C ATOM 1689 CD1 TYR B 245 -2.169 -0.250 -2.236 1.00 28.62 C ATOM 1690 CD2 TYR B 245 -4.084 1.153 -2.485 1.00 28.72 C ATOM 1691 CE1 TYR B 245 -2.714 -1.078 -3.253 1.00 29.60 C ATOM 1692 CE2 TYR B 245 -4.648 0.320 -3.485 1.00 28.61 C ATOM 1693 CZ TYR B 245 -3.902 -0.830 -3.791 1.00 28.43 C ATOM 1694 OH TYR B 245 -4.423 -1.708 -4.762 1.00 30.48 O ATOM 0 H TYR B 245 -1.024 3.758 0.225 1.00 29.17 H new ATOM 0 HA TYR B 245 -0.952 2.472 -2.197 1.00 28.93 H new ATOM 0 HB2 TYR B 245 -1.745 1.402 -0.208 1.00 29.02 H new ATOM 0 HB3 TYR B 245 -3.025 2.284 -0.334 1.00 29.02 H new ATOM 0 HD1 TYR B 245 -1.373 -0.473 -1.810 1.00 28.62 H new ATOM 0 HD2 TYR B 245 -4.563 1.903 -2.214 1.00 28.72 H new ATOM 0 HE1 TYR B 245 -2.226 -1.812 -3.550 1.00 29.60 H new ATOM 0 HE2 TYR B 245 -5.452 0.520 -3.907 1.00 28.61 H new ATOM 0 HH TYR B 245 -5.182 -1.440 -5.004 1.00 30.48 H new ATOM 1695 N HIS B 246 -1.866 4.517 -3.375 1.00 28.71 N ATOM 1696 CA HIS B 246 -2.423 5.696 -4.051 1.00 28.49 C ATOM 1697 C HIS B 246 -3.346 5.242 -5.172 1.00 30.53 C ATOM 1698 O HIS B 246 -2.999 4.305 -5.955 1.00 33.19 O ATOM 1699 CB HIS B 246 -1.295 6.553 -4.627 1.00 31.48 C ATOM 1700 CG HIS B 246 -1.727 7.926 -5.018 1.00 34.05 C ATOM 1701 ND1 HIS B 246 -2.245 8.222 -6.260 1.00 36.78 N ATOM 1702 CD2 HIS B 246 -1.694 9.098 -4.332 1.00 33.66 C ATOM 1703 CE1 HIS B 246 -2.504 9.520 -6.338 1.00 33.35 C ATOM 1704 NE2 HIS B 246 -2.197 10.071 -5.173 1.00 38.72 N ATOM 0 H HIS B 246 -1.191 4.175 -3.783 1.00 28.71 H new ATOM 0 HA HIS B 246 -2.923 6.226 -3.411 1.00 28.49 H new ATOM 0 HB2 HIS B 246 -0.583 6.621 -3.971 1.00 31.48 H new ATOM 0 HB3 HIS B 246 -0.924 6.106 -5.403 1.00 31.48 H new ATOM 0 HD1 HIS B 246 -2.380 7.651 -6.889 1.00 36.78 H new ATOM 0 HD2 HIS B 246 -1.390 9.222 -3.462 1.00 33.66 H new ATOM 0 HE1 HIS B 246 -2.842 9.966 -7.081 1.00 33.35 H new ATOM 1705 N GLY B 247 -4.492 5.896 -5.286 1.00 31.54 N ATOM 1706 CA GLY B 247 -5.412 5.635 -6.383 1.00 31.27 C ATOM 1707 C GLY B 247 -6.612 6.534 -6.190 1.00 31.89 C ATOM 1708 O GLY B 247 -6.533 7.557 -5.487 1.00 34.94 O ATOM 0 H GLY B 247 -4.758 6.500 -4.734 1.00 31.54 H new ATOM 0 HA2 GLY B 247 -4.986 5.813 -7.236 1.00 31.27 H new ATOM 0 HA3 GLY B 247 -5.681 4.703 -6.389 1.00 31.27 H new ATOM 1709 N ASP B 248 -7.739 6.143 -6.763 1.00 31.23 N ATOM 1710 CA ASP B 248 -8.969 6.923 -6.683 1.00 30.38 C ATOM 1711 C ASP B 248 -9.678 6.646 -5.363 1.00 30.43 C ATOM 1712 O ASP B 248 -10.081 5.505 -5.122 1.00 29.70 O ATOM 1713 CB ASP B 248 -9.951 6.451 -7.758 1.00 32.08 C ATOM 1714 CG ASP B 248 -9.656 6.973 -9.096 1.00 37.75 C ATOM 1715 OD1 ASP B 248 -8.778 7.864 -9.221 1.00 40.23 O ATOM 1716 OD2 ASP B 248 -10.361 6.505 -10.033 1.00 42.27 O ATOM 0 H ASP B 248 -7.815 5.414 -7.213 1.00 31.23 H new ATOM 0 HA ASP B 248 -8.729 7.857 -6.782 1.00 30.38 H new ATOM 0 HB2 ASP B 248 -9.943 5.482 -7.789 1.00 32.08 H new ATOM 0 HB3 ASP B 248 -10.848 6.719 -7.505 1.00 32.08 H new ATOM 1717 N LEU B 249 -9.847 7.628 -4.505 1.00 27.87 N ATOM 1718 CA LEU B 249 -10.577 7.442 -3.248 1.00 29.22 C ATOM 1719 C LEU B 249 -12.060 7.563 -3.540 1.00 29.06 C ATOM 1720 O LEU B 249 -12.560 8.639 -3.951 1.00 28.25 O ATOM 1721 CB LEU B 249 -10.158 8.441 -2.147 1.00 28.54 C ATOM 1722 CG LEU B 249 -10.950 8.363 -0.821 1.00 28.47 C ATOM 1723 CD1 LEU B 249 -10.631 7.007 -0.125 1.00 28.99 C ATOM 1724 CD2 LEU B 249 -10.631 9.566 0.068 1.00 30.56 C ATOM 0 H LEU B 249 -9.546 8.425 -4.625 1.00 27.87 H new ATOM 0 HA LEU B 249 -10.362 6.562 -2.900 1.00 29.22 H new ATOM 0 HB2 LEU B 249 -9.218 8.302 -1.950 1.00 28.54 H new ATOM 0 HB3 LEU B 249 -10.244 9.340 -2.501 1.00 28.54 H new ATOM 0 HG LEU B 249 -11.903 8.398 -0.997 1.00 28.47 H new ATOM 0 HD11 LEU B 249 -11.123 6.947 0.709 1.00 28.99 H new ATOM 0 HD12 LEU B 249 -10.891 6.276 -0.707 1.00 28.99 H new ATOM 0 HD13 LEU B 249 -9.680 6.952 0.057 1.00 28.99 H new ATOM 0 HD21 LEU B 249 -11.135 9.501 0.894 1.00 30.56 H new ATOM 0 HD22 LEU B 249 -9.682 9.577 0.269 1.00 30.56 H new ATOM 0 HD23 LEU B 249 -10.873 10.384 -0.395 1.00 30.56 H new ATOM 1725 N ILE B 250 -12.739 6.447 -3.288 1.00 29.10 N ATOM 1726 CA ILE B 250 -14.165 6.313 -3.586 1.00 28.25 C ATOM 1727 C ILE B 250 -14.927 5.666 -2.435 1.00 27.20 C ATOM 1728 O ILE B 250 -14.334 5.061 -1.554 1.00 26.71 O ATOM 1729 CB ILE B 250 -14.421 5.548 -4.919 1.00 27.07 C ATOM 1730 CG1 ILE B 250 -13.960 4.089 -4.847 1.00 29.09 C ATOM 1731 CG2 ILE B 250 -13.838 6.341 -6.159 1.00 29.22 C ATOM 1732 CD1 ILE B 250 -14.069 3.332 -6.211 1.00 29.10 C ATOM 0 H ILE B 250 -12.386 5.745 -2.939 1.00 29.10 H new ATOM 0 HA ILE B 250 -14.505 7.214 -3.699 1.00 28.25 H new ATOM 0 HB ILE B 250 -15.380 5.503 -5.056 1.00 27.07 H new ATOM 0 HG12 ILE B 250 -13.039 4.063 -4.544 1.00 29.09 H new ATOM 0 HG13 ILE B 250 -14.491 3.622 -4.183 1.00 29.09 H new ATOM 0 HG21 ILE B 250 -14.011 5.842 -6.973 1.00 29.22 H new ATOM 0 HG22 ILE B 250 -14.264 7.211 -6.216 1.00 29.22 H new ATOM 0 HG23 ILE B 250 -12.881 6.456 -6.049 1.00 29.22 H new ATOM 0 HD11 ILE B 250 -13.764 2.418 -6.099 1.00 29.10 H new ATOM 0 HD12 ILE B 250 -14.993 3.330 -6.507 1.00 29.10 H new ATOM 0 HD13 ILE B 250 -13.518 3.778 -6.874 1.00 29.10 H new ATOM 1733 N GLU B 251 -16.231 5.872 -2.386 1.00 27.59 N ATOM 1734 CA GLU B 251 -17.059 5.254 -1.351 1.00 29.88 C ATOM 1735 C GLU B 251 -17.446 3.833 -1.755 1.00 28.34 C ATOM 1736 O GLU B 251 -17.340 3.430 -2.926 1.00 27.77 O ATOM 1737 CB GLU B 251 -18.286 6.113 -1.049 1.00 30.05 C ATOM 1738 CG GLU B 251 -18.004 7.657 -0.960 1.00 34.97 C ATOM 1739 CD GLU B 251 -19.166 8.454 -0.442 1.00 35.75 C ATOM 1740 OE1 GLU B 251 -20.282 7.882 -0.350 1.00 44.64 O ATOM 1741 OE2 GLU B 251 -18.998 9.683 -0.160 1.00 42.98 O ATOM 0 H GLU B 251 -16.663 6.367 -2.942 1.00 27.59 H new ATOM 0 HA GLU B 251 -16.541 5.197 -0.533 1.00 29.88 H new ATOM 0 HB2 GLU B 251 -18.951 5.958 -1.738 1.00 30.05 H new ATOM 0 HB3 GLU B 251 -18.673 5.819 -0.209 1.00 30.05 H new ATOM 0 HG2 GLU B 251 -17.238 7.805 -0.384 1.00 34.97 H new ATOM 0 HG3 GLU B 251 -17.764 7.985 -1.841 1.00 34.97 H new ATOM 1742 N ILE B 252 -17.877 3.059 -0.763 1.00 27.21 N ATOM 1743 CA ILE B 252 -18.094 1.604 -0.984 1.00 27.04 C ATOM 1744 C ILE B 252 -19.119 1.318 -2.098 1.00 27.71 C ATOM 1745 O ILE B 252 -18.916 0.378 -2.874 1.00 25.84 O ATOM 1746 CB ILE B 252 -18.497 0.894 0.354 1.00 28.16 C ATOM 1747 CG1 ILE B 252 -18.566 -0.643 0.171 1.00 27.61 C ATOM 1748 CG2 ILE B 252 -19.758 1.514 0.924 1.00 27.33 C ATOM 1749 CD1 ILE B 252 -19.022 -1.415 1.488 1.00 29.02 C ATOM 0 H ILE B 252 -18.050 3.336 0.033 1.00 27.21 H new ATOM 0 HA ILE B 252 -17.250 1.235 -1.287 1.00 27.04 H new ATOM 0 HB ILE B 252 -17.806 1.039 1.019 1.00 28.16 H new ATOM 0 HG12 ILE B 252 -19.184 -0.849 -0.548 1.00 27.61 H new ATOM 0 HG13 ILE B 252 -17.694 -0.969 -0.102 1.00 27.61 H new ATOM 0 HG21 ILE B 252 -19.995 1.065 1.751 1.00 27.33 H new ATOM 0 HG22 ILE B 252 -19.605 2.455 1.100 1.00 27.33 H new ATOM 0 HG23 ILE B 252 -20.482 1.419 0.286 1.00 27.33 H new ATOM 0 HD11 ILE B 252 -19.046 -2.369 1.312 1.00 29.02 H new ATOM 0 HD12 ILE B 252 -18.392 -1.234 2.204 1.00 29.02 H new ATOM 0 HD13 ILE B 252 -19.905 -1.113 1.751 1.00 29.02 H new ATOM 1750 N THR B 253 -20.180 2.133 -2.191 1.00 27.82 N ATOM 1751 CA THR B 253 -21.217 1.855 -3.191 1.00 29.00 C ATOM 1752 C THR B 253 -20.641 1.938 -4.602 1.00 29.09 C ATOM 1753 O THR B 253 -20.889 1.059 -5.442 1.00 29.35 O ATOM 1754 CB THR B 253 -22.477 2.737 -2.999 1.00 29.39 C ATOM 1755 OG1 THR B 253 -22.963 2.541 -1.666 1.00 31.64 O ATOM 1756 CG2 THR B 253 -23.548 2.271 -3.940 1.00 31.60 C ATOM 0 H THR B 253 -20.314 2.828 -1.702 1.00 27.82 H new ATOM 0 HA THR B 253 -21.521 0.944 -3.058 1.00 29.00 H new ATOM 0 HB THR B 253 -22.257 3.667 -3.163 1.00 29.39 H new ATOM 0 HG1 THR B 253 -23.646 3.014 -1.544 1.00 31.64 H new ATOM 0 HG21 THR B 253 -24.340 2.819 -3.826 1.00 31.60 H new ATOM 0 HG22 THR B 253 -23.232 2.347 -4.854 1.00 31.60 H new ATOM 0 HG23 THR B 253 -23.765 1.345 -3.750 1.00 31.60 H new ATOM 1757 N ASP B 254 -19.830 2.972 -4.809 1.00 29.06 N ATOM 1758 CA ASP B 254 -19.113 3.262 -6.056 1.00 30.56 C ATOM 1759 C ASP B 254 -18.107 2.161 -6.395 1.00 29.26 C ATOM 1760 O ASP B 254 -18.006 1.725 -7.538 1.00 29.03 O ATOM 1761 CB ASP B 254 -18.408 4.643 -5.906 1.00 32.07 C ATOM 1762 CG ASP B 254 -17.847 5.185 -7.222 1.00 39.68 C ATOM 1763 OD1 ASP B 254 -17.869 4.457 -8.255 1.00 44.37 O ATOM 1764 OD2 ASP B 254 -17.400 6.373 -7.222 1.00 48.02 O ATOM 0 H ASP B 254 -19.673 3.555 -4.197 1.00 29.06 H new ATOM 0 HA ASP B 254 -19.744 3.293 -6.792 1.00 30.56 H new ATOM 0 HB2 ASP B 254 -19.040 5.283 -5.543 1.00 32.07 H new ATOM 0 HB3 ASP B 254 -17.686 4.562 -5.263 1.00 32.07 H new ATOM 1765 N ALA B 255 -17.365 1.715 -5.390 1.00 26.97 N ATOM 1766 CA ALA B 255 -16.403 0.638 -5.532 1.00 27.10 C ATOM 1767 C ALA B 255 -17.061 -0.659 -6.015 1.00 28.20 C ATOM 1768 O ALA B 255 -16.560 -1.339 -6.924 1.00 29.22 O ATOM 1769 CB ALA B 255 -15.745 0.414 -4.198 1.00 27.00 C ATOM 0 H ALA B 255 -17.409 2.037 -4.594 1.00 26.97 H new ATOM 0 HA ALA B 255 -15.748 0.891 -6.201 1.00 27.10 H new ATOM 0 HB1 ALA B 255 -15.097 -0.304 -4.273 1.00 27.00 H new ATOM 0 HB2 ALA B 255 -15.295 1.227 -3.918 1.00 27.00 H new ATOM 0 HB3 ALA B 255 -16.418 0.175 -3.541 1.00 27.00 H new ATOM 1770 N LYS B 256 -18.205 -0.998 -5.425 1.00 28.77 N ATOM 1771 CA LYS B 256 -18.914 -2.238 -5.795 1.00 29.35 C ATOM 1772 C LYS B 256 -19.423 -2.165 -7.248 1.00 30.18 C ATOM 1773 O LYS B 256 -19.401 -3.160 -7.963 1.00 31.09 O ATOM 1774 CB LYS B 256 -20.023 -2.537 -4.769 1.00 29.39 C ATOM 1775 CG LYS B 256 -19.391 -3.066 -3.430 1.00 31.12 C ATOM 1776 CD LYS B 256 -20.398 -3.524 -2.427 1.00 33.21 C ATOM 1777 CE LYS B 256 -19.708 -4.143 -1.176 1.00 33.94 C ATOM 1778 NZ LYS B 256 -20.822 -4.447 -0.218 1.00 36.15 N ATOM 0 H LYS B 256 -18.590 -0.533 -4.813 1.00 28.77 H new ATOM 0 HA LYS B 256 -18.299 -2.987 -5.767 1.00 29.35 H new ATOM 0 HB2 LYS B 256 -20.539 -1.734 -4.596 1.00 29.39 H new ATOM 0 HB3 LYS B 256 -20.637 -3.197 -5.128 1.00 29.39 H new ATOM 0 HG2 LYS B 256 -18.792 -3.801 -3.633 1.00 31.12 H new ATOM 0 HG3 LYS B 256 -18.852 -2.362 -3.036 1.00 31.12 H new ATOM 0 HD2 LYS B 256 -20.952 -2.775 -2.156 1.00 33.21 H new ATOM 0 HD3 LYS B 256 -20.986 -4.180 -2.832 1.00 33.21 H new ATOM 0 HE2 LYS B 256 -19.218 -4.947 -1.409 1.00 33.94 H new ATOM 0 HE3 LYS B 256 -19.070 -3.525 -0.786 1.00 33.94 H new ATOM 0 HZ1 LYS B 256 -20.505 -4.455 0.614 1.00 36.15 H new ATOM 0 HZ2 LYS B 256 -21.453 -3.823 -0.289 1.00 36.15 H new ATOM 0 HZ3 LYS B 256 -21.170 -5.243 -0.410 1.00 36.15 H new ATOM 1779 N LYS B 257 -19.840 -0.975 -7.675 1.00 29.99 N ATOM 1780 CA LYS B 257 -20.189 -0.715 -9.088 1.00 30.18 C ATOM 1781 C LYS B 257 -19.001 -0.913 -10.021 1.00 30.35 C ATOM 1782 O LYS B 257 -19.106 -1.602 -11.038 1.00 30.87 O ATOM 1783 CB LYS B 257 -20.765 0.702 -9.269 1.00 30.60 C ATOM 1784 CG LYS B 257 -22.161 0.931 -8.683 1.00 30.66 C ATOM 1785 CD LYS B 257 -22.685 2.372 -8.936 1.00 33.93 C ATOM 1786 CE LYS B 257 -23.127 2.586 -10.384 1.00 39.06 C ATOM 1787 NZ LYS B 257 -23.124 4.034 -10.822 1.00 41.87 N ATOM 0 H LYS B 257 -19.931 -0.292 -7.161 1.00 29.99 H new ATOM 0 HA LYS B 257 -20.868 -1.365 -9.327 1.00 30.18 H new ATOM 0 HB2 LYS B 257 -20.154 1.336 -8.863 1.00 30.60 H new ATOM 0 HB3 LYS B 257 -20.793 0.903 -10.218 1.00 30.60 H new ATOM 0 HG2 LYS B 257 -22.780 0.293 -9.071 1.00 30.66 H new ATOM 0 HG3 LYS B 257 -22.139 0.761 -7.728 1.00 30.66 H new ATOM 0 HD2 LYS B 257 -23.431 2.551 -8.343 1.00 33.93 H new ATOM 0 HD3 LYS B 257 -21.988 3.010 -8.715 1.00 33.93 H new ATOM 0 HE2 LYS B 257 -22.542 2.080 -10.969 1.00 39.06 H new ATOM 0 HE3 LYS B 257 -24.021 2.226 -10.496 1.00 39.06 H new ATOM 0 HZ1 LYS B 257 -23.390 4.089 -11.670 1.00 41.87 H new ATOM 0 HZ2 LYS B 257 -23.679 4.501 -10.307 1.00 41.87 H new ATOM 0 HZ3 LYS B 257 -22.301 4.365 -10.748 1.00 41.87 H new ATOM 1788 N ARG B 258 -17.855 -0.347 -9.670 1.00 29.96 N ATOM 1789 CA ARG B 258 -16.672 -0.536 -10.476 1.00 30.50 C ATOM 1790 C ARG B 258 -16.230 -1.989 -10.579 1.00 31.49 C ATOM 1791 O ARG B 258 -15.819 -2.420 -11.644 1.00 32.85 O ATOM 1792 CB ARG B 258 -15.503 0.289 -9.940 1.00 29.55 C ATOM 1793 CG ARG B 258 -15.706 1.776 -10.070 1.00 29.57 C ATOM 1794 CD ARG B 258 -14.430 2.517 -9.724 1.00 29.29 C ATOM 1795 NE ARG B 258 -14.653 3.976 -9.811 1.00 31.52 N ATOM 1796 CZ ARG B 258 -13.674 4.880 -9.786 1.00 32.59 C ATOM 1797 NH1 ARG B 258 -12.414 4.479 -9.695 1.00 32.88 N ATOM 1798 NH2 ARG B 258 -13.970 6.195 -9.924 1.00 32.50 N ATOM 0 H ARG B 258 -17.746 0.146 -8.974 1.00 29.96 H new ATOM 0 HA ARG B 258 -16.921 -0.237 -11.364 1.00 30.50 H new ATOM 0 HB2 ARG B 258 -15.363 0.070 -9.006 1.00 29.55 H new ATOM 0 HB3 ARG B 258 -14.695 0.038 -10.414 1.00 29.55 H new ATOM 0 HG2 ARG B 258 -15.977 1.993 -10.976 1.00 29.57 H new ATOM 0 HG3 ARG B 258 -16.423 2.063 -9.483 1.00 29.57 H new ATOM 0 HD2 ARG B 258 -14.142 2.279 -8.829 1.00 29.29 H new ATOM 0 HD3 ARG B 258 -13.720 2.254 -10.330 1.00 29.29 H new ATOM 0 HE ARG B 258 -15.462 4.258 -9.882 1.00 31.52 H new ATOM 0 HH11 ARG B 258 -12.232 3.640 -9.652 1.00 32.88 H new ATOM 0 HH12 ARG B 258 -11.779 5.058 -9.679 1.00 32.88 H new ATOM 0 HH21 ARG B 258 -14.787 6.443 -10.027 1.00 32.50 H new ATOM 0 HH22 ARG B 258 -13.341 6.781 -9.908 1.00 32.50 H new ATOM 1799 N GLU B 259 -16.265 -2.722 -9.467 1.00 33.67 N ATOM 1800 CA GLU B 259 -15.944 -4.158 -9.491 1.00 35.14 C ATOM 1801 C GLU B 259 -16.785 -4.956 -10.477 1.00 35.65 C ATOM 1802 O GLU B 259 -16.270 -5.849 -11.161 1.00 35.88 O ATOM 1803 CB GLU B 259 -16.205 -4.793 -8.152 1.00 36.43 C ATOM 1804 CG GLU B 259 -15.200 -4.493 -7.142 1.00 38.86 C ATOM 1805 CD GLU B 259 -15.410 -5.356 -5.916 1.00 43.75 C ATOM 1806 OE1 GLU B 259 -16.546 -5.903 -5.744 1.00 46.41 O ATOM 1807 OE2 GLU B 259 -14.428 -5.490 -5.156 1.00 41.50 O ATOM 0 H GLU B 259 -16.470 -2.413 -8.691 1.00 33.67 H new ATOM 0 HA GLU B 259 -15.009 -4.187 -9.747 1.00 35.14 H new ATOM 0 HB2 GLU B 259 -17.071 -4.499 -7.829 1.00 36.43 H new ATOM 0 HB3 GLU B 259 -16.257 -5.755 -8.266 1.00 36.43 H new ATOM 0 HG2 GLU B 259 -14.313 -4.646 -7.504 1.00 38.86 H new ATOM 0 HG3 GLU B 259 -15.249 -3.556 -6.897 1.00 38.86 H new ATOM 1808 N ALA B 260 -18.081 -4.655 -10.534 1.00 35.57 N ATOM 1809 CA ALA B 260 -18.981 -5.366 -11.456 1.00 36.37 C ATOM 1810 C ALA B 260 -18.525 -5.173 -12.900 1.00 36.19 C ATOM 1811 O ALA B 260 -18.631 -6.085 -13.725 1.00 37.69 O ATOM 1812 CB ALA B 260 -20.416 -4.889 -11.281 1.00 36.14 C ATOM 0 H ALA B 260 -18.460 -4.050 -10.055 1.00 35.57 H new ATOM 0 HA ALA B 260 -18.948 -6.312 -11.246 1.00 36.37 H new ATOM 0 HB1 ALA B 260 -20.994 -5.368 -11.896 1.00 36.14 H new ATOM 0 HB2 ALA B 260 -20.704 -5.057 -10.370 1.00 36.14 H new ATOM 0 HB3 ALA B 260 -20.466 -3.938 -11.465 1.00 36.14 H new ATOM 1813 N LEU B 261 -18.028 -3.970 -13.191 1.00 36.03 N ATOM 1814 CA LEU B 261 -17.551 -3.598 -14.518 1.00 35.20 C ATOM 1815 C LEU B 261 -16.203 -4.196 -14.857 1.00 34.52 C ATOM 1816 O LEU B 261 -15.982 -4.620 -15.999 1.00 34.60 O ATOM 1817 CB LEU B 261 -17.473 -2.075 -14.666 1.00 36.24 C ATOM 1818 CG LEU B 261 -18.778 -1.293 -14.623 1.00 36.98 C ATOM 1819 CD1 LEU B 261 -18.486 0.210 -14.731 1.00 39.54 C ATOM 1820 CD2 LEU B 261 -19.751 -1.779 -15.726 1.00 37.18 C ATOM 0 H LEU B 261 -17.959 -3.339 -12.611 1.00 36.03 H new ATOM 0 HA LEU B 261 -18.200 -3.961 -15.140 1.00 35.20 H new ATOM 0 HB2 LEU B 261 -16.898 -1.736 -13.962 1.00 36.24 H new ATOM 0 HB3 LEU B 261 -17.035 -1.879 -15.509 1.00 36.24 H new ATOM 0 HG LEU B 261 -19.218 -1.452 -13.773 1.00 36.98 H new ATOM 0 HD11 LEU B 261 -19.320 0.705 -14.703 1.00 39.54 H new ATOM 0 HD12 LEU B 261 -17.923 0.484 -13.990 1.00 39.54 H new ATOM 0 HD13 LEU B 261 -18.030 0.392 -15.568 1.00 39.54 H new ATOM 0 HD21 LEU B 261 -20.574 -1.268 -15.680 1.00 37.18 H new ATOM 0 HD22 LEU B 261 -19.342 -1.654 -16.597 1.00 37.18 H new ATOM 0 HD23 LEU B 261 -19.947 -2.720 -15.593 1.00 37.18 H new ATOM 1821 N TYR B 262 -15.296 -4.204 -13.873 1.00 33.62 N ATOM 1822 CA TYR B 262 -13.980 -4.768 -14.072 1.00 33.62 C ATOM 1823 C TYR B 262 -14.089 -6.265 -14.335 1.00 35.56 C ATOM 1824 O TYR B 262 -13.318 -6.798 -15.116 1.00 35.89 O ATOM 1825 CB TYR B 262 -13.085 -4.521 -12.849 1.00 33.54 C ATOM 1826 CG TYR B 262 -12.702 -3.080 -12.580 1.00 32.14 C ATOM 1827 CD1 TYR B 262 -12.502 -2.155 -13.616 1.00 33.17 C ATOM 1828 CD2 TYR B 262 -12.537 -2.632 -11.262 1.00 30.15 C ATOM 1829 CE1 TYR B 262 -12.157 -0.816 -13.341 1.00 31.85 C ATOM 1830 CE2 TYR B 262 -12.195 -1.305 -10.988 1.00 32.20 C ATOM 1831 CZ TYR B 262 -11.983 -0.413 -12.011 1.00 33.13 C ATOM 1832 OH TYR B 262 -11.637 0.911 -11.735 1.00 32.76 O ATOM 0 H TYR B 262 -15.434 -3.885 -13.086 1.00 33.62 H new ATOM 0 HA TYR B 262 -13.578 -4.333 -14.840 1.00 33.62 H new ATOM 0 HB2 TYR B 262 -13.538 -4.867 -12.065 1.00 33.54 H new ATOM 0 HB3 TYR B 262 -12.271 -5.038 -12.958 1.00 33.54 H new ATOM 0 HD1 TYR B 262 -12.599 -2.430 -14.499 1.00 33.17 H new ATOM 0 HD2 TYR B 262 -12.657 -3.228 -10.558 1.00 30.15 H new ATOM 0 HE1 TYR B 262 -12.046 -0.207 -14.035 1.00 31.85 H new ATOM 0 HE2 TYR B 262 -12.110 -1.023 -10.106 1.00 32.20 H new ATOM 0 HH TYR B 262 -11.548 1.010 -10.906 1.00 32.76 H new ATOM 1833 N ALA B 263 -15.047 -6.924 -13.683 1.00 36.20 N ATOM 1834 CA ALA B 263 -15.297 -8.354 -13.878 1.00 38.08 C ATOM 1835 C ALA B 263 -15.600 -8.745 -15.340 1.00 39.02 C ATOM 1836 O ALA B 263 -15.459 -9.926 -15.721 1.00 39.59 O ATOM 1837 CB ALA B 263 -16.431 -8.799 -12.957 1.00 38.64 C ATOM 0 H ALA B 263 -15.573 -6.553 -13.112 1.00 36.20 H new ATOM 0 HA ALA B 263 -14.475 -8.816 -13.652 1.00 38.08 H new ATOM 0 HB1 ALA B 263 -16.599 -9.746 -13.084 1.00 38.64 H new ATOM 0 HB2 ALA B 263 -16.181 -8.636 -12.034 1.00 38.64 H new ATOM 0 HB3 ALA B 263 -17.234 -8.298 -13.167 1.00 38.64 H new ATOM 1838 N GLN B 264 -16.032 -7.776 -16.160 1.00 39.12 N ATOM 1839 CA GLN B 264 -16.381 -8.052 -17.562 1.00 39.98 C ATOM 1840 C GLN B 264 -15.120 -8.282 -18.396 1.00 40.11 C ATOM 1841 O GLN B 264 -15.180 -8.769 -19.540 1.00 40.55 O ATOM 1842 CB GLN B 264 -17.255 -6.930 -18.147 1.00 39.66 C ATOM 1843 CG GLN B 264 -18.634 -6.831 -17.473 1.00 40.09 C ATOM 1844 CD GLN B 264 -19.510 -5.663 -17.957 1.00 42.24 C ATOM 1845 OE1 GLN B 264 -19.020 -4.590 -18.331 1.00 45.34 O ATOM 1846 NE2 GLN B 264 -20.823 -5.875 -17.931 1.00 44.01 N ATOM 0 H GLN B 264 -16.129 -6.955 -15.924 1.00 39.12 H new ATOM 0 HA GLN B 264 -16.906 -8.867 -17.591 1.00 39.98 H new ATOM 0 HB2 GLN B 264 -16.792 -6.083 -18.052 1.00 39.66 H new ATOM 0 HB3 GLN B 264 -17.375 -7.082 -19.097 1.00 39.66 H new ATOM 0 HG2 GLN B 264 -19.113 -7.661 -17.623 1.00 40.09 H new ATOM 0 HG3 GLN B 264 -18.506 -6.747 -16.515 1.00 40.09 H new ATOM 0 HE21 GLN B 264 -21.131 -6.633 -17.665 1.00 44.01 H new ATOM 0 HE22 GLN B 264 -21.364 -5.254 -18.180 1.00 44.01 H new ATOM 1847 N ASP B 265 -13.970 -7.961 -17.801 1.00 40.39 N ATOM 1848 CA ASP B 265 -12.698 -8.188 -18.448 1.00 41.01 C ATOM 1849 C ASP B 265 -11.783 -9.066 -17.570 1.00 41.01 C ATOM 1850 O ASP B 265 -11.155 -8.571 -16.620 1.00 39.86 O ATOM 1851 CB ASP B 265 -12.039 -6.850 -18.784 1.00 41.73 C ATOM 1852 CG ASP B 265 -10.776 -7.011 -19.598 1.00 44.29 C ATOM 1853 OD1 ASP B 265 -10.519 -8.120 -20.116 1.00 45.68 O ATOM 1854 OD2 ASP B 265 -10.039 -6.012 -19.720 1.00 49.94 O ATOM 0 H ASP B 265 -13.914 -7.609 -17.018 1.00 40.39 H new ATOM 0 HA ASP B 265 -12.848 -8.669 -19.277 1.00 41.01 H new ATOM 0 HB2 ASP B 265 -12.668 -6.298 -19.275 1.00 41.73 H new ATOM 0 HB3 ASP B 265 -11.831 -6.380 -17.961 1.00 41.73 H new ATOM 1855 N PRO B 266 -11.692 -10.376 -17.892 1.00 41.06 N ATOM 1856 CA PRO B 266 -10.913 -11.254 -17.015 1.00 41.53 C ATOM 1857 C PRO B 266 -9.427 -10.864 -17.005 1.00 41.98 C ATOM 1858 O PRO B 266 -8.672 -11.310 -16.134 1.00 42.25 O ATOM 1859 CB PRO B 266 -11.101 -12.650 -17.630 1.00 41.60 C ATOM 1860 CG PRO B 266 -12.254 -12.524 -18.595 1.00 41.80 C ATOM 1861 CD PRO B 266 -12.247 -11.100 -19.058 1.00 41.71 C ATOM 0 HA PRO B 266 -11.205 -11.203 -16.091 1.00 41.53 H new ATOM 0 HB2 PRO B 266 -10.296 -12.940 -18.086 1.00 41.60 H new ATOM 0 HB3 PRO B 266 -11.292 -13.309 -16.944 1.00 41.60 H new ATOM 0 HG2 PRO B 266 -12.150 -13.133 -19.343 1.00 41.80 H new ATOM 0 HG3 PRO B 266 -13.094 -12.745 -18.164 1.00 41.80 H new ATOM 0 HD2 PRO B 266 -11.698 -10.982 -19.849 1.00 41.71 H new ATOM 0 HD3 PRO B 266 -13.138 -10.790 -19.282 1.00 41.71 H new ATOM 1862 N SER B 267 -9.013 -10.040 -17.968 1.00 41.95 N ATOM 1863 CA SER B 267 -7.622 -9.585 -18.015 1.00 41.83 C ATOM 1864 C SER B 267 -7.312 -8.331 -17.186 1.00 41.33 C ATOM 1865 O SER B 267 -6.165 -7.875 -17.179 1.00 41.49 O ATOM 1866 CB SER B 267 -7.190 -9.344 -19.453 1.00 41.65 C ATOM 1867 OG SER B 267 -7.778 -8.158 -19.934 1.00 43.63 O ATOM 0 H SER B 267 -9.515 -9.736 -18.597 1.00 41.95 H new ATOM 0 HA SER B 267 -7.118 -10.307 -17.609 1.00 41.83 H new ATOM 0 HB2 SER B 267 -6.223 -9.279 -19.503 1.00 41.65 H new ATOM 0 HB3 SER B 267 -7.453 -10.094 -20.009 1.00 41.65 H new ATOM 0 HG SER B 267 -8.606 -8.270 -20.018 1.00 43.63 H new ATOM 1868 N THR B 268 -8.263 -7.791 -16.417 1.00 41.03 N ATOM 1869 CA THR B 268 -8.014 -6.483 -15.742 1.00 40.45 C ATOM 1870 C THR B 268 -7.098 -6.392 -14.462 1.00 41.34 C ATOM 1871 O THR B 268 -6.315 -5.439 -14.278 1.00 43.57 O ATOM 1872 CB THR B 268 -9.355 -5.740 -15.535 1.00 40.07 C ATOM 1873 OG1 THR B 268 -9.800 -5.264 -16.805 1.00 39.79 O ATOM 1874 CG2 THR B 268 -9.208 -4.548 -14.622 1.00 38.84 C ATOM 0 H THR B 268 -9.035 -8.141 -16.269 1.00 41.03 H new ATOM 0 HA THR B 268 -7.429 -6.046 -16.380 1.00 40.45 H new ATOM 0 HB THR B 268 -9.983 -6.359 -15.132 1.00 40.07 H new ATOM 0 HG1 THR B 268 -9.635 -5.840 -17.394 1.00 39.79 H new ATOM 0 HG21 THR B 268 -10.068 -4.111 -14.519 1.00 38.84 H new ATOM 0 HG22 THR B 268 -8.889 -4.842 -13.755 1.00 38.84 H new ATOM 0 HG23 THR B 268 -8.573 -3.923 -15.005 1.00 38.84 H new ATOM 1875 N GLY B 269 -7.183 -7.383 -13.602 1.00 40.06 N ATOM 1876 CA GLY B 269 -6.487 -7.339 -12.339 1.00 36.15 C ATOM 1877 C GLY B 269 -7.261 -6.692 -11.197 1.00 34.54 C ATOM 1878 O GLY B 269 -8.257 -5.987 -11.407 1.00 34.03 O ATOM 0 H GLY B 269 -7.644 -8.097 -13.732 1.00 40.06 H new ATOM 0 HA2 GLY B 269 -6.255 -8.245 -12.082 1.00 36.15 H new ATOM 0 HA3 GLY B 269 -5.654 -6.857 -12.461 1.00 36.15 H new ATOM 1879 N CYS B 270 -6.770 -6.982 -10.006 1.00 31.58 N ATOM 1880 CA CYS B 270 -7.474 -6.715 -8.771 1.00 30.73 C ATOM 1881 C CYS B 270 -6.661 -5.743 -7.910 1.00 31.64 C ATOM 1882 O CYS B 270 -5.715 -6.136 -7.250 1.00 32.41 O ATOM 1883 CB CYS B 270 -7.745 -8.013 -7.987 1.00 30.49 C ATOM 1884 SG CYS B 270 -8.766 -9.156 -8.937 1.00 32.73 S ATOM 0 H CYS B 270 -6.000 -7.348 -9.892 1.00 31.58 H new ATOM 0 HA CYS B 270 -8.330 -6.316 -8.992 1.00 30.73 H new ATOM 0 HB2 CYS B 270 -6.903 -8.439 -7.763 1.00 30.49 H new ATOM 0 HB3 CYS B 270 -8.187 -7.801 -7.150 1.00 30.49 H new ATOM 0 HG CYS B 270 -8.364 -10.276 -8.782 1.00 32.73 H new ATOM 1885 N TYR B 271 -7.112 -4.485 -7.926 1.00 30.01 N ATOM 1886 CA TYR B 271 -6.394 -3.369 -7.280 1.00 31.00 C ATOM 1887 C TYR B 271 -7.226 -2.534 -6.327 1.00 32.97 C ATOM 1888 O TYR B 271 -6.809 -1.403 -5.930 1.00 32.02 O ATOM 1889 CB TYR B 271 -5.818 -2.423 -8.330 1.00 31.90 C ATOM 1890 CG TYR B 271 -4.828 -3.076 -9.248 1.00 32.70 C ATOM 1891 CD1 TYR B 271 -3.458 -3.138 -8.921 1.00 32.58 C ATOM 1892 CD2 TYR B 271 -5.258 -3.682 -10.416 1.00 34.16 C ATOM 1893 CE1 TYR B 271 -2.538 -3.770 -9.765 1.00 33.94 C ATOM 1894 CE2 TYR B 271 -4.357 -4.339 -11.260 1.00 34.93 C ATOM 1895 CZ TYR B 271 -2.991 -4.373 -10.928 1.00 37.09 C ATOM 1896 OH TYR B 271 -2.123 -5.058 -11.806 1.00 38.76 O ATOM 0 H TYR B 271 -7.844 -4.250 -8.312 1.00 30.01 H new ATOM 0 HA TYR B 271 -5.702 -3.805 -6.758 1.00 31.00 H new ATOM 0 HB2 TYR B 271 -6.545 -2.057 -8.858 1.00 31.90 H new ATOM 0 HB3 TYR B 271 -5.389 -1.677 -7.882 1.00 31.90 H new ATOM 0 HD1 TYR B 271 -3.160 -2.752 -8.129 1.00 32.58 H new ATOM 0 HD2 TYR B 271 -6.159 -3.652 -10.643 1.00 34.16 H new ATOM 0 HE1 TYR B 271 -1.634 -3.785 -9.548 1.00 33.94 H new ATOM 0 HE2 TYR B 271 -4.660 -4.751 -12.037 1.00 34.93 H new ATOM 0 HH TYR B 271 -1.442 -5.312 -11.385 1.00 38.76 H new ATOM 1897 N MET B 272 -8.341 -3.072 -5.886 1.00 30.66 N ATOM 1898 CA MET B 272 -9.215 -2.299 -4.995 1.00 29.80 C ATOM 1899 C MET B 272 -8.964 -2.632 -3.562 1.00 29.70 C ATOM 1900 O MET B 272 -8.875 -3.819 -3.181 1.00 31.15 O ATOM 1901 CB MET B 272 -10.641 -2.588 -5.397 1.00 30.81 C ATOM 1902 CG MET B 272 -10.879 -2.271 -6.906 1.00 33.96 C ATOM 1903 SD MET B 272 -12.539 -2.610 -7.394 0.50 27.72 S ATOM 1904 CE MET B 272 -13.172 -1.021 -6.888 1.00 32.66 C ATOM 0 H MET B 272 -8.617 -3.864 -6.078 1.00 30.66 H new ATOM 0 HA MET B 272 -9.032 -1.350 -5.083 1.00 29.80 H new ATOM 0 HB2 MET B 272 -10.846 -3.520 -5.224 1.00 30.81 H new ATOM 0 HB3 MET B 272 -11.246 -2.059 -4.854 1.00 30.81 H new ATOM 0 HG2 MET B 272 -10.676 -1.338 -7.076 1.00 33.96 H new ATOM 0 HG3 MET B 272 -10.269 -2.797 -7.447 1.00 33.96 H new ATOM 0 HE1 MET B 272 -14.011 -1.142 -6.416 1.00 32.66 H new ATOM 0 HE2 MET B 272 -12.531 -0.589 -6.302 1.00 32.66 H new ATOM 0 HE3 MET B 272 -13.318 -0.467 -7.670 1.00 32.66 H new ATOM 1905 N TYR B 273 -8.781 -1.599 -2.747 1.00 28.62 N ATOM 1906 CA TYR B 273 -8.418 -1.739 -1.362 1.00 27.28 C ATOM 1907 C TYR B 273 -9.463 -1.093 -0.442 1.00 26.88 C ATOM 1908 O TYR B 273 -9.536 0.164 -0.327 1.00 27.66 O ATOM 1909 CB TYR B 273 -7.064 -1.067 -1.126 1.00 28.49 C ATOM 1910 CG TYR B 273 -6.280 -1.625 0.013 1.00 27.20 C ATOM 1911 CD1 TYR B 273 -6.882 -2.209 1.145 1.00 26.14 C ATOM 1912 CD2 TYR B 273 -4.905 -1.542 0.012 1.00 28.22 C ATOM 1913 CE1 TYR B 273 -6.154 -2.726 2.193 1.00 27.44 C ATOM 1914 CE2 TYR B 273 -4.163 -2.022 1.012 1.00 26.74 C ATOM 1915 CZ TYR B 273 -4.779 -2.670 2.165 1.00 27.75 C ATOM 1916 OH TYR B 273 -4.051 -3.186 3.160 1.00 30.22 O ATOM 0 H TYR B 273 -8.869 -0.781 -2.999 1.00 28.62 H new ATOM 0 HA TYR B 273 -8.370 -2.686 -1.155 1.00 27.28 H new ATOM 0 HB2 TYR B 273 -6.534 -1.143 -1.935 1.00 28.49 H new ATOM 0 HB3 TYR B 273 -7.209 -0.121 -0.970 1.00 28.49 H new ATOM 0 HD1 TYR B 273 -7.810 -2.247 1.186 1.00 26.14 H new ATOM 0 HD2 TYR B 273 -4.480 -1.138 -0.710 1.00 28.22 H new ATOM 0 HE1 TYR B 273 -6.590 -3.112 2.918 1.00 27.44 H new ATOM 0 HE2 TYR B 273 -3.237 -1.942 0.973 1.00 26.74 H new ATOM 0 HH TYR B 273 -4.427 -3.027 3.894 1.00 30.22 H new ATOM 1917 N TYR B 274 -10.283 -1.914 0.160 1.00 26.35 N ATOM 1918 CA TYR B 274 -11.362 -1.438 1.009 1.00 25.99 C ATOM 1919 C TYR B 274 -10.907 -1.208 2.434 1.00 27.35 C ATOM 1920 O TYR B 274 -10.081 -1.960 2.952 1.00 27.99 O ATOM 1921 CB TYR B 274 -12.495 -2.495 1.029 1.00 27.60 C ATOM 1922 CG TYR B 274 -13.171 -2.634 -0.290 1.00 27.34 C ATOM 1923 CD1 TYR B 274 -14.356 -1.928 -0.549 1.00 27.04 C ATOM 1924 CD2 TYR B 274 -12.678 -3.529 -1.274 1.00 30.22 C ATOM 1925 CE1 TYR B 274 -15.047 -2.127 -1.758 1.00 28.96 C ATOM 1926 CE2 TYR B 274 -13.333 -3.704 -2.464 1.00 30.53 C ATOM 1927 CZ TYR B 274 -14.517 -2.994 -2.706 1.00 31.35 C ATOM 1928 OH TYR B 274 -15.178 -3.159 -3.895 1.00 33.08 O ATOM 0 H TYR B 274 -10.237 -2.770 0.093 1.00 26.35 H new ATOM 0 HA TYR B 274 -11.669 -0.593 0.644 1.00 25.99 H new ATOM 0 HB2 TYR B 274 -12.128 -3.353 1.292 1.00 27.60 H new ATOM 0 HB3 TYR B 274 -13.151 -2.249 1.700 1.00 27.60 H new ATOM 0 HD1 TYR B 274 -14.685 -1.327 0.080 1.00 27.04 H new ATOM 0 HD2 TYR B 274 -11.897 -4.005 -1.108 1.00 30.22 H new ATOM 0 HE1 TYR B 274 -15.848 -1.684 -1.921 1.00 28.96 H new ATOM 0 HE2 TYR B 274 -12.996 -4.288 -3.105 1.00 30.53 H new ATOM 0 HH TYR B 274 -14.638 -3.064 -4.531 1.00 33.08 H new ATOM 1929 N PHE B 275 -11.494 -0.214 3.111 1.00 25.48 N ATOM 1930 CA PHE B 275 -11.145 0.084 4.502 1.00 25.48 C ATOM 1931 C PHE B 275 -12.242 0.900 5.138 1.00 24.65 C ATOM 1932 O PHE B 275 -13.023 1.532 4.451 1.00 25.54 O ATOM 1933 CB PHE B 275 -9.846 0.907 4.563 1.00 26.86 C ATOM 1934 CG PHE B 275 -9.936 2.289 3.940 1.00 26.74 C ATOM 1935 CD1 PHE B 275 -10.110 3.421 4.763 1.00 25.93 C ATOM 1936 CD2 PHE B 275 -9.759 2.511 2.554 1.00 26.66 C ATOM 1937 CE1 PHE B 275 -10.142 4.731 4.195 1.00 27.51 C ATOM 1938 CE2 PHE B 275 -9.791 3.823 2.006 1.00 28.02 C ATOM 1939 CZ PHE B 275 -9.996 4.915 2.848 1.00 26.40 C ATOM 0 H PHE B 275 -12.099 0.300 2.779 1.00 25.48 H new ATOM 0 HA PHE B 275 -11.028 -0.756 4.972 1.00 25.48 H new ATOM 0 HB2 PHE B 275 -9.581 1.001 5.491 1.00 26.86 H new ATOM 0 HB3 PHE B 275 -9.142 0.410 4.117 1.00 26.86 H new ATOM 0 HD1 PHE B 275 -10.205 3.314 5.682 1.00 25.93 H new ATOM 0 HD2 PHE B 275 -9.619 1.785 1.990 1.00 26.66 H new ATOM 0 HE1 PHE B 275 -10.264 5.468 4.748 1.00 27.51 H new ATOM 0 HE2 PHE B 275 -9.676 3.952 1.092 1.00 28.02 H new ATOM 0 HZ PHE B 275 -10.034 5.773 2.492 1.00 26.40 H new ATOM 1940 N GLN B 276 -12.218 0.888 6.461 1.00 25.49 N ATOM 1941 CA GLN B 276 -13.116 1.737 7.298 1.00 26.06 C ATOM 1942 C GLN B 276 -12.458 3.072 7.698 1.00 27.51 C ATOM 1943 O GLN B 276 -11.279 3.137 8.008 1.00 27.47 O ATOM 1944 CB GLN B 276 -13.462 0.985 8.580 1.00 28.03 C ATOM 1945 CG GLN B 276 -14.206 -0.351 8.402 1.00 27.64 C ATOM 1946 CD GLN B 276 -14.644 -0.925 9.766 1.00 29.38 C ATOM 1947 OE1 GLN B 276 -15.568 -0.429 10.418 1.00 31.53 O ATOM 1948 NE2 GLN B 276 -13.941 -1.998 10.212 1.00 30.21 N ATOM 0 H GLN B 276 -11.685 0.392 6.918 1.00 25.49 H new ATOM 0 HA GLN B 276 -13.905 1.929 6.768 1.00 26.06 H new ATOM 0 HB2 GLN B 276 -12.640 0.814 9.065 1.00 28.03 H new ATOM 0 HB3 GLN B 276 -14.005 1.565 9.137 1.00 28.03 H new ATOM 0 HG2 GLN B 276 -14.984 -0.219 7.838 1.00 27.64 H new ATOM 0 HG3 GLN B 276 -13.631 -0.987 7.949 1.00 27.64 H new ATOM 0 HE21 GLN B 276 -13.302 -2.322 9.736 1.00 30.21 H new ATOM 0 HE22 GLN B 276 -14.134 -2.354 10.971 1.00 30.21 H new ATOM 1949 N TYR B 277 -13.259 4.133 7.677 1.00 26.72 N ATOM 1950 CA TYR B 277 -12.804 5.462 8.164 1.00 25.93 C ATOM 1951 C TYR B 277 -14.015 6.050 8.832 1.00 25.36 C ATOM 1952 O TYR B 277 -15.041 6.288 8.179 1.00 25.56 O ATOM 1953 CB TYR B 277 -12.280 6.415 7.040 1.00 28.33 C ATOM 1954 CG TYR B 277 -11.874 7.829 7.468 1.00 29.48 C ATOM 1955 CD1 TYR B 277 -10.846 8.044 8.405 1.00 28.84 C ATOM 1956 CD2 TYR B 277 -12.518 8.937 6.931 1.00 29.82 C ATOM 1957 CE1 TYR B 277 -10.480 9.346 8.803 1.00 30.59 C ATOM 1958 CE2 TYR B 277 -12.156 10.227 7.328 1.00 30.69 C ATOM 1959 CZ TYR B 277 -11.146 10.401 8.247 1.00 29.17 C ATOM 1960 OH TYR B 277 -10.815 11.690 8.647 1.00 33.76 O ATOM 0 H TYR B 277 -14.069 4.118 7.388 1.00 26.72 H new ATOM 0 HA TYR B 277 -12.042 5.357 8.755 1.00 25.93 H new ATOM 0 HB2 TYR B 277 -11.514 5.994 6.620 1.00 28.33 H new ATOM 0 HB3 TYR B 277 -12.969 6.490 6.362 1.00 28.33 H new ATOM 0 HD1 TYR B 277 -10.400 7.313 8.768 1.00 28.84 H new ATOM 0 HD2 TYR B 277 -13.194 8.819 6.303 1.00 29.82 H new ATOM 0 HE1 TYR B 277 -9.804 9.483 9.427 1.00 30.59 H new ATOM 0 HE2 TYR B 277 -12.596 10.965 6.973 1.00 30.69 H new ATOM 0 HH TYR B 277 -10.185 11.658 9.202 1.00 33.76 H new ATOM 1961 N LEU B 278 -13.892 6.248 10.142 1.00 26.24 N ATOM 1962 CA LEU B 278 -14.993 6.676 10.981 1.00 27.39 C ATOM 1963 C LEU B 278 -16.166 5.680 10.824 1.00 27.06 C ATOM 1964 O LEU B 278 -16.004 4.435 11.030 1.00 29.88 O ATOM 1965 CB LEU B 278 -15.363 8.148 10.667 1.00 27.07 C ATOM 1966 CG LEU B 278 -14.188 9.138 10.578 1.00 27.80 C ATOM 1967 CD1 LEU B 278 -14.579 10.629 10.224 1.00 27.16 C ATOM 1968 CD2 LEU B 278 -13.388 9.188 11.892 1.00 31.55 C ATOM 0 H LEU B 278 -13.154 6.134 10.569 1.00 26.24 H new ATOM 0 HA LEU B 278 -14.741 6.665 11.918 1.00 27.39 H new ATOM 0 HB2 LEU B 278 -15.844 8.169 9.825 1.00 27.07 H new ATOM 0 HB3 LEU B 278 -15.975 8.461 11.351 1.00 27.07 H new ATOM 0 HG LEU B 278 -13.663 8.783 9.843 1.00 27.80 H new ATOM 0 HD11 LEU B 278 -13.778 11.175 10.191 1.00 27.16 H new ATOM 0 HD12 LEU B 278 -15.021 10.652 9.361 1.00 27.16 H new ATOM 0 HD13 LEU B 278 -15.178 10.977 10.903 1.00 27.16 H new ATOM 0 HD21 LEU B 278 -12.657 9.819 11.802 1.00 31.55 H new ATOM 0 HD22 LEU B 278 -13.970 9.469 12.615 1.00 31.55 H new ATOM 0 HD23 LEU B 278 -13.032 8.307 12.088 1.00 31.55 H new ATOM 1969 N SER B 279 -17.311 6.165 10.404 1.00 27.06 N ATOM 1970 CA SER B 279 -18.482 5.295 10.385 1.00 25.90 C ATOM 1971 C SER B 279 -18.806 4.829 8.956 1.00 24.76 C ATOM 1972 O SER B 279 -19.930 4.353 8.674 1.00 25.32 O ATOM 1973 CB SER B 279 -19.660 5.927 11.072 1.00 27.86 C ATOM 1974 OG SER B 279 -19.368 6.116 12.449 1.00 30.89 O ATOM 0 H SER B 279 -17.440 6.970 10.131 1.00 27.06 H new ATOM 0 HA SER B 279 -18.268 4.499 10.897 1.00 25.90 H new ATOM 0 HB2 SER B 279 -19.869 6.779 10.657 1.00 27.86 H new ATOM 0 HB3 SER B 279 -20.443 5.364 10.973 1.00 27.86 H new ATOM 0 HG SER B 279 -18.995 6.861 12.557 1.00 30.89 H new ATOM 1975 N LYS B 280 -17.851 5.005 8.068 1.00 24.14 N ATOM 1976 CA LYS B 280 -18.031 4.608 6.670 1.00 25.29 C ATOM 1977 C LYS B 280 -16.968 3.655 6.138 1.00 25.96 C ATOM 1978 O LYS B 280 -15.887 3.548 6.724 1.00 26.63 O ATOM 1979 CB LYS B 280 -18.108 5.868 5.812 1.00 26.85 C ATOM 1980 CG LYS B 280 -19.420 6.640 6.038 1.00 29.09 C ATOM 1981 CD LYS B 280 -20.254 6.555 4.748 1.00 38.12 C ATOM 1982 CE LYS B 280 -19.530 7.225 3.530 1.00 41.11 C ATOM 1983 NZ LYS B 280 -19.117 8.670 3.661 1.00 43.90 N ATOM 0 H LYS B 280 -17.085 5.353 8.245 1.00 24.14 H new ATOM 0 HA LYS B 280 -18.858 4.102 6.623 1.00 25.29 H new ATOM 0 HB2 LYS B 280 -17.355 6.444 6.017 1.00 26.85 H new ATOM 0 HB3 LYS B 280 -18.033 5.626 4.876 1.00 26.85 H new ATOM 0 HG2 LYS B 280 -19.911 6.262 6.784 1.00 29.09 H new ATOM 0 HG3 LYS B 280 -19.234 7.566 6.261 1.00 29.09 H new ATOM 0 HD2 LYS B 280 -20.435 5.624 4.543 1.00 38.12 H new ATOM 0 HD3 LYS B 280 -21.111 6.986 4.890 1.00 38.12 H new ATOM 0 HE2 LYS B 280 -18.735 6.705 3.334 1.00 41.11 H new ATOM 0 HE3 LYS B 280 -20.114 7.151 2.759 1.00 41.11 H new ATOM 0 HZ1 LYS B 280 -19.202 9.076 2.873 1.00 43.90 H new ATOM 0 HZ2 LYS B 280 -19.636 9.074 4.260 1.00 43.90 H new ATOM 0 HZ3 LYS B 280 -18.269 8.714 3.927 1.00 43.90 H new ATOM 1984 N THR B 281 -17.258 3.008 4.991 1.00 24.89 N ATOM 1985 CA THR B 281 -16.318 2.179 4.266 1.00 24.27 C ATOM 1986 C THR B 281 -15.993 2.859 2.930 1.00 24.50 C ATOM 1987 O THR B 281 -16.903 3.363 2.218 1.00 25.93 O ATOM 1988 CB THR B 281 -16.853 0.744 4.059 1.00 25.21 C ATOM 1989 OG1 THR B 281 -17.047 0.151 5.357 1.00 26.18 O ATOM 1990 CG2 THR B 281 -15.879 -0.098 3.142 1.00 26.99 C ATOM 0 H THR B 281 -18.031 3.051 4.617 1.00 24.89 H new ATOM 0 HA THR B 281 -15.506 2.089 4.789 1.00 24.27 H new ATOM 0 HB THR B 281 -17.703 0.760 3.592 1.00 25.21 H new ATOM 0 HG1 THR B 281 -17.632 -0.450 5.306 1.00 26.18 H new ATOM 0 HG21 THR B 281 -16.235 -0.993 3.027 1.00 26.99 H new ATOM 0 HG22 THR B 281 -15.798 0.331 2.276 1.00 26.99 H new ATOM 0 HG23 THR B 281 -15.005 -0.150 3.560 1.00 26.99 H new ATOM 1991 N TYR B 282 -14.700 2.983 2.698 1.00 23.90 N ATOM 1992 CA TYR B 282 -14.168 3.518 1.456 1.00 24.95 C ATOM 1993 C TYR B 282 -13.318 2.492 0.733 1.00 26.40 C ATOM 1994 O TYR B 282 -13.094 1.389 1.248 1.00 25.61 O ATOM 1995 CB TYR B 282 -13.345 4.796 1.734 1.00 25.68 C ATOM 1996 CG TYR B 282 -14.158 5.897 2.415 1.00 26.57 C ATOM 1997 CD1 TYR B 282 -14.964 6.726 1.663 1.00 29.29 C ATOM 1998 CD2 TYR B 282 -14.170 6.021 3.806 1.00 27.96 C ATOM 1999 CE1 TYR B 282 -15.744 7.694 2.296 1.00 28.43 C ATOM 2000 CE2 TYR B 282 -14.911 6.978 4.464 1.00 28.49 C ATOM 2001 CZ TYR B 282 -15.709 7.807 3.708 1.00 25.96 C ATOM 2002 OH TYR B 282 -16.454 8.776 4.387 1.00 29.83 O ATOM 0 H TYR B 282 -14.095 2.756 3.265 1.00 23.90 H new ATOM 0 HA TYR B 282 -14.917 3.742 0.882 1.00 24.95 H new ATOM 0 HB2 TYR B 282 -12.585 4.570 2.293 1.00 25.68 H new ATOM 0 HB3 TYR B 282 -12.990 5.134 0.897 1.00 25.68 H new ATOM 0 HD1 TYR B 282 -14.987 6.640 0.737 1.00 29.29 H new ATOM 0 HD2 TYR B 282 -13.656 5.432 4.310 1.00 27.96 H new ATOM 0 HE1 TYR B 282 -16.284 8.262 1.794 1.00 28.43 H new ATOM 0 HE2 TYR B 282 -14.873 7.061 5.389 1.00 28.49 H new ATOM 0 HH TYR B 282 -16.499 9.473 3.920 1.00 29.83 H new ATOM 2003 N CYS B 283 -12.836 2.870 -0.440 1.00 26.56 N ATOM 2004 CA CYS B 283 -11.973 2.019 -1.243 1.00 27.76 C ATOM 2005 C CYS B 283 -10.985 2.978 -1.947 1.00 26.98 C ATOM 2006 O CYS B 283 -11.403 4.027 -2.483 1.00 28.14 O ATOM 2007 CB CYS B 283 -12.805 1.262 -2.288 1.00 27.37 C ATOM 2008 SG CYS B 283 -11.889 0.113 -3.271 1.00 29.48 S ATOM 0 H CYS B 283 -13.002 3.635 -0.796 1.00 26.56 H new ATOM 0 HA CYS B 283 -11.513 1.359 -0.702 1.00 27.76 H new ATOM 0 HB2 CYS B 283 -13.516 0.785 -1.833 1.00 27.37 H new ATOM 0 HB3 CYS B 283 -13.228 1.907 -2.876 1.00 27.37 H new ATOM 0 HG CYS B 283 -12.448 -0.949 -3.271 1.00 29.48 H new ATOM 2009 N VAL B 284 -9.724 2.544 -1.975 1.00 27.93 N ATOM 2010 CA VAL B 284 -8.784 3.143 -2.907 1.00 27.41 C ATOM 2011 C VAL B 284 -8.720 2.237 -4.130 1.00 28.20 C ATOM 2012 O VAL B 284 -8.246 1.094 -4.035 1.00 29.06 O ATOM 2013 CB VAL B 284 -7.411 3.306 -2.276 1.00 27.80 C ATOM 2014 CG1 VAL B 284 -6.482 3.938 -3.321 1.00 28.62 C ATOM 2015 CG2 VAL B 284 -7.443 4.102 -0.927 1.00 30.75 C ATOM 0 H VAL B 284 -9.404 1.921 -1.476 1.00 27.93 H new ATOM 0 HA VAL B 284 -9.079 4.032 -3.158 1.00 27.41 H new ATOM 0 HB VAL B 284 -7.069 2.434 -2.024 1.00 27.80 H new ATOM 0 HG11 VAL B 284 -5.597 4.052 -2.941 1.00 28.62 H new ATOM 0 HG12 VAL B 284 -6.427 3.359 -4.098 1.00 28.62 H new ATOM 0 HG13 VAL B 284 -6.834 4.802 -3.586 1.00 28.62 H new ATOM 0 HG21 VAL B 284 -6.543 4.174 -0.572 1.00 30.75 H new ATOM 0 HG22 VAL B 284 -7.801 4.990 -1.083 1.00 30.75 H new ATOM 0 HG23 VAL B 284 -8.005 3.635 -0.289 1.00 30.75 H new ATOM 2016 N ASP B 285 -9.188 2.737 -5.244 1.00 28.02 N ATOM 2017 CA ASP B 285 -9.246 1.941 -6.458 1.00 28.99 C ATOM 2018 C ASP B 285 -8.009 2.326 -7.212 1.00 28.06 C ATOM 2019 O ASP B 285 -7.950 3.436 -7.797 1.00 30.31 O ATOM 2020 CB ASP B 285 -10.513 2.221 -7.218 1.00 28.21 C ATOM 2021 CG ASP B 285 -10.522 1.576 -8.580 1.00 29.28 C ATOM 2022 OD1 ASP B 285 -9.589 0.800 -8.852 1.00 31.63 O ATOM 2023 OD2 ASP B 285 -11.498 1.824 -9.302 1.00 30.69 O ATOM 0 H ASP B 285 -9.482 3.541 -5.328 1.00 28.02 H new ATOM 0 HA ASP B 285 -9.268 0.986 -6.291 1.00 28.99 H new ATOM 0 HB2 ASP B 285 -11.272 1.900 -6.706 1.00 28.21 H new ATOM 0 HB3 ASP B 285 -10.623 3.180 -7.316 1.00 28.21 H new ATOM 2024 N ALA B 286 -7.034 1.413 -7.206 1.00 28.48 N ATOM 2025 CA ALA B 286 -5.803 1.674 -7.957 1.00 29.56 C ATOM 2026 C ALA B 286 -5.744 0.890 -9.276 1.00 30.66 C ATOM 2027 O ALA B 286 -4.693 0.492 -9.726 1.00 31.98 O ATOM 2028 CB ALA B 286 -4.619 1.371 -7.098 1.00 28.32 C ATOM 0 H ALA B 286 -7.062 0.661 -6.789 1.00 28.48 H new ATOM 0 HA ALA B 286 -5.794 2.614 -8.198 1.00 29.56 H new ATOM 0 HB1 ALA B 286 -3.805 1.544 -7.596 1.00 28.32 H new ATOM 0 HB2 ALA B 286 -4.640 1.933 -6.308 1.00 28.32 H new ATOM 0 HB3 ALA B 286 -4.642 0.439 -6.832 1.00 28.32 H new ATOM 2029 N THR B 287 -6.894 0.651 -9.877 1.00 30.37 N ATOM 2030 CA THR B 287 -6.918 -0.176 -11.085 1.00 31.87 C ATOM 2031 C THR B 287 -6.177 0.471 -12.237 1.00 33.18 C ATOM 2032 O THR B 287 -5.503 -0.221 -13.005 1.00 34.00 O ATOM 2033 CB THR B 287 -8.343 -0.534 -11.448 1.00 30.34 C ATOM 2034 OG1 THR B 287 -8.934 -1.234 -10.343 1.00 30.91 O ATOM 2035 CG2 THR B 287 -8.350 -1.370 -12.753 1.00 32.41 C ATOM 0 H THR B 287 -7.658 0.946 -9.616 1.00 30.37 H new ATOM 0 HA THR B 287 -6.443 -1.000 -10.894 1.00 31.87 H new ATOM 0 HB THR B 287 -8.872 0.262 -11.617 1.00 30.34 H new ATOM 0 HG1 THR B 287 -9.208 -0.680 -9.774 1.00 30.91 H new ATOM 0 HG21 THR B 287 -9.263 -1.599 -12.986 1.00 32.41 H new ATOM 0 HG22 THR B 287 -7.954 -0.852 -13.471 1.00 32.41 H new ATOM 0 HG23 THR B 287 -7.837 -2.182 -12.620 1.00 32.41 H new ATOM 2036 N ARG B 288 -6.300 1.791 -12.384 1.00 31.85 N ATOM 2037 CA ARG B 288 -5.608 2.516 -13.465 1.00 33.79 C ATOM 2038 C ARG B 288 -4.092 2.398 -13.355 1.00 32.37 C ATOM 2039 O ARG B 288 -3.526 2.531 -12.298 1.00 31.45 O ATOM 2040 CB ARG B 288 -6.041 3.971 -13.486 1.00 33.21 C ATOM 2041 CG ARG B 288 -5.601 4.754 -14.723 1.00 36.05 C ATOM 2042 CD ARG B 288 -6.094 6.207 -14.668 1.00 39.17 C ATOM 2043 NE ARG B 288 -5.438 6.914 -13.566 1.00 47.38 N ATOM 2044 CZ ARG B 288 -5.302 8.238 -13.477 1.00 52.08 C ATOM 2045 NH1 ARG B 288 -5.782 9.028 -14.428 1.00 54.59 N ATOM 2046 NH2 ARG B 288 -4.692 8.769 -12.421 1.00 52.42 N ATOM 0 H ARG B 288 -6.778 2.289 -11.871 1.00 31.85 H new ATOM 0 HA ARG B 288 -5.862 2.103 -14.305 1.00 33.79 H new ATOM 0 HB2 ARG B 288 -7.008 4.008 -13.422 1.00 33.21 H new ATOM 0 HB3 ARG B 288 -5.688 4.412 -12.697 1.00 33.21 H new ATOM 0 HG2 ARG B 288 -4.633 4.741 -14.789 1.00 36.05 H new ATOM 0 HG3 ARG B 288 -5.946 4.323 -15.521 1.00 36.05 H new ATOM 0 HD2 ARG B 288 -5.904 6.653 -15.508 1.00 39.17 H new ATOM 0 HD3 ARG B 288 -7.056 6.226 -14.548 1.00 39.17 H new ATOM 0 HE ARG B 288 -5.115 6.438 -12.926 1.00 47.38 H new ATOM 0 HH11 ARG B 288 -6.184 8.687 -15.108 1.00 54.59 H new ATOM 0 HH12 ARG B 288 -5.691 9.881 -14.365 1.00 54.59 H new ATOM 0 HH21 ARG B 288 -4.387 8.259 -11.799 1.00 52.42 H new ATOM 0 HH22 ARG B 288 -4.602 9.622 -12.360 1.00 52.42 H new ATOM 2047 N GLU B 289 -3.441 2.183 -14.505 1.00 32.67 N ATOM 2048 CA GLU B 289 -2.029 1.971 -14.559 1.00 32.37 C ATOM 2049 C GLU B 289 -1.415 3.363 -14.489 1.00 31.95 C ATOM 2050 O GLU B 289 -1.575 4.219 -15.361 1.00 34.78 O ATOM 2051 CB GLU B 289 -1.646 1.197 -15.856 1.00 32.23 C ATOM 2052 CG GLU B 289 -1.998 -0.358 -15.659 1.00 34.55 C ATOM 2053 CD GLU B 289 -1.067 -1.178 -14.772 1.00 35.05 C ATOM 2054 OE1 GLU B 289 0.141 -0.871 -14.526 1.00 32.90 O ATOM 2055 OE2 GLU B 289 -1.518 -2.267 -14.229 1.00 36.90 O ATOM 0 H GLU B 289 -3.828 2.160 -15.273 1.00 32.67 H new ATOM 0 HA GLU B 289 -1.699 1.421 -13.831 1.00 32.37 H new ATOM 0 HB2 GLU B 289 -2.130 1.556 -16.616 1.00 32.23 H new ATOM 0 HB3 GLU B 289 -0.701 1.305 -16.044 1.00 32.23 H new ATOM 0 HG2 GLU B 289 -2.894 -0.419 -15.292 1.00 34.55 H new ATOM 0 HG3 GLU B 289 -2.022 -0.774 -16.535 1.00 34.55 H new ATOM 2056 N THR B 290 -0.743 3.581 -13.360 1.00 31.01 N ATOM 2057 CA THR B 290 -0.031 4.859 -13.125 1.00 30.75 C ATOM 2058 C THR B 290 1.434 4.535 -12.853 1.00 30.23 C ATOM 2059 O THR B 290 1.876 3.369 -12.897 1.00 30.31 O ATOM 2060 CB THR B 290 -0.652 5.583 -11.872 1.00 33.09 C ATOM 2061 OG1 THR B 290 -0.362 4.799 -10.736 1.00 32.19 O ATOM 2062 CG2 THR B 290 -2.162 5.767 -12.054 1.00 33.36 C ATOM 0 H THR B 290 -0.682 3.013 -12.717 1.00 31.01 H new ATOM 0 HA THR B 290 -0.112 5.441 -13.897 1.00 30.75 H new ATOM 0 HB THR B 290 -0.271 6.468 -11.764 1.00 33.09 H new ATOM 0 HG1 THR B 290 -0.999 4.849 -10.191 1.00 32.19 H new ATOM 0 HG21 THR B 290 -2.530 6.214 -11.275 1.00 33.36 H new ATOM 0 HG22 THR B 290 -2.330 6.304 -12.844 1.00 33.36 H new ATOM 0 HG23 THR B 290 -2.584 4.900 -12.158 1.00 33.36 H new ATOM 2063 N ASN B 291 2.231 5.569 -12.532 1.00 29.51 N ATOM 2064 CA ASN B 291 3.585 5.307 -12.083 1.00 29.95 C ATOM 2065 C ASN B 291 3.747 5.048 -10.573 1.00 28.57 C ATOM 2066 O ASN B 291 4.872 4.861 -10.098 1.00 30.94 O ATOM 2067 CB ASN B 291 4.478 6.482 -12.492 1.00 28.89 C ATOM 2068 CG ASN B 291 4.860 6.465 -13.978 1.00 31.45 C ATOM 2069 OD1 ASN B 291 5.324 5.447 -14.529 1.00 34.22 O ATOM 2070 ND2 ASN B 291 4.776 7.612 -14.582 1.00 32.27 N ATOM 0 H ASN B 291 2.006 6.398 -12.569 1.00 29.51 H new ATOM 0 HA ASN B 291 3.846 4.477 -12.512 1.00 29.95 H new ATOM 0 HB2 ASN B 291 4.020 7.313 -12.292 1.00 28.89 H new ATOM 0 HB3 ASN B 291 5.287 6.467 -11.956 1.00 28.89 H new ATOM 0 HD21 ASN B 291 5.046 7.691 -15.395 1.00 32.27 H new ATOM 0 HD22 ASN B 291 4.450 8.292 -14.169 1.00 32.27 H new ATOM 2071 N ARG B 292 2.617 4.979 -9.877 1.00 28.16 N ATOM 2072 CA ARG B 292 2.641 4.814 -8.436 1.00 28.78 C ATOM 2073 C ARG B 292 2.953 3.367 -8.059 1.00 30.46 C ATOM 2074 O ARG B 292 2.489 2.411 -8.722 1.00 31.51 O ATOM 2075 CB ARG B 292 1.293 5.242 -7.860 1.00 29.83 C ATOM 2076 CG ARG B 292 0.925 6.716 -8.129 1.00 30.89 C ATOM 2077 CD ARG B 292 1.974 7.665 -7.479 1.00 34.44 C ATOM 2078 NE ARG B 292 1.435 8.993 -7.182 1.00 38.93 N ATOM 2079 CZ ARG B 292 1.400 9.571 -5.975 1.00 38.14 C ATOM 2080 NH1 ARG B 292 1.885 8.973 -4.889 1.00 35.06 N ATOM 2081 NH2 ARG B 292 0.907 10.803 -5.894 1.00 41.22 N ATOM 0 H ARG B 292 1.831 5.026 -10.222 1.00 28.16 H new ATOM 0 HA ARG B 292 3.342 5.372 -8.064 1.00 28.78 H new ATOM 0 HB2 ARG B 292 0.600 4.674 -8.231 1.00 29.83 H new ATOM 0 HB3 ARG B 292 1.300 5.091 -6.902 1.00 29.83 H new ATOM 0 HG2 ARG B 292 0.884 6.876 -9.085 1.00 30.89 H new ATOM 0 HG3 ARG B 292 0.043 6.906 -7.772 1.00 30.89 H new ATOM 0 HD2 ARG B 292 2.302 7.264 -6.659 1.00 34.44 H new ATOM 0 HD3 ARG B 292 2.734 7.755 -8.075 1.00 34.44 H new ATOM 0 HE ARG B 292 1.112 9.442 -7.841 1.00 38.93 H new ATOM 0 HH11 ARG B 292 2.235 8.190 -4.950 1.00 35.06 H new ATOM 0 HH12 ARG B 292 1.848 9.370 -4.127 1.00 35.06 H new ATOM 0 HH21 ARG B 292 0.625 11.201 -6.602 1.00 41.22 H new ATOM 0 HH22 ARG B 292 0.870 11.202 -5.133 1.00 41.22 H new ATOM 2082 N LEU B 293 3.716 3.169 -7.006 1.00 27.72 N ATOM 2083 CA LEU B 293 4.258 1.817 -6.724 1.00 28.53 C ATOM 2084 C LEU B 293 3.415 1.013 -5.735 1.00 28.07 C ATOM 2085 O LEU B 293 3.504 -0.249 -5.686 1.00 29.08 O ATOM 2086 CB LEU B 293 5.677 1.902 -6.141 1.00 29.72 C ATOM 2087 CG LEU B 293 6.683 2.429 -7.161 1.00 32.47 C ATOM 2088 CD1 LEU B 293 8.085 2.624 -6.578 1.00 34.38 C ATOM 2089 CD2 LEU B 293 6.750 1.572 -8.404 1.00 35.64 C ATOM 0 H LEU B 293 3.940 3.778 -6.441 1.00 27.72 H new ATOM 0 HA LEU B 293 4.251 1.365 -7.582 1.00 28.53 H new ATOM 0 HB2 LEU B 293 5.672 2.482 -5.363 1.00 29.72 H new ATOM 0 HB3 LEU B 293 5.955 1.023 -5.838 1.00 29.72 H new ATOM 0 HG LEU B 293 6.348 3.303 -7.413 1.00 32.47 H new ATOM 0 HD11 LEU B 293 8.679 2.959 -7.268 1.00 34.38 H new ATOM 0 HD12 LEU B 293 8.046 3.262 -5.848 1.00 34.38 H new ATOM 0 HD13 LEU B 293 8.419 1.775 -6.248 1.00 34.38 H new ATOM 0 HD21 LEU B 293 7.400 1.945 -9.020 1.00 35.64 H new ATOM 0 HD22 LEU B 293 7.015 0.671 -8.162 1.00 35.64 H new ATOM 0 HD23 LEU B 293 5.878 1.549 -8.829 1.00 35.64 H new ATOM 2090 N GLY B 294 2.663 1.637 -4.836 1.00 29.01 N ATOM 2091 CA GLY B 294 1.936 0.872 -3.831 1.00 28.04 C ATOM 2092 C GLY B 294 1.012 -0.189 -4.401 1.00 28.01 C ATOM 2093 O GLY B 294 0.959 -1.328 -3.877 1.00 28.51 O ATOM 0 H GLY B 294 2.561 2.490 -4.790 1.00 29.01 H new ATOM 0 HA2 GLY B 294 2.575 0.445 -3.240 1.00 28.04 H new ATOM 0 HA3 GLY B 294 1.413 1.484 -3.289 1.00 28.04 H new ATOM 2094 N ARG B 295 0.382 0.156 -5.501 1.00 28.38 N ATOM 2095 CA ARG B 295 -0.507 -0.778 -6.269 1.00 28.69 C ATOM 2096 C ARG B 295 0.216 -2.015 -6.866 1.00 29.96 C ATOM 2097 O ARG B 295 -0.488 -2.995 -7.284 1.00 30.11 O ATOM 2098 CB ARG B 295 -1.216 -0.026 -7.352 1.00 27.14 C ATOM 2099 CG ARG B 295 -0.260 0.552 -8.423 1.00 27.99 C ATOM 2100 CD ARG B 295 -0.984 1.419 -9.456 1.00 28.88 C ATOM 2101 NE ARG B 295 -2.005 0.670 -10.200 1.00 30.02 N ATOM 2102 CZ ARG B 295 -1.720 -0.079 -11.263 1.00 31.65 C ATOM 2103 NH1 ARG B 295 -0.463 -0.229 -11.696 1.00 29.45 N ATOM 2104 NH2 ARG B 295 -2.712 -0.728 -11.857 1.00 32.08 N ATOM 0 H ARG B 295 0.441 0.940 -5.849 1.00 28.38 H new ATOM 0 HA ARG B 295 -1.139 -1.132 -5.624 1.00 28.69 H new ATOM 0 HB2 ARG B 295 -1.854 -0.616 -7.782 1.00 27.14 H new ATOM 0 HB3 ARG B 295 -1.723 0.699 -6.955 1.00 27.14 H new ATOM 0 HG2 ARG B 295 0.426 1.081 -7.987 1.00 27.99 H new ATOM 0 HG3 ARG B 295 0.190 -0.178 -8.877 1.00 27.99 H new ATOM 0 HD2 ARG B 295 -1.401 2.171 -9.008 1.00 28.88 H new ATOM 0 HD3 ARG B 295 -0.336 1.784 -10.079 1.00 28.88 H new ATOM 0 HE ARG B 295 -2.823 0.717 -9.938 1.00 30.02 H new ATOM 0 HH11 ARG B 295 0.183 0.163 -11.285 1.00 29.45 H new ATOM 0 HH12 ARG B 295 -0.301 -0.718 -12.385 1.00 29.45 H new ATOM 0 HH21 ARG B 295 -3.514 -0.659 -11.554 1.00 32.08 H new ATOM 0 HH22 ARG B 295 -2.554 -1.218 -12.546 1.00 32.08 H new ATOM 2105 N LEU B 296 1.548 -2.012 -6.901 1.00 28.64 N ATOM 2106 CA LEU B 296 2.274 -3.177 -7.504 1.00 28.72 C ATOM 2107 C LEU B 296 2.806 -4.129 -6.431 1.00 27.95 C ATOM 2108 O LEU B 296 3.452 -5.174 -6.765 1.00 30.21 O ATOM 2109 CB LEU B 296 3.403 -2.710 -8.406 1.00 29.62 C ATOM 2110 CG LEU B 296 2.941 -1.841 -9.567 1.00 28.93 C ATOM 2111 CD1 LEU B 296 4.137 -1.420 -10.363 1.00 31.63 C ATOM 2112 CD2 LEU B 296 1.883 -2.657 -10.439 1.00 31.02 C ATOM 0 H LEU B 296 2.049 -1.381 -6.599 1.00 28.64 H new ATOM 0 HA LEU B 296 1.632 -3.666 -8.043 1.00 28.72 H new ATOM 0 HB2 LEU B 296 4.045 -2.212 -7.876 1.00 29.62 H new ATOM 0 HB3 LEU B 296 3.867 -3.486 -8.758 1.00 29.62 H new ATOM 0 HG LEU B 296 2.500 -1.037 -9.250 1.00 28.93 H new ATOM 0 HD11 LEU B 296 3.852 -0.865 -11.106 1.00 31.63 H new ATOM 0 HD12 LEU B 296 4.742 -0.916 -9.797 1.00 31.63 H new ATOM 0 HD13 LEU B 296 4.593 -2.206 -10.703 1.00 31.63 H new ATOM 0 HD21 LEU B 296 1.584 -2.109 -11.181 1.00 31.02 H new ATOM 0 HD22 LEU B 296 2.299 -3.464 -10.780 1.00 31.02 H new ATOM 0 HD23 LEU B 296 1.122 -2.895 -9.886 1.00 31.02 H new ATOM 2113 N ILE B 297 2.594 -3.819 -5.146 1.00 27.23 N ATOM 2114 CA ILE B 297 3.120 -4.634 -4.070 1.00 27.60 C ATOM 2115 C ILE B 297 2.310 -5.953 -3.922 1.00 29.30 C ATOM 2116 O ILE B 297 1.079 -5.903 -3.895 1.00 28.87 O ATOM 2117 CB ILE B 297 3.213 -3.826 -2.778 1.00 28.56 C ATOM 2118 CG1 ILE B 297 4.300 -2.742 -2.966 1.00 29.87 C ATOM 2119 CG2 ILE B 297 3.523 -4.756 -1.630 1.00 29.15 C ATOM 2120 CD1 ILE B 297 4.269 -1.687 -1.818 1.00 30.32 C ATOM 0 H ILE B 297 2.144 -3.134 -4.885 1.00 27.23 H new ATOM 0 HA ILE B 297 4.026 -4.902 -4.289 1.00 27.60 H new ATOM 0 HB ILE B 297 2.373 -3.386 -2.573 1.00 28.56 H new ATOM 0 HG12 ILE B 297 5.174 -3.162 -2.996 1.00 29.87 H new ATOM 0 HG13 ILE B 297 4.169 -2.297 -3.818 1.00 29.87 H new ATOM 0 HG21 ILE B 297 3.583 -4.246 -0.807 1.00 29.15 H new ATOM 0 HG22 ILE B 297 2.818 -5.417 -1.549 1.00 29.15 H new ATOM 0 HG23 ILE B 297 4.368 -5.203 -1.795 1.00 29.15 H new ATOM 0 HD11 ILE B 297 4.962 -1.025 -1.968 1.00 30.32 H new ATOM 0 HD12 ILE B 297 3.403 -1.250 -1.803 1.00 30.32 H new ATOM 0 HD13 ILE B 297 4.423 -2.129 -0.968 1.00 30.32 H new ATOM 2121 N ASN B 298 3.010 -7.106 -3.888 1.00 27.19 N ATOM 2122 CA ASN B 298 2.344 -8.442 -3.774 1.00 26.83 C ATOM 2123 C ASN B 298 1.945 -8.816 -2.362 1.00 26.81 C ATOM 2124 O ASN B 298 2.242 -8.089 -1.385 1.00 27.96 O ATOM 2125 CB ASN B 298 3.239 -9.476 -4.458 1.00 27.08 C ATOM 2126 CG ASN B 298 3.299 -9.213 -5.921 1.00 27.92 C ATOM 2127 OD1 ASN B 298 2.263 -9.036 -6.565 1.00 28.71 O ATOM 2128 ND2 ASN B 298 4.468 -9.195 -6.481 1.00 29.89 N ATOM 0 H ASN B 298 3.868 -7.144 -3.929 1.00 27.19 H new ATOM 0 HA ASN B 298 1.489 -8.408 -4.230 1.00 26.83 H new ATOM 0 HB2 ASN B 298 4.131 -9.443 -4.079 1.00 27.08 H new ATOM 0 HB3 ASN B 298 2.896 -10.369 -4.297 1.00 27.08 H new ATOM 0 HD21 ASN B 298 4.537 -9.056 -7.327 1.00 29.89 H new ATOM 0 HD22 ASN B 298 5.174 -9.322 -6.007 1.00 29.89 H new ATOM 2129 N HIS B 299 1.294 -10.004 -2.245 1.00 26.55 N ATOM 2130 CA HIS B 299 0.672 -10.478 -1.039 1.00 27.14 C ATOM 2131 C HIS B 299 1.494 -11.502 -0.284 1.00 27.58 C ATOM 2132 O HIS B 299 2.068 -12.402 -0.890 1.00 27.51 O ATOM 2133 CB HIS B 299 -0.661 -11.167 -1.376 1.00 27.16 C ATOM 2134 CG HIS B 299 -1.223 -11.923 -0.222 1.00 25.48 C ATOM 2135 ND1 HIS B 299 -1.975 -11.390 0.829 1.00 30.20 N ATOM 2136 CD2 HIS B 299 -1.180 -13.258 0.012 1.00 23.65 C ATOM 2137 CE1 HIS B 299 -2.342 -12.375 1.657 1.00 24.93 C ATOM 2138 NE2 HIS B 299 -1.852 -13.514 1.169 1.00 31.11 N ATOM 0 H HIS B 299 1.215 -10.553 -2.902 1.00 26.55 H new ATOM 0 HA HIS B 299 0.564 -9.690 -0.484 1.00 27.14 H new ATOM 0 HB2 HIS B 299 -1.303 -10.499 -1.664 1.00 27.16 H new ATOM 0 HB3 HIS B 299 -0.528 -11.773 -2.122 1.00 27.16 H new ATOM 0 HD2 HIS B 299 -0.763 -13.891 -0.526 1.00 23.65 H new ATOM 0 HE1 HIS B 299 -2.847 -12.282 2.432 1.00 24.93 H new ATOM 0 HE2 HIS B 299 -1.945 -14.290 1.528 1.00 31.11 H new ATOM 2139 N SER B 300 1.513 -11.362 1.049 1.00 26.83 N ATOM 2140 CA SER B 300 1.919 -12.419 1.980 1.00 27.71 C ATOM 2141 C SER B 300 1.235 -12.186 3.287 1.00 30.27 C ATOM 2142 O SER B 300 1.114 -11.050 3.715 1.00 30.98 O ATOM 2143 CB SER B 300 3.423 -12.417 2.160 1.00 30.36 C ATOM 2144 OG SER B 300 3.756 -13.490 3.052 1.00 31.84 O ATOM 0 H SER B 300 1.285 -10.632 1.443 1.00 26.83 H new ATOM 0 HA SER B 300 1.665 -13.285 1.626 1.00 27.71 H new ATOM 0 HB2 SER B 300 3.868 -12.533 1.306 1.00 30.36 H new ATOM 0 HB3 SER B 300 3.721 -11.568 2.522 1.00 30.36 H new ATOM 0 HG SER B 300 3.214 -14.122 2.945 1.00 31.84 H new ATOM 2145 N LYS B 301 0.751 -13.280 3.889 1.00 31.17 N ATOM 2146 CA LYS B 301 0.296 -13.254 5.258 1.00 33.44 C ATOM 2147 C LYS B 301 1.432 -13.005 6.224 1.00 35.48 C ATOM 2148 O LYS B 301 1.167 -12.677 7.420 1.00 38.09 O ATOM 2149 CB LYS B 301 -0.345 -14.603 5.609 1.00 33.65 C ATOM 2150 CG LYS B 301 -1.728 -14.728 5.116 1.00 35.48 C ATOM 2151 CD LYS B 301 -2.161 -16.126 5.544 1.00 36.73 C ATOM 2152 CE LYS B 301 -3.420 -16.517 4.905 1.00 39.87 C ATOM 2153 NZ LYS B 301 -3.639 -17.947 5.348 1.00 39.13 N ATOM 0 H LYS B 301 0.683 -14.047 3.507 1.00 31.17 H new ATOM 0 HA LYS B 301 -0.345 -12.530 5.338 1.00 33.44 H new ATOM 0 HB2 LYS B 301 0.193 -15.318 5.234 1.00 33.65 H new ATOM 0 HB3 LYS B 301 -0.339 -14.718 6.572 1.00 33.65 H new ATOM 0 HG2 LYS B 301 -2.303 -14.047 5.500 1.00 35.48 H new ATOM 0 HG3 LYS B 301 -1.770 -14.625 4.152 1.00 35.48 H new ATOM 0 HD2 LYS B 301 -1.468 -16.765 5.315 1.00 36.73 H new ATOM 0 HD3 LYS B 301 -2.264 -16.153 6.508 1.00 36.73 H new ATOM 0 HE2 LYS B 301 -4.151 -15.944 5.185 1.00 39.87 H new ATOM 0 HE3 LYS B 301 -3.362 -16.451 3.939 1.00 39.87 H new ATOM 0 HZ1 LYS B 301 -4.488 -18.174 5.209 1.00 39.13 H new ATOM 0 HZ2 LYS B 301 -3.108 -18.487 4.881 1.00 39.13 H new ATOM 0 HZ3 LYS B 301 -3.450 -18.022 6.215 1.00 39.13 H new ATOM 2154 N CYS B 302 2.665 -13.265 5.799 1.00 35.09 N ATOM 2155 CA CYS B 302 3.800 -13.010 6.662 1.00 38.55 C ATOM 2156 C CYS B 302 4.777 -12.082 5.956 1.00 37.49 C ATOM 2157 O CYS B 302 5.942 -12.425 5.753 1.00 38.08 O ATOM 2158 CB CYS B 302 4.508 -14.326 7.039 1.00 37.36 C ATOM 2159 SG CYS B 302 3.587 -15.527 8.016 1.00 49.99 S ATOM 0 H CYS B 302 2.859 -13.585 5.025 1.00 35.09 H new ATOM 0 HA CYS B 302 3.482 -12.590 7.477 1.00 38.55 H new ATOM 0 HB2 CYS B 302 4.786 -14.761 6.218 1.00 37.36 H new ATOM 0 HB3 CYS B 302 5.315 -14.101 7.528 1.00 37.36 H new ATOM 0 HG CYS B 302 4.275 -16.489 8.220 1.00 49.99 H new ATOM 2160 N GLY B 303 4.282 -10.897 5.590 1.00 34.06 N ATOM 2161 CA GLY B 303 5.029 -9.875 4.799 1.00 31.87 C ATOM 2162 C GLY B 303 5.830 -8.925 5.691 1.00 30.50 C ATOM 2163 O GLY B 303 6.145 -9.220 6.849 1.00 33.28 O ATOM 0 H GLY B 303 3.485 -10.648 5.794 1.00 34.06 H new ATOM 0 HA2 GLY B 303 5.631 -10.322 4.183 1.00 31.87 H new ATOM 0 HA3 GLY B 303 4.403 -9.363 4.263 1.00 31.87 H new ATOM 2164 N ASN B 304 6.113 -7.745 5.121 1.00 28.09 N ATOM 2165 CA ASN B 304 6.994 -6.765 5.788 1.00 28.35 C ATOM 2166 C ASN B 304 6.436 -5.349 5.846 1.00 28.83 C ATOM 2167 O ASN B 304 7.079 -4.465 6.402 1.00 30.32 O ATOM 2168 CB ASN B 304 8.408 -6.717 5.175 1.00 27.82 C ATOM 2169 CG ASN B 304 8.384 -6.633 3.705 1.00 27.49 C ATOM 2170 OD1 ASN B 304 7.474 -6.012 3.124 1.00 28.14 O ATOM 2171 ND2 ASN B 304 9.346 -7.276 3.053 1.00 29.04 N ATOM 0 H ASN B 304 5.810 -7.492 4.357 1.00 28.09 H new ATOM 0 HA ASN B 304 7.045 -7.098 6.697 1.00 28.35 H new ATOM 0 HB2 ASN B 304 8.886 -5.952 5.532 1.00 27.82 H new ATOM 0 HB3 ASN B 304 8.900 -7.509 5.443 1.00 27.82 H new ATOM 0 HD21 ASN B 304 9.358 -7.275 2.193 1.00 29.04 H new ATOM 0 HD22 ASN B 304 9.957 -7.694 3.491 1.00 29.04 H new ATOM 2172 N CYS B 305 5.251 -5.169 5.331 1.00 29.32 N ATOM 2173 CA CYS B 305 4.569 -3.854 5.380 1.00 29.69 C ATOM 2174 C CYS B 305 3.223 -4.064 6.010 1.00 31.54 C ATOM 2175 O CYS B 305 2.618 -5.170 5.903 1.00 31.38 O ATOM 2176 CB CYS B 305 4.376 -3.329 4.012 1.00 30.56 C ATOM 2177 SG CYS B 305 5.914 -2.796 3.182 1.00 32.12 S ATOM 0 H CYS B 305 4.800 -5.788 4.939 1.00 29.32 H new ATOM 0 HA CYS B 305 5.102 -3.222 5.887 1.00 29.69 H new ATOM 0 HB2 CYS B 305 3.951 -4.013 3.472 1.00 30.56 H new ATOM 0 HB3 CYS B 305 3.765 -2.577 4.050 1.00 30.56 H new ATOM 0 HG CYS B 305 6.633 -3.744 3.024 1.00 32.12 H new ATOM 2178 N GLN B 306 2.761 -2.996 6.687 1.00 32.12 N ATOM 2179 CA GLN B 306 1.524 -2.975 7.384 1.00 32.27 C ATOM 2180 C GLN B 306 0.759 -1.744 6.829 1.00 31.86 C ATOM 2181 O GLN B 306 1.311 -0.631 6.794 1.00 33.17 O ATOM 2182 CB GLN B 306 1.783 -2.843 8.893 1.00 34.51 C ATOM 2183 CG GLN B 306 0.556 -2.617 9.630 1.00 38.62 C ATOM 2184 CD GLN B 306 -0.403 -3.773 9.438 1.00 44.43 C ATOM 2185 OE1 GLN B 306 -0.069 -4.925 9.779 1.00 43.93 O ATOM 2186 NE2 GLN B 306 -1.611 -3.482 8.928 1.00 43.32 N ATOM 0 H GLN B 306 3.193 -2.254 6.738 1.00 32.12 H new ATOM 0 HA GLN B 306 1.010 -3.788 7.258 1.00 32.27 H new ATOM 0 HB2 GLN B 306 2.213 -3.649 9.219 1.00 34.51 H new ATOM 0 HB3 GLN B 306 2.397 -2.109 9.053 1.00 34.51 H new ATOM 0 HG2 GLN B 306 0.755 -2.509 10.573 1.00 38.62 H new ATOM 0 HG3 GLN B 306 0.141 -1.793 9.331 1.00 38.62 H new ATOM 0 HE21 GLN B 306 -1.800 -2.673 8.706 1.00 43.32 H new ATOM 0 HE22 GLN B 306 -2.195 -4.105 8.824 1.00 43.32 H new ATOM 2187 N THR B 307 -0.473 -1.933 6.428 1.00 30.05 N ATOM 2188 CA THR B 307 -1.301 -0.792 6.013 1.00 30.00 C ATOM 2189 C THR B 307 -1.933 -0.054 7.184 1.00 29.51 C ATOM 2190 O THR B 307 -2.391 -0.637 8.136 1.00 30.49 O ATOM 2191 CB THR B 307 -2.379 -1.260 5.088 1.00 30.42 C ATOM 2192 OG1 THR B 307 -1.772 -1.999 4.018 1.00 33.89 O ATOM 2193 CG2 THR B 307 -3.014 -0.108 4.448 1.00 30.66 C ATOM 0 H THR B 307 -0.860 -2.700 6.383 1.00 30.05 H new ATOM 0 HA THR B 307 -0.709 -0.168 5.565 1.00 30.00 H new ATOM 0 HB THR B 307 -3.017 -1.786 5.595 1.00 30.42 H new ATOM 0 HG1 THR B 307 -2.359 -2.450 3.621 1.00 33.89 H new ATOM 0 HG21 THR B 307 -3.712 -0.415 3.849 1.00 30.66 H new ATOM 0 HG22 THR B 307 -3.400 0.467 5.127 1.00 30.66 H new ATOM 0 HG23 THR B 307 -2.351 0.388 3.943 1.00 30.66 H new ATOM 2194 N LYS B 308 -1.831 1.292 7.126 1.00 29.81 N ATOM 2195 CA LYS B 308 -2.422 2.160 8.167 1.00 29.83 C ATOM 2196 C LYS B 308 -3.197 3.318 7.499 1.00 28.97 C ATOM 2197 O LYS B 308 -2.895 3.741 6.396 1.00 28.61 O ATOM 2198 CB LYS B 308 -1.334 2.757 9.073 1.00 30.71 C ATOM 2199 CG ALYS B 308 -0.488 1.764 9.836 0.50 32.69 C ATOM 2200 CG BLYS B 308 -0.780 4.059 8.752 0.50 35.03 C ATOM 2201 CD ALYS B 308 -0.852 1.864 11.306 0.50 33.56 C ATOM 2202 CD BLYS B 308 -0.161 4.718 9.984 0.50 39.17 C ATOM 2203 CE ALYS B 308 -0.695 3.331 11.852 0.50 36.54 C ATOM 2204 CE BLYS B 308 -1.212 5.533 10.770 0.50 38.98 C ATOM 2205 NZ ALYS B 308 -1.416 3.752 13.136 0.50 36.38 N ATOM 2206 NZ BLYS B 308 -0.646 6.511 11.724 0.50 41.64 N ATOM 0 H LYS B 308 -1.427 1.716 6.497 1.00 29.81 H new ATOM 0 HA LYS B 308 -3.019 1.617 8.705 1.00 29.83 H new ATOM 0 HB2ALYS B 308 -0.747 3.303 8.527 0.50 30.71 H new ATOM 0 HB2BLYS B 308 -1.698 2.808 9.971 0.50 30.71 H new ATOM 0 HB3ALYS B 308 -1.760 3.350 9.712 0.50 30.71 H new ATOM 0 HB3BLYS B 308 -0.598 2.126 9.100 0.50 30.71 H new ATOM 0 HG2ALYS B 308 -0.644 0.864 9.509 0.50 35.03 H new ATOM 0 HG2BLYS B 308 -0.107 3.965 8.060 0.50 35.03 H new ATOM 0 HG3ALYS B 308 0.455 1.953 9.707 0.50 35.03 H new ATOM 0 HG3BLYS B 308 -1.477 4.630 8.393 0.50 35.03 H new ATOM 0 HD2ALYS B 308 -1.767 1.569 11.433 0.50 39.17 H new ATOM 0 HD2BLYS B 308 0.221 4.038 10.560 0.50 39.17 H new ATOM 0 HD3ALYS B 308 -0.287 1.266 11.820 0.50 39.17 H new ATOM 0 HD3BLYS B 308 0.566 5.300 9.712 0.50 39.17 H new ATOM 0 HE2ALYS B 308 0.252 3.488 11.989 0.50 38.98 H new ATOM 0 HE2BLYS B 308 -1.777 6.005 10.138 0.50 38.98 H new ATOM 0 HE3ALYS B 308 -0.984 3.933 11.148 0.50 38.98 H new ATOM 0 HE3BLYS B 308 -1.783 4.918 11.256 0.50 38.98 H new ATOM 0 HZ1ALYS B 308 -1.231 4.604 13.315 0.50 41.64 H new ATOM 0 HZ1BLYS B 308 -1.307 6.940 12.137 0.50 41.64 H new ATOM 0 HZ2ALYS B 308 -2.294 3.656 13.029 0.50 41.64 H new ATOM 0 HZ2BLYS B 308 -0.148 6.085 12.326 0.50 41.64 H new ATOM 0 HZ3ALYS B 308 -1.142 3.241 13.812 0.50 41.64 H new ATOM 0 HZ3BLYS B 308 -0.142 7.098 11.284 0.50 41.64 H new ATOM 2207 N LEU B 309 -4.188 3.799 8.204 1.00 29.70 N ATOM 2208 CA LEU B 309 -4.886 5.025 7.806 1.00 31.47 C ATOM 2209 C LEU B 309 -4.165 6.252 8.286 1.00 28.71 C ATOM 2210 O LEU B 309 -3.744 6.320 9.448 1.00 29.91 O ATOM 2211 CB LEU B 309 -6.302 5.068 8.425 1.00 33.37 C ATOM 2212 CG LEU B 309 -7.410 4.653 7.462 1.00 42.25 C ATOM 2213 CD1 LEU B 309 -8.729 5.222 7.845 1.00 41.95 C ATOM 2214 CD2 LEU B 309 -7.078 5.049 6.015 1.00 45.23 C ATOM 0 H LEU B 309 -4.485 3.438 8.925 1.00 29.70 H new ATOM 0 HA LEU B 309 -4.925 5.017 6.837 1.00 31.47 H new ATOM 0 HB2 LEU B 309 -6.324 4.485 9.200 1.00 33.37 H new ATOM 0 HB3 LEU B 309 -6.480 5.968 8.741 1.00 33.37 H new ATOM 0 HG LEU B 309 -7.468 3.686 7.518 1.00 42.25 H new ATOM 0 HD11 LEU B 309 -9.403 4.935 7.209 1.00 41.95 H new ATOM 0 HD12 LEU B 309 -8.970 4.913 8.732 1.00 41.95 H new ATOM 0 HD13 LEU B 309 -8.676 6.191 7.844 1.00 41.95 H new ATOM 0 HD21 LEU B 309 -7.800 4.772 5.430 1.00 45.23 H new ATOM 0 HD22 LEU B 309 -6.969 6.011 5.960 1.00 45.23 H new ATOM 0 HD23 LEU B 309 -6.255 4.614 5.741 1.00 45.23 H new ATOM 2215 N HIS B 310 -4.035 7.242 7.414 1.00 30.00 N ATOM 2216 CA HIS B 310 -3.496 8.530 7.815 1.00 30.06 C ATOM 2217 C HIS B 310 -4.341 9.604 7.186 1.00 30.78 C ATOM 2218 O HIS B 310 -4.365 9.716 5.972 1.00 31.14 O ATOM 2219 CB HIS B 310 -2.059 8.664 7.318 1.00 31.34 C ATOM 2220 CG HIS B 310 -1.376 9.907 7.774 1.00 33.19 C ATOM 2221 ND1 HIS B 310 -0.693 9.974 8.972 1.00 34.01 N ATOM 2222 CD2 HIS B 310 -1.306 11.141 7.225 1.00 34.77 C ATOM 2223 CE1 HIS B 310 -0.200 11.190 9.120 1.00 36.15 C ATOM 2224 NE2 HIS B 310 -0.559 11.918 8.073 1.00 36.51 N ATOM 0 H HIS B 310 -4.254 7.187 6.584 1.00 30.00 H new ATOM 0 HA HIS B 310 -3.504 8.611 8.782 1.00 30.06 H new ATOM 0 HB2 HIS B 310 -1.549 7.896 7.619 1.00 31.34 H new ATOM 0 HB3 HIS B 310 -2.058 8.642 6.348 1.00 31.34 H new ATOM 0 HD2 HIS B 310 -1.692 11.412 6.423 1.00 34.77 H new ATOM 0 HE1 HIS B 310 0.312 11.485 9.838 1.00 36.15 H new ATOM 0 HE2 HIS B 310 -0.356 12.744 7.946 1.00 36.51 H new ATOM 2225 N ASP B 311 -4.993 10.412 8.000 1.00 30.99 N ATOM 2226 CA ASP B 311 -5.796 11.448 7.376 1.00 34.07 C ATOM 2227 C ASP B 311 -5.130 12.805 7.353 1.00 33.23 C ATOM 2228 O ASP B 311 -4.336 13.168 8.247 1.00 35.29 O ATOM 2229 CB ASP B 311 -7.248 11.432 7.860 1.00 35.47 C ATOM 2230 CG ASP B 311 -7.400 11.756 9.311 1.00 40.05 C ATOM 2231 OD1 ASP B 311 -6.441 11.621 10.105 1.00 45.12 O ATOM 2232 OD2 ASP B 311 -8.535 12.138 9.659 1.00 38.99 O ATOM 0 H ASP B 311 -4.990 10.387 8.860 1.00 30.99 H new ATOM 0 HA ASP B 311 -5.854 11.224 6.434 1.00 34.07 H new ATOM 0 HB2 ASP B 311 -7.761 12.069 7.339 1.00 35.47 H new ATOM 0 HB3 ASP B 311 -7.628 10.556 7.691 1.00 35.47 H new ATOM 2233 N ILE B 312 -5.392 13.541 6.283 1.00 31.77 N ATOM 2234 CA ILE B 312 -4.887 14.906 6.175 1.00 30.36 C ATOM 2235 C ILE B 312 -6.113 15.814 5.977 1.00 30.48 C ATOM 2236 O ILE B 312 -6.795 15.708 4.971 1.00 28.83 O ATOM 2237 CB ILE B 312 -3.935 15.107 4.973 1.00 28.97 C ATOM 2238 CG1 ILE B 312 -2.740 14.141 5.014 1.00 31.79 C ATOM 2239 CG2 ILE B 312 -3.413 16.544 4.923 1.00 30.66 C ATOM 2240 CD1 ILE B 312 -1.936 14.155 3.736 1.00 32.50 C ATOM 0 H ILE B 312 -5.857 13.273 5.611 1.00 31.77 H new ATOM 0 HA ILE B 312 -4.380 15.113 6.975 1.00 30.36 H new ATOM 0 HB ILE B 312 -4.455 14.920 4.176 1.00 28.97 H new ATOM 0 HG12 ILE B 312 -2.163 14.377 5.757 1.00 31.79 H new ATOM 0 HG13 ILE B 312 -3.062 13.241 5.180 1.00 31.79 H new ATOM 0 HG21 ILE B 312 -2.819 16.647 4.163 1.00 30.66 H new ATOM 0 HG22 ILE B 312 -4.160 17.157 4.834 1.00 30.66 H new ATOM 0 HG23 ILE B 312 -2.929 16.741 5.740 1.00 30.66 H new ATOM 0 HD11 ILE B 312 -1.197 13.532 3.812 1.00 32.50 H new ATOM 0 HD12 ILE B 312 -2.503 13.894 2.994 1.00 32.50 H new ATOM 0 HD13 ILE B 312 -1.591 15.048 3.580 1.00 32.50 H new ATOM 2241 N ASP B 313 -6.394 16.710 6.932 1.00 31.26 N ATOM 2242 CA ASP B 313 -7.528 17.648 6.791 1.00 33.59 C ATOM 2243 C ASP B 313 -8.848 16.869 6.618 1.00 32.20 C ATOM 2244 O ASP B 313 -9.727 17.321 5.900 1.00 33.17 O ATOM 2245 CB ASP B 313 -7.312 18.558 5.568 1.00 34.39 C ATOM 2246 CG ASP B 313 -6.370 19.741 5.840 1.00 37.30 C ATOM 2247 OD1AASP B 313 -6.589 20.828 5.232 0.50 37.71 O ATOM 2248 OD1BASP B 313 -5.285 19.776 5.210 0.50 36.86 O ATOM 2249 OD2AASP B 313 -5.430 19.597 6.657 0.50 40.28 O ATOM 2250 OD2BASP B 313 -6.716 20.629 6.673 0.50 37.60 O ATOM 0 H ASP B 313 -5.948 16.794 7.663 1.00 31.26 H new ATOM 0 HA ASP B 313 -7.579 18.191 7.593 1.00 33.59 H new ATOM 0 HB2 ASP B 313 -6.952 18.028 4.840 1.00 34.39 H new ATOM 0 HB3 ASP B 313 -8.171 18.899 5.273 1.00 34.39 H new ATOM 2251 N GLY B 314 -8.966 15.699 7.253 1.00 30.25 N ATOM 2252 CA GLY B 314 -10.214 14.908 7.205 1.00 29.30 C ATOM 2253 C GLY B 314 -10.374 14.047 5.947 1.00 29.12 C ATOM 2254 O GLY B 314 -11.433 13.458 5.735 1.00 31.03 O ATOM 0 H GLY B 314 -8.338 15.341 7.719 1.00 30.25 H new ATOM 0 HA2 GLY B 314 -10.248 14.331 7.984 1.00 29.30 H new ATOM 0 HA3 GLY B 314 -10.970 15.513 7.267 1.00 29.30 H new ATOM 2255 N VAL B 315 -9.329 13.959 5.117 1.00 27.59 N ATOM 2256 CA VAL B 315 -9.297 13.073 3.925 1.00 27.63 C ATOM 2257 C VAL B 315 -8.410 11.877 4.280 1.00 26.86 C ATOM 2258 O VAL B 315 -7.242 12.082 4.619 1.00 27.90 O ATOM 2259 CB VAL B 315 -8.679 13.808 2.774 1.00 26.00 C ATOM 2260 CG1 VAL B 315 -8.687 12.928 1.544 1.00 28.14 C ATOM 2261 CG2 VAL B 315 -9.468 15.154 2.493 1.00 27.65 C ATOM 0 H VAL B 315 -8.607 14.414 5.225 1.00 27.59 H new ATOM 0 HA VAL B 315 -10.192 12.791 3.679 1.00 27.63 H new ATOM 0 HB VAL B 315 -7.762 14.032 2.997 1.00 26.00 H new ATOM 0 HG11 VAL B 315 -8.287 13.406 0.801 1.00 28.14 H new ATOM 0 HG12 VAL B 315 -8.179 12.121 1.720 1.00 28.14 H new ATOM 0 HG13 VAL B 315 -9.601 12.692 1.321 1.00 28.14 H new ATOM 0 HG21 VAL B 315 -9.059 15.620 1.747 1.00 27.65 H new ATOM 0 HG22 VAL B 315 -10.392 14.949 2.278 1.00 27.65 H new ATOM 0 HG23 VAL B 315 -9.437 15.718 3.282 1.00 27.65 H new ATOM 2262 N PRO B 316 -8.979 10.646 4.268 1.00 27.07 N ATOM 2263 CA PRO B 316 -8.183 9.484 4.632 1.00 26.97 C ATOM 2264 C PRO B 316 -7.247 9.078 3.480 1.00 26.56 C ATOM 2265 O PRO B 316 -7.633 9.051 2.289 1.00 29.16 O ATOM 2266 CB PRO B 316 -9.230 8.384 4.806 1.00 29.32 C ATOM 2267 CG PRO B 316 -10.361 8.760 3.913 1.00 29.01 C ATOM 2268 CD PRO B 316 -10.355 10.293 3.879 1.00 27.29 C ATOM 0 HA PRO B 316 -7.632 9.647 5.414 1.00 26.97 H new ATOM 0 HB2 PRO B 316 -8.868 7.517 4.564 1.00 29.32 H new ATOM 0 HB3 PRO B 316 -9.521 8.322 5.729 1.00 29.32 H new ATOM 0 HG2 PRO B 316 -10.244 8.389 3.024 1.00 29.01 H new ATOM 0 HG3 PRO B 316 -11.204 8.420 4.253 1.00 29.01 H new ATOM 0 HD2 PRO B 316 -10.573 10.631 2.996 1.00 27.29 H new ATOM 0 HD3 PRO B 316 -11.006 10.666 4.494 1.00 27.29 H new ATOM 2269 N HIS B 317 -6.042 8.701 3.857 1.00 27.51 N ATOM 2270 CA HIS B 317 -5.081 8.073 2.923 1.00 27.45 C ATOM 2271 C HIS B 317 -4.634 6.727 3.506 1.00 27.75 C ATOM 2272 O HIS B 317 -4.530 6.578 4.732 1.00 28.20 O ATOM 2273 CB HIS B 317 -3.856 8.961 2.819 1.00 28.21 C ATOM 2274 CG HIS B 317 -4.139 10.274 2.168 1.00 28.36 C ATOM 2275 ND1 HIS B 317 -3.910 10.521 0.829 1.00 29.98 N ATOM 2276 CD2 HIS B 317 -4.646 11.420 2.690 1.00 28.40 C ATOM 2277 CE1 HIS B 317 -4.252 11.782 0.565 1.00 29.55 C ATOM 2278 NE2 HIS B 317 -4.705 12.343 1.667 1.00 29.77 N ATOM 0 H HIS B 317 -5.743 8.795 4.658 1.00 27.51 H new ATOM 0 HA HIS B 317 -5.495 7.951 2.054 1.00 27.45 H new ATOM 0 HB2 HIS B 317 -3.500 9.117 3.708 1.00 28.21 H new ATOM 0 HB3 HIS B 317 -3.169 8.498 2.315 1.00 28.21 H new ATOM 0 HD1 HIS B 317 -3.599 9.956 0.260 1.00 29.98 H new ATOM 0 HD2 HIS B 317 -4.905 11.557 3.573 1.00 28.40 H new ATOM 0 HE1 HIS B 317 -4.182 12.198 -0.264 1.00 29.55 H new ATOM 2279 N LEU B 318 -4.398 5.722 2.650 1.00 28.20 N ATOM 2280 CA LEU B 318 -3.836 4.394 3.101 1.00 27.74 C ATOM 2281 C LEU B 318 -2.366 4.440 2.819 1.00 27.18 C ATOM 2282 O LEU B 318 -1.952 4.705 1.684 1.00 28.10 O ATOM 2283 CB LEU B 318 -4.432 3.178 2.307 1.00 28.40 C ATOM 2284 CG LEU B 318 -5.895 2.982 2.561 1.00 29.12 C ATOM 2285 CD1 LEU B 318 -6.179 1.667 1.739 1.00 33.43 C ATOM 2286 CD2 LEU B 318 -6.172 2.749 4.024 1.00 31.82 C ATOM 0 H LEU B 318 -4.550 5.771 1.805 1.00 28.20 H new ATOM 0 HA LEU B 318 -4.053 4.267 4.038 1.00 27.74 H new ATOM 0 HB2 LEU B 318 -4.288 3.315 1.358 1.00 28.40 H new ATOM 0 HB3 LEU B 318 -3.954 2.371 2.553 1.00 28.40 H new ATOM 0 HG LEU B 318 -6.440 3.745 2.312 1.00 29.12 H new ATOM 0 HD11 LEU B 318 -7.115 1.428 1.824 1.00 33.43 H new ATOM 0 HD12 LEU B 318 -5.968 1.817 0.804 1.00 33.43 H new ATOM 0 HD13 LEU B 318 -5.629 0.945 2.082 1.00 33.43 H new ATOM 0 HD21 LEU B 318 -7.125 2.626 4.158 1.00 31.82 H new ATOM 0 HD22 LEU B 318 -5.699 1.956 4.321 1.00 31.82 H new ATOM 0 HD23 LEU B 318 -5.871 3.515 4.537 1.00 31.82 H new ATOM 2287 N ILE B 319 -1.592 4.199 3.851 1.00 27.63 N ATOM 2288 CA ILE B 319 -0.150 4.228 3.707 1.00 28.07 C ATOM 2289 C ILE B 319 0.411 2.862 4.171 1.00 28.47 C ATOM 2290 O ILE B 319 -0.136 2.228 5.081 1.00 29.55 O ATOM 2291 CB ILE B 319 0.496 5.425 4.468 1.00 27.34 C ATOM 2292 CG1 ILE B 319 0.140 5.405 5.938 1.00 27.81 C ATOM 2293 CG2 ILE B 319 0.013 6.721 3.870 1.00 30.24 C ATOM 2294 CD1 ILE B 319 0.988 6.370 6.787 1.00 29.68 C ATOM 0 H ILE B 319 -1.875 4.017 4.642 1.00 27.63 H new ATOM 0 HA ILE B 319 0.079 4.369 2.775 1.00 28.07 H new ATOM 0 HB ILE B 319 1.459 5.347 4.382 1.00 27.34 H new ATOM 0 HG12 ILE B 319 -0.797 5.634 6.040 1.00 27.81 H new ATOM 0 HG13 ILE B 319 0.251 4.503 6.278 1.00 27.81 H new ATOM 0 HG21 ILE B 319 0.415 7.466 4.344 1.00 30.24 H new ATOM 0 HG22 ILE B 319 0.265 6.760 2.934 1.00 30.24 H new ATOM 0 HG23 ILE B 319 -0.953 6.773 3.947 1.00 30.24 H new ATOM 0 HD11 ILE B 319 0.713 6.311 7.715 1.00 29.68 H new ATOM 0 HD12 ILE B 319 1.925 6.130 6.712 1.00 29.68 H new ATOM 0 HD13 ILE B 319 0.861 7.278 6.470 1.00 29.68 H new ATOM 2295 N LEU B 320 1.501 2.456 3.555 1.00 28.20 N ATOM 2296 CA LEU B 320 2.167 1.249 4.067 1.00 28.58 C ATOM 2297 C LEU B 320 3.356 1.706 4.862 1.00 30.01 C ATOM 2298 O LEU B 320 4.143 2.577 4.393 1.00 30.20 O ATOM 2299 CB LEU B 320 2.649 0.449 2.863 1.00 29.35 C ATOM 2300 CG LEU B 320 1.552 -0.334 2.106 1.00 31.64 C ATOM 2301 CD1ALEU B 320 1.912 -0.539 0.628 0.50 33.45 C ATOM 2302 CD1BLEU B 320 0.919 -1.270 3.073 0.50 35.90 C ATOM 2303 CD2ALEU B 320 1.263 -1.650 2.701 0.50 35.36 C ATOM 2304 CD2BLEU B 320 0.556 0.425 1.369 0.50 31.39 C ATOM 0 H LEU B 320 1.866 2.833 2.874 1.00 28.20 H new ATOM 0 HA LEU B 320 1.577 0.709 4.615 1.00 28.58 H new ATOM 0 HB2 LEU B 320 3.079 1.057 2.241 1.00 29.35 H new ATOM 0 HB3 LEU B 320 3.326 -0.179 3.161 1.00 29.35 H new ATOM 0 HG ALEU B 320 0.758 0.218 2.179 0.50 31.64 H new ATOM 0 HG BLEU B 320 2.011 -0.790 1.383 0.50 31.64 H new ATOM 0 HD11ALEU B 320 1.203 -1.032 0.187 0.50 35.90 H new ATOM 0 HD11BLEU B 320 0.224 -1.777 2.625 0.50 35.90 H new ATOM 0 HD12ALEU B 320 2.020 0.324 0.198 0.50 35.90 H new ATOM 0 HD12BLEU B 320 1.589 -1.879 3.421 0.50 35.90 H new ATOM 0 HD13ALEU B 320 2.741 -1.038 0.563 0.50 35.90 H new ATOM 0 HD13BLEU B 320 0.530 -0.766 3.805 0.50 35.90 H new ATOM 0 HD21ALEU B 320 0.570 -2.093 2.186 0.50 31.39 H new ATOM 0 HD21BLEU B 320 -0.067 -0.185 0.944 0.50 31.39 H new ATOM 0 HD22ALEU B 320 2.067 -2.192 2.694 0.50 31.39 H new ATOM 0 HD22BLEU B 320 0.075 1.006 1.979 0.50 31.39 H new ATOM 0 HD23ALEU B 320 0.961 -1.533 3.615 0.50 31.39 H new ATOM 0 HD23BLEU B 320 0.995 0.962 0.691 0.50 31.39 H new ATOM 2305 N ILE B 321 3.480 1.082 6.006 1.00 29.16 N ATOM 2306 CA ILE B 321 4.511 1.338 6.962 1.00 29.48 C ATOM 2307 C ILE B 321 5.292 0.038 7.099 1.00 30.46 C ATOM 2308 O ILE B 321 4.709 -1.044 7.004 1.00 31.95 O ATOM 2309 CB ILE B 321 3.918 1.700 8.397 1.00 31.79 C ATOM 2310 CG1 ILE B 321 3.033 2.958 8.242 1.00 34.30 C ATOM 2311 CG2 ILE B 321 4.980 1.985 9.409 1.00 36.82 C ATOM 2312 CD1 ILE B 321 3.666 4.073 7.555 1.00 40.80 C ATOM 0 H ILE B 321 2.935 0.466 6.256 1.00 29.16 H new ATOM 0 HA ILE B 321 5.050 2.087 6.664 1.00 29.48 H new ATOM 0 HB ILE B 321 3.415 0.934 8.715 1.00 31.79 H new ATOM 0 HG12 ILE B 321 2.228 2.713 7.760 1.00 34.30 H new ATOM 0 HG13 ILE B 321 2.757 3.253 9.124 1.00 34.30 H new ATOM 0 HG21 ILE B 321 4.567 2.199 10.260 1.00 36.82 H new ATOM 0 HG22 ILE B 321 5.547 1.205 9.512 1.00 36.82 H new ATOM 0 HG23 ILE B 321 5.516 2.737 9.113 1.00 36.82 H new ATOM 0 HD11 ILE B 321 3.044 4.816 7.502 1.00 40.80 H new ATOM 0 HD12 ILE B 321 4.457 4.348 8.045 1.00 40.80 H new ATOM 0 HD13 ILE B 321 3.920 3.800 6.660 1.00 40.80 H new ATOM 2313 N ALA B 322 6.578 0.133 7.344 1.00 28.05 N ATOM 2314 CA ALA B 322 7.349 -1.121 7.524 1.00 28.69 C ATOM 2315 C ALA B 322 6.917 -1.769 8.859 1.00 27.82 C ATOM 2316 O ALA B 322 6.942 -1.127 9.912 1.00 30.03 O ATOM 2317 CB ALA B 322 8.798 -0.789 7.542 1.00 28.89 C ATOM 0 H ALA B 322 7.025 0.865 7.411 1.00 28.05 H new ATOM 0 HA ALA B 322 7.181 -1.744 6.800 1.00 28.69 H new ATOM 0 HB1 ALA B 322 9.315 -1.601 7.659 1.00 28.89 H new ATOM 0 HB2 ALA B 322 9.044 -0.368 6.704 1.00 28.89 H new ATOM 0 HB3 ALA B 322 8.982 -0.181 8.275 1.00 28.89 H new ATOM 2318 N SER B 323 6.581 -3.077 8.827 1.00 30.09 N ATOM 2319 CA SER B 323 6.172 -3.815 10.056 1.00 30.17 C ATOM 2320 C SER B 323 7.355 -4.440 10.801 1.00 29.74 C ATOM 2321 O SER B 323 7.236 -4.938 11.930 1.00 31.26 O ATOM 2322 CB SER B 323 5.192 -4.924 9.698 1.00 32.42 C ATOM 2323 OG SER B 323 5.792 -5.891 8.820 1.00 34.62 O ATOM 0 H SER B 323 6.582 -3.554 8.112 1.00 30.09 H new ATOM 0 HA SER B 323 5.760 -3.160 10.641 1.00 30.17 H new ATOM 0 HB2 SER B 323 4.889 -5.364 10.508 1.00 32.42 H new ATOM 0 HB3 SER B 323 4.409 -4.541 9.273 1.00 32.42 H new ATOM 0 HG SER B 323 5.233 -6.491 8.639 1.00 34.62 H new ATOM 2324 N ARG B 324 8.485 -4.436 10.100 1.00 30.19 N ATOM 2325 CA ARG B 324 9.738 -4.895 10.660 1.00 30.51 C ATOM 2326 C ARG B 324 10.778 -4.157 9.855 1.00 29.68 C ATOM 2327 O ARG B 324 10.457 -3.484 8.839 1.00 29.62 O ATOM 2328 CB ARG B 324 9.897 -6.428 10.495 1.00 30.29 C ATOM 2329 CG ARG B 324 9.733 -6.982 9.046 1.00 30.78 C ATOM 2330 CD ARG B 324 10.175 -8.445 9.030 1.00 30.16 C ATOM 2331 NE ARG B 324 9.931 -9.055 7.761 1.00 29.24 N ATOM 2332 CZ ARG B 324 10.687 -8.904 6.664 1.00 25.61 C ATOM 2333 NH1 ARG B 324 11.745 -8.103 6.696 1.00 31.89 N ATOM 2334 NH2 ARG B 324 10.481 -9.560 5.522 1.00 33.16 N ATOM 0 H ARG B 324 8.541 -4.166 9.286 1.00 30.19 H new ATOM 0 HA ARG B 324 9.806 -4.726 11.613 1.00 30.51 H new ATOM 0 HB2 ARG B 324 10.775 -6.681 10.821 1.00 30.29 H new ATOM 0 HB3 ARG B 324 9.246 -6.866 11.065 1.00 30.29 H new ATOM 0 HG2 ARG B 324 8.809 -6.906 8.759 1.00 30.78 H new ATOM 0 HG3 ARG B 324 10.267 -6.462 8.425 1.00 30.78 H new ATOM 0 HD2 ARG B 324 11.120 -8.500 9.240 1.00 30.16 H new ATOM 0 HD3 ARG B 324 9.702 -8.934 9.721 1.00 30.16 H new ATOM 0 HE ARG B 324 9.240 -9.563 7.695 1.00 29.24 H new ATOM 0 HH11 ARG B 324 11.944 -7.682 7.419 1.00 31.89 H new ATOM 0 HH12 ARG B 324 12.231 -8.005 5.994 1.00 31.89 H new ATOM 0 HH21 ARG B 324 9.831 -10.119 5.459 1.00 33.16 H new ATOM 0 HH22 ARG B 324 10.998 -9.424 4.849 1.00 33.16 H new ATOM 2335 N ASP B 325 12.017 -4.207 10.318 1.00 30.67 N ATOM 2336 CA ASP B 325 13.049 -3.706 9.445 1.00 29.62 C ATOM 2337 C ASP B 325 13.048 -4.539 8.170 1.00 30.61 C ATOM 2338 O ASP B 325 12.815 -5.772 8.184 1.00 29.88 O ATOM 2339 CB ASP B 325 14.409 -3.825 10.076 1.00 29.73 C ATOM 2340 CG ASP B 325 14.595 -2.979 11.314 1.00 32.56 C ATOM 2341 OD1 ASP B 325 13.792 -2.086 11.649 1.00 33.47 O ATOM 2342 OD2 ASP B 325 15.598 -3.232 11.968 1.00 35.29 O ATOM 0 H ASP B 325 12.267 -4.507 11.084 1.00 30.67 H new ATOM 0 HA ASP B 325 12.869 -2.770 9.264 1.00 29.62 H new ATOM 0 HB2 ASP B 325 14.568 -4.754 10.305 1.00 29.73 H new ATOM 0 HB3 ASP B 325 15.081 -3.575 9.422 1.00 29.73 H new ATOM 2343 N ILE B 326 13.244 -3.838 7.073 1.00 28.33 N ATOM 2344 CA ILE B 326 13.236 -4.443 5.699 1.00 28.31 C ATOM 2345 C ILE B 326 14.595 -4.227 5.108 1.00 28.89 C ATOM 2346 O ILE B 326 15.121 -3.114 5.180 1.00 29.64 O ATOM 2347 CB ILE B 326 12.230 -3.749 4.774 1.00 28.50 C ATOM 2348 CG1 ILE B 326 10.860 -3.924 5.412 1.00 31.55 C ATOM 2349 CG2 ILE B 326 12.342 -4.412 3.371 1.00 28.89 C ATOM 2350 CD1 ILE B 326 9.739 -3.211 4.675 1.00 29.49 C ATOM 0 H ILE B 326 13.389 -2.990 7.076 1.00 28.33 H new ATOM 0 HA ILE B 326 12.996 -5.380 5.777 1.00 28.31 H new ATOM 0 HB ILE B 326 12.394 -2.800 4.658 1.00 28.50 H new ATOM 0 HG12 ILE B 326 10.653 -4.871 5.458 1.00 31.55 H new ATOM 0 HG13 ILE B 326 10.894 -3.597 6.324 1.00 31.55 H new ATOM 0 HG21 ILE B 326 11.714 -3.991 2.763 1.00 28.89 H new ATOM 0 HG22 ILE B 326 13.244 -4.301 3.032 1.00 28.89 H new ATOM 0 HG23 ILE B 326 12.138 -5.358 3.442 1.00 28.89 H new ATOM 0 HD11 ILE B 326 8.899 -3.365 5.135 1.00 29.49 H new ATOM 0 HD12 ILE B 326 9.923 -2.259 4.649 1.00 29.49 H new ATOM 0 HD13 ILE B 326 9.678 -3.553 3.769 1.00 29.49 H new ATOM 2351 N ALA B 327 15.199 -5.301 4.603 1.00 27.68 N ATOM 2352 CA ALA B 327 16.524 -5.250 4.018 1.00 26.07 C ATOM 2353 C ALA B 327 16.427 -4.799 2.567 1.00 27.05 C ATOM 2354 O ALA B 327 15.495 -5.175 1.848 1.00 28.60 O ATOM 2355 CB ALA B 327 17.223 -6.665 4.093 1.00 27.06 C ATOM 0 H ALA B 327 14.843 -6.084 4.593 1.00 27.68 H new ATOM 0 HA ALA B 327 17.059 -4.616 4.520 1.00 26.07 H new ATOM 0 HB1 ALA B 327 18.107 -6.611 3.697 1.00 27.06 H new ATOM 0 HB2 ALA B 327 17.300 -6.939 5.020 1.00 27.06 H new ATOM 0 HB3 ALA B 327 16.691 -7.315 3.608 1.00 27.06 H new ATOM 2356 N ALA B 328 17.381 -3.991 2.117 1.00 27.42 N ATOM 2357 CA ALA B 328 17.557 -3.806 0.664 1.00 27.93 C ATOM 2358 C ALA B 328 17.555 -5.178 -0.068 1.00 28.40 C ATOM 2359 O ALA B 328 18.265 -6.158 0.329 1.00 28.46 O ATOM 2360 CB ALA B 328 18.865 -3.030 0.338 1.00 28.07 C ATOM 0 H ALA B 328 17.927 -3.549 2.613 1.00 27.42 H new ATOM 0 HA ALA B 328 16.808 -3.277 0.347 1.00 27.93 H new ATOM 0 HB1 ALA B 328 18.949 -2.926 -0.623 1.00 28.07 H new ATOM 0 HB2 ALA B 328 18.835 -2.155 0.756 1.00 28.07 H new ATOM 0 HB3 ALA B 328 19.628 -3.524 0.677 1.00 28.07 H new ATOM 2361 N GLY B 329 16.729 -5.241 -1.102 1.00 30.01 N ATOM 2362 CA GLY B 329 16.685 -6.420 -1.961 1.00 30.27 C ATOM 2363 C GLY B 329 15.455 -7.258 -1.659 1.00 30.85 C ATOM 2364 O GLY B 329 15.122 -8.192 -2.435 1.00 32.49 O ATOM 0 H GLY B 329 16.185 -4.614 -1.326 1.00 30.01 H new ATOM 0 HA2 GLY B 329 16.676 -6.148 -2.892 1.00 30.27 H new ATOM 0 HA3 GLY B 329 17.485 -6.952 -1.829 1.00 30.27 H new ATOM 2365 N GLU B 330 14.769 -6.956 -0.562 1.00 28.60 N ATOM 2366 CA GLU B 330 13.584 -7.728 -0.193 1.00 28.38 C ATOM 2367 C GLU B 330 12.433 -7.254 -1.053 1.00 28.70 C ATOM 2368 O GLU B 330 12.277 -6.053 -1.279 1.00 29.00 O ATOM 2369 CB GLU B 330 13.189 -7.517 1.247 1.00 28.56 C ATOM 2370 CG GLU B 330 14.056 -8.279 2.282 1.00 29.50 C ATOM 2371 CD GLU B 330 13.304 -8.376 3.571 1.00 32.07 C ATOM 2372 OE1 GLU B 330 12.259 -9.064 3.609 1.00 34.59 O ATOM 2373 OE2 GLU B 330 13.701 -7.757 4.579 1.00 29.19 O ATOM 0 H GLU B 330 14.968 -6.316 -0.023 1.00 28.60 H new ATOM 0 HA GLU B 330 13.787 -8.668 -0.321 1.00 28.38 H new ATOM 0 HB2 GLU B 330 13.232 -6.568 1.445 1.00 28.56 H new ATOM 0 HB3 GLU B 330 12.264 -7.788 1.358 1.00 28.56 H new ATOM 0 HG2 GLU B 330 14.270 -9.166 1.952 1.00 29.50 H new ATOM 0 HG3 GLU B 330 14.898 -7.817 2.419 1.00 29.50 H new ATOM 2374 N GLU B 331 11.578 -8.178 -1.441 1.00 28.99 N ATOM 2375 CA GLU B 331 10.288 -7.791 -2.006 1.00 28.83 C ATOM 2376 C GLU B 331 9.425 -7.249 -0.867 1.00 28.42 C ATOM 2377 O GLU B 331 9.322 -7.823 0.199 1.00 28.77 O ATOM 2378 CB GLU B 331 9.623 -9.036 -2.628 1.00 28.37 C ATOM 2379 CG GLU B 331 8.378 -8.658 -3.325 1.00 28.82 C ATOM 2380 CD GLU B 331 7.622 -9.825 -3.920 1.00 30.93 C ATOM 2381 OE1 GLU B 331 7.914 -11.016 -3.646 1.00 30.90 O ATOM 2382 OE2 GLU B 331 6.678 -9.494 -4.654 1.00 30.11 O ATOM 0 H GLU B 331 11.715 -9.025 -1.390 1.00 28.99 H new ATOM 0 HA GLU B 331 10.394 -7.115 -2.693 1.00 28.83 H new ATOM 0 HB2 GLU B 331 10.234 -9.459 -3.251 1.00 28.37 H new ATOM 0 HB3 GLU B 331 9.428 -9.686 -1.935 1.00 28.37 H new ATOM 0 HG2 GLU B 331 7.798 -8.194 -2.701 1.00 28.82 H new ATOM 0 HG3 GLU B 331 8.593 -8.030 -4.033 1.00 28.82 H new ATOM 2383 N LEU B 332 8.767 -6.111 -1.152 1.00 27.31 N ATOM 2384 CA LEU B 332 7.776 -5.583 -0.246 1.00 27.76 C ATOM 2385 C LEU B 332 6.527 -6.466 -0.381 1.00 27.34 C ATOM 2386 O LEU B 332 6.133 -6.787 -1.522 1.00 28.55 O ATOM 2387 CB LEU B 332 7.454 -4.128 -0.607 1.00 29.46 C ATOM 2388 CG LEU B 332 8.646 -3.154 -0.518 1.00 28.37 C ATOM 2389 CD1 LEU B 332 8.151 -1.770 -0.921 1.00 31.44 C ATOM 2390 CD2 LEU B 332 9.202 -3.091 0.868 1.00 31.43 C ATOM 0 H LEU B 332 8.890 -5.644 -1.864 1.00 27.31 H new ATOM 0 HA LEU B 332 8.099 -5.591 0.668 1.00 27.76 H new ATOM 0 HB2 LEU B 332 7.101 -4.104 -1.510 1.00 29.46 H new ATOM 0 HB3 LEU B 332 6.751 -3.811 -0.019 1.00 29.46 H new ATOM 0 HG LEU B 332 9.352 -3.464 -1.107 1.00 28.37 H new ATOM 0 HD11 LEU B 332 8.885 -1.137 -0.873 1.00 31.44 H new ATOM 0 HD12 LEU B 332 7.809 -1.800 -1.828 1.00 31.44 H new ATOM 0 HD13 LEU B 332 7.444 -1.491 -0.319 1.00 31.44 H new ATOM 0 HD21 LEU B 332 9.948 -2.472 0.890 1.00 31.43 H new ATOM 0 HD22 LEU B 332 8.513 -2.788 1.480 1.00 31.43 H new ATOM 0 HD23 LEU B 332 9.506 -3.972 1.135 1.00 31.43 H new ATOM 2391 N LEU B 333 5.941 -6.790 0.749 1.00 28.05 N ATOM 2392 CA LEU B 333 4.738 -7.652 0.747 1.00 28.54 C ATOM 2393 C LEU B 333 3.869 -7.222 1.870 1.00 27.36 C ATOM 2394 O LEU B 333 4.382 -6.901 2.980 1.00 27.96 O ATOM 2395 CB LEU B 333 5.090 -9.140 0.965 1.00 28.64 C ATOM 2396 CG LEU B 333 5.905 -9.800 -0.132 1.00 27.30 C ATOM 2397 CD1 LEU B 333 6.471 -11.128 0.353 1.00 29.97 C ATOM 2398 CD2 LEU B 333 5.116 -10.016 -1.421 1.00 29.24 C ATOM 0 H LEU B 333 6.205 -6.535 1.527 1.00 28.05 H new ATOM 0 HA LEU B 333 4.302 -7.565 -0.115 1.00 28.54 H new ATOM 0 HB2 LEU B 333 5.579 -9.219 1.799 1.00 28.64 H new ATOM 0 HB3 LEU B 333 4.264 -9.637 1.073 1.00 28.64 H new ATOM 0 HG LEU B 333 6.627 -9.187 -0.341 1.00 27.30 H new ATOM 0 HD11 LEU B 333 6.989 -11.538 -0.357 1.00 29.97 H new ATOM 0 HD12 LEU B 333 7.042 -10.975 1.122 1.00 29.97 H new ATOM 0 HD13 LEU B 333 5.743 -11.718 0.604 1.00 29.97 H new ATOM 0 HD21 LEU B 333 5.686 -10.439 -2.082 1.00 29.24 H new ATOM 0 HD22 LEU B 333 4.352 -10.586 -1.241 1.00 29.24 H new ATOM 0 HD23 LEU B 333 4.808 -9.161 -1.760 1.00 29.24 H new ATOM 2399 N PHE B 334 2.555 -7.282 1.680 1.00 27.71 N ATOM 2400 CA PHE B 334 1.695 -7.110 2.836 1.00 27.18 C ATOM 2401 C PHE B 334 0.509 -8.063 2.688 1.00 28.33 C ATOM 2402 O PHE B 334 0.339 -8.647 1.597 1.00 28.03 O ATOM 2403 CB PHE B 334 1.191 -5.617 2.966 1.00 28.50 C ATOM 2404 CG PHE B 334 0.302 -5.149 1.843 1.00 27.78 C ATOM 2405 CD1 PHE B 334 -1.086 -5.202 2.002 1.00 27.67 C ATOM 2406 CD2 PHE B 334 0.798 -4.650 0.640 1.00 29.08 C ATOM 2407 CE1 PHE B 334 -1.915 -4.766 0.960 1.00 28.61 C ATOM 2408 CE2 PHE B 334 -0.044 -4.209 -0.402 1.00 29.71 C ATOM 2409 CZ PHE B 334 -1.415 -4.265 -0.227 1.00 28.81 C ATOM 0 H PHE B 334 2.159 -7.415 0.928 1.00 27.71 H new ATOM 0 HA PHE B 334 2.194 -7.311 3.643 1.00 27.18 H new ATOM 0 HB2 PHE B 334 0.710 -5.523 3.803 1.00 28.50 H new ATOM 0 HB3 PHE B 334 1.963 -5.032 3.016 1.00 28.50 H new ATOM 0 HD1 PHE B 334 -1.456 -5.524 2.792 1.00 27.67 H new ATOM 0 HD2 PHE B 334 1.719 -4.606 0.520 1.00 29.08 H new ATOM 0 HE1 PHE B 334 -2.837 -4.816 1.071 1.00 28.61 H new ATOM 0 HE2 PHE B 334 0.317 -3.885 -1.195 1.00 29.71 H new ATOM 0 HZ PHE B 334 -1.990 -3.971 -0.896 1.00 28.81 H new ATOM 2410 N ASP B 335 -0.305 -8.160 3.708 1.00 29.70 N ATOM 2411 CA ASP B 335 -1.359 -9.160 3.732 1.00 28.58 C ATOM 2412 C ASP B 335 -2.551 -8.508 3.097 1.00 28.98 C ATOM 2413 O ASP B 335 -3.109 -7.501 3.623 1.00 29.96 O ATOM 2414 CB ASP B 335 -1.663 -9.525 5.171 1.00 29.93 C ATOM 2415 CG ASP B 335 -2.625 -10.710 5.296 1.00 32.11 C ATOM 2416 OD1 ASP B 335 -3.385 -10.969 4.335 1.00 29.11 O ATOM 2417 OD2 ASP B 335 -2.617 -11.362 6.390 1.00 37.08 O ATOM 0 H ASP B 335 -0.271 -7.657 4.405 1.00 29.70 H new ATOM 0 HA ASP B 335 -1.110 -9.972 3.263 1.00 28.58 H new ATOM 0 HB2 ASP B 335 -0.834 -9.738 5.628 1.00 29.93 H new ATOM 0 HB3 ASP B 335 -2.045 -8.755 5.621 1.00 29.93 H new ATOM 2418 N TYR B 336 -2.948 -8.938 1.885 1.00 27.40 N ATOM 2419 CA TYR B 336 -4.115 -8.374 1.232 1.00 26.88 C ATOM 2420 C TYR B 336 -5.372 -8.493 2.069 1.00 28.66 C ATOM 2421 O TYR B 336 -6.276 -7.702 1.887 1.00 30.10 O ATOM 2422 CB TYR B 336 -4.370 -9.058 -0.113 1.00 27.89 C ATOM 2423 CG TYR B 336 -3.409 -8.717 -1.202 1.00 25.74 C ATOM 2424 CD1 TYR B 336 -2.272 -7.900 -0.982 1.00 26.55 C ATOM 2425 CD2 TYR B 336 -3.604 -9.209 -2.485 1.00 27.03 C ATOM 2426 CE1 TYR B 336 -1.401 -7.545 -2.029 1.00 26.03 C ATOM 2427 CE2 TYR B 336 -2.754 -8.895 -3.520 1.00 27.30 C ATOM 2428 CZ TYR B 336 -1.642 -8.034 -3.297 1.00 28.13 C ATOM 2429 OH TYR B 336 -0.853 -7.777 -4.367 1.00 28.33 O ATOM 0 H TYR B 336 -2.549 -9.553 1.436 1.00 27.40 H new ATOM 0 HA TYR B 336 -3.917 -7.433 1.105 1.00 26.88 H new ATOM 0 HB2 TYR B 336 -4.353 -10.018 0.022 1.00 27.89 H new ATOM 0 HB3 TYR B 336 -5.265 -8.829 -0.410 1.00 27.89 H new ATOM 0 HD1 TYR B 336 -2.097 -7.590 -0.123 1.00 26.55 H new ATOM 0 HD2 TYR B 336 -4.330 -9.767 -2.650 1.00 27.03 H new ATOM 0 HE1 TYR B 336 -0.673 -6.989 -1.869 1.00 26.03 H new ATOM 0 HE2 TYR B 336 -2.906 -9.246 -4.368 1.00 27.30 H new ATOM 0 HH TYR B 336 -0.309 -7.167 -4.174 1.00 28.33 H new ATOM 2430 N GLY B 337 -5.459 -9.512 2.941 1.00 27.92 N ATOM 2431 CA GLY B 337 -6.502 -9.565 3.964 1.00 28.93 C ATOM 2432 C GLY B 337 -7.809 -10.144 3.443 1.00 28.71 C ATOM 2433 O GLY B 337 -8.866 -10.010 4.074 1.00 30.34 O ATOM 0 H GLY B 337 -4.919 -10.181 2.951 1.00 27.92 H new ATOM 0 HA2 GLY B 337 -6.190 -10.101 4.710 1.00 28.93 H new ATOM 0 HA3 GLY B 337 -6.662 -8.671 4.304 1.00 28.93 H new ATOM 2434 N ASP B 338 -7.725 -10.843 2.284 1.00 28.35 N ATOM 2435 CA ASP B 338 -8.887 -11.572 1.739 1.00 27.46 C ATOM 2436 C ASP B 338 -8.914 -13.067 2.154 1.00 28.35 C ATOM 2437 O ASP B 338 -8.045 -13.836 1.716 1.00 30.13 O ATOM 2438 CB ASP B 338 -8.904 -11.382 0.219 1.00 28.02 C ATOM 2439 CG ASP B 338 -10.209 -11.852 -0.441 1.00 28.02 C ATOM 2440 OD1 ASP B 338 -11.078 -12.452 0.214 1.00 29.06 O ATOM 2441 OD2 ASP B 338 -10.332 -11.576 -1.655 1.00 28.59 O ATOM 0 H ASP B 338 -7.011 -10.903 1.809 1.00 28.35 H new ATOM 0 HA ASP B 338 -9.699 -11.202 2.120 1.00 27.46 H new ATOM 0 HB2 ASP B 338 -8.767 -10.444 0.016 1.00 28.02 H new ATOM 0 HB3 ASP B 338 -8.160 -11.868 -0.169 1.00 28.02 H new ATOM 2442 N ARG B 339 -9.847 -13.402 3.041 1.00 27.69 N ATOM 2443 CA ARG B 339 -10.026 -14.762 3.584 1.00 27.34 C ATOM 2444 C ARG B 339 -11.169 -15.554 2.914 1.00 27.36 C ATOM 2445 O ARG B 339 -11.505 -16.652 3.345 1.00 27.76 O ATOM 2446 CB ARG B 339 -10.353 -14.767 5.101 1.00 28.89 C ATOM 2447 CG ARG B 339 -9.594 -13.760 5.886 1.00 32.11 C ATOM 2448 CD ARG B 339 -8.107 -13.967 5.765 1.00 32.58 C ATOM 2449 NE AARG B 339 -7.475 -15.052 6.525 0.50 35.99 N ATOM 2450 NE BARG B 339 -7.459 -12.889 6.487 0.50 26.83 N ATOM 2451 CZ AARG B 339 -6.167 -15.095 6.822 0.50 35.84 C ATOM 2452 CZ BARG B 339 -6.276 -12.404 6.176 0.50 27.69 C ATOM 2453 NH1AARG B 339 -5.366 -14.091 6.463 0.50 38.76 N ATOM 2454 NH1BARG B 339 -5.558 -12.894 5.103 0.50 25.66 N ATOM 2455 NH2AARG B 339 -5.645 -16.118 7.505 0.50 34.73 N ATOM 2456 NH2BARG B 339 -5.841 -11.435 6.986 0.50 26.61 N ATOM 0 H ARG B 339 -10.412 -12.835 3.356 1.00 27.69 H new ATOM 0 HA ARG B 339 -9.170 -15.180 3.403 1.00 27.34 H new ATOM 0 HB2 ARG B 339 -11.302 -14.606 5.218 1.00 28.89 H new ATOM 0 HB3 ARG B 339 -10.168 -15.649 5.459 1.00 28.89 H new ATOM 0 HG2 ARG B 339 -9.823 -12.869 5.578 1.00 32.11 H new ATOM 0 HG3 ARG B 339 -9.854 -13.813 6.819 1.00 32.11 H new ATOM 0 HD2AARG B 339 -7.907 -14.112 4.827 0.50 32.58 H new ATOM 0 HD2BARG B 339 -7.851 -14.827 6.133 0.50 32.58 H new ATOM 0 HD3AARG B 339 -7.674 -13.138 6.023 0.50 32.58 H new ATOM 0 HD3BARG B 339 -7.837 -13.965 4.833 0.50 32.58 H new ATOM 0 HE AARG B 339 -7.973 -15.699 6.796 0.50 26.83 H new ATOM 0 HE BARG B 339 -7.873 -12.546 7.159 0.50 26.83 H new ATOM 0 HH11AARG B 339 -5.687 -13.414 6.040 0.50 25.66 H new ATOM 0 HH11BARG B 339 -5.883 -13.529 4.622 0.50 25.66 H new ATOM 0 HH12AARG B 339 -4.528 -14.120 6.654 0.50 25.66 H new ATOM 0 HH12BARG B 339 -4.786 -12.564 4.915 0.50 25.66 H new ATOM 0 HH21AARG B 339 -6.150 -16.765 7.763 0.50 26.61 H new ATOM 0 HH21BARG B 339 -6.326 -11.177 7.648 0.50 26.61 H new ATOM 0 HH22AARG B 339 -4.804 -16.129 7.687 0.50 26.61 H new ATOM 0 HH22BARG B 339 -5.076 -11.069 6.846 0.50 26.61 H new ATOM 2457 N SER B 340 -11.728 -14.984 1.861 1.00 27.56 N ATOM 2458 CA SER B 340 -12.916 -15.596 1.265 1.00 25.95 C ATOM 2459 C SER B 340 -12.541 -16.945 0.602 1.00 26.52 C ATOM 2460 O SER B 340 -11.486 -17.055 -0.001 1.00 27.50 O ATOM 2461 CB SER B 340 -13.532 -14.667 0.232 1.00 28.02 C ATOM 2462 OG SER B 340 -14.489 -15.399 -0.546 1.00 33.18 O ATOM 0 H SER B 340 -11.451 -14.264 1.481 1.00 27.56 H new ATOM 0 HA SER B 340 -13.566 -15.755 1.967 1.00 25.95 H new ATOM 0 HB2 SER B 340 -13.962 -13.916 0.671 1.00 28.02 H new ATOM 0 HB3 SER B 340 -12.842 -14.302 -0.344 1.00 28.02 H new ATOM 0 HG SER B 340 -15.172 -15.549 -0.081 1.00 33.18 H new ATOM 2463 N LYS B 341 -13.445 -17.899 0.695 1.00 25.16 N ATOM 2464 CA LYS B 341 -13.234 -19.254 0.147 1.00 26.89 C ATOM 2465 C LYS B 341 -13.137 -19.167 -1.359 1.00 28.72 C ATOM 2466 O LYS B 341 -12.260 -19.821 -1.956 1.00 29.03 O ATOM 2467 CB LYS B 341 -14.377 -20.162 0.601 1.00 26.62 C ATOM 2468 CG LYS B 341 -13.853 -21.418 1.265 1.00 34.03 C ATOM 2469 CD LYS B 341 -13.205 -21.059 2.628 1.00 36.97 C ATOM 2470 CE LYS B 341 -13.608 -22.083 3.661 1.00 38.19 C ATOM 2471 NZ LYS B 341 -15.090 -22.171 3.831 1.00 41.51 N ATOM 0 H LYS B 341 -14.208 -17.793 1.078 1.00 25.16 H new ATOM 0 HA LYS B 341 -12.405 -19.636 0.476 1.00 26.89 H new ATOM 0 HB2 LYS B 341 -14.948 -19.681 1.220 1.00 26.62 H new ATOM 0 HB3 LYS B 341 -14.925 -20.402 -0.163 1.00 26.62 H new ATOM 0 HG2 LYS B 341 -14.577 -22.050 1.398 1.00 34.03 H new ATOM 0 HG3 LYS B 341 -13.201 -21.850 0.691 1.00 34.03 H new ATOM 0 HD2 LYS B 341 -12.239 -21.035 2.542 1.00 36.97 H new ATOM 0 HD3 LYS B 341 -13.487 -20.174 2.908 1.00 36.97 H new ATOM 0 HE2 LYS B 341 -13.263 -22.952 3.403 1.00 38.19 H new ATOM 0 HE3 LYS B 341 -13.201 -21.857 4.512 1.00 38.19 H new ATOM 0 HZ1 LYS B 341 -15.305 -21.976 4.673 1.00 41.51 H new ATOM 0 HZ2 LYS B 341 -15.487 -21.593 3.283 1.00 41.51 H new ATOM 0 HZ3 LYS B 341 -15.363 -22.996 3.639 1.00 41.51 H new ATOM 2472 N ALA B 342 -13.978 -18.331 -1.968 1.00 31.11 N ATOM 2473 CA ALA B 342 -14.016 -18.168 -3.442 1.00 30.85 C ATOM 2474 C ALA B 342 -12.730 -17.556 -3.953 1.00 30.09 C ATOM 2475 O ALA B 342 -12.212 -17.925 -5.029 1.00 30.97 O ATOM 2476 CB ALA B 342 -15.176 -17.271 -3.851 1.00 31.46 C ATOM 0 H ALA B 342 -14.545 -17.839 -1.548 1.00 31.11 H new ATOM 0 HA ALA B 342 -14.129 -19.050 -3.829 1.00 30.85 H new ATOM 0 HB1 ALA B 342 -15.186 -17.175 -4.816 1.00 31.46 H new ATOM 0 HB2 ALA B 342 -16.011 -17.667 -3.557 1.00 31.46 H new ATOM 0 HB3 ALA B 342 -15.071 -16.398 -3.441 1.00 31.46 H new ATOM 2477 N SER B 343 -12.210 -16.596 -3.193 1.00 26.94 N ATOM 2478 CA SER B 343 -10.982 -15.940 -3.585 1.00 26.43 C ATOM 2479 C SER B 343 -9.828 -16.891 -3.463 1.00 28.03 C ATOM 2480 O SER B 343 -8.979 -16.949 -4.354 1.00 27.98 O ATOM 2481 CB SER B 343 -10.692 -14.721 -2.689 1.00 26.71 C ATOM 2482 OG SER B 343 -11.509 -13.596 -3.037 1.00 30.21 O ATOM 0 H SER B 343 -12.553 -16.317 -2.456 1.00 26.94 H new ATOM 0 HA SER B 343 -11.089 -15.649 -4.504 1.00 26.43 H new ATOM 0 HB2 SER B 343 -10.847 -14.958 -1.761 1.00 26.71 H new ATOM 0 HB3 SER B 343 -9.756 -14.478 -2.768 1.00 26.71 H new ATOM 0 HG SER B 343 -11.220 -12.909 -2.650 1.00 30.21 H new ATOM 2483 N ILE B 344 -9.769 -17.608 -2.351 1.00 27.66 N ATOM 2484 CA ILE B 344 -8.676 -18.536 -2.094 1.00 28.30 C ATOM 2485 C ILE B 344 -8.657 -19.689 -3.095 1.00 28.21 C ATOM 2486 O ILE B 344 -7.576 -20.068 -3.558 1.00 30.47 O ATOM 2487 CB ILE B 344 -8.648 -19.006 -0.619 1.00 28.73 C ATOM 2488 CG1 ILE B 344 -8.258 -17.832 0.306 1.00 29.76 C ATOM 2489 CG2 ILE B 344 -7.804 -20.331 -0.432 1.00 30.38 C ATOM 2490 CD1 ILE B 344 -8.695 -18.017 1.761 1.00 33.80 C ATOM 0 H ILE B 344 -10.358 -17.572 -1.725 1.00 27.66 H new ATOM 0 HA ILE B 344 -7.848 -18.051 -2.233 1.00 28.30 H new ATOM 0 HB ILE B 344 -9.541 -19.269 -0.345 1.00 28.73 H new ATOM 0 HG12 ILE B 344 -7.295 -17.717 0.279 1.00 29.76 H new ATOM 0 HG13 ILE B 344 -8.651 -17.015 -0.039 1.00 29.76 H new ATOM 0 HG21 ILE B 344 -7.812 -20.591 0.503 1.00 30.38 H new ATOM 0 HG22 ILE B 344 -8.192 -21.041 -0.967 1.00 30.38 H new ATOM 0 HG23 ILE B 344 -6.890 -20.175 -0.716 1.00 30.38 H new ATOM 0 HD11 ILE B 344 -8.419 -17.247 2.282 1.00 33.80 H new ATOM 0 HD12 ILE B 344 -9.660 -18.105 1.801 1.00 33.80 H new ATOM 0 HD13 ILE B 344 -8.283 -18.817 2.124 1.00 33.80 H new ATOM 2491 N GLU B 345 -9.829 -20.153 -3.499 1.00 26.88 N ATOM 2492 CA GLU B 345 -9.875 -21.254 -4.475 1.00 27.64 C ATOM 2493 C GLU B 345 -9.321 -20.779 -5.822 1.00 27.41 C ATOM 2494 O GLU B 345 -8.596 -21.560 -6.527 1.00 27.73 O ATOM 2495 CB GLU B 345 -11.275 -21.901 -4.565 1.00 27.32 C ATOM 2496 CG AGLU B 345 -12.456 -21.016 -5.008 0.50 29.77 C ATOM 2497 CG BGLU B 345 -11.282 -23.072 -5.531 0.50 28.10 C ATOM 2498 CD AGLU B 345 -13.748 -21.817 -5.310 0.50 30.22 C ATOM 2499 CD BGLU B 345 -10.421 -24.232 -5.046 0.50 33.45 C ATOM 2500 OE1AGLU B 345 -14.775 -21.617 -4.617 0.50 33.10 O ATOM 2501 OE1BGLU B 345 -9.756 -24.089 -3.988 0.50 35.75 O ATOM 2502 OE2AGLU B 345 -13.743 -22.652 -6.242 0.50 31.88 O ATOM 2503 OE2BGLU B 345 -10.408 -25.279 -5.725 0.50 34.24 O ATOM 0 H GLU B 345 -10.594 -19.861 -3.235 1.00 26.88 H new ATOM 0 HA GLU B 345 -9.299 -21.971 -4.167 1.00 27.64 H new ATOM 0 HB2AGLU B 345 -11.217 -22.649 -5.180 0.50 27.32 H new ATOM 0 HB2BGLU B 345 -11.551 -22.203 -3.686 0.50 27.32 H new ATOM 0 HB3AGLU B 345 -11.489 -22.267 -3.693 0.50 27.32 H new ATOM 0 HB3BGLU B 345 -11.922 -21.238 -4.853 0.50 27.32 H new ATOM 0 HG2AGLU B 345 -12.642 -20.365 -4.313 0.50 28.10 H new ATOM 0 HG2BGLU B 345 -12.194 -23.379 -5.656 0.50 28.10 H new ATOM 0 HG3AGLU B 345 -12.199 -20.519 -5.800 0.50 28.10 H new ATOM 0 HG3BGLU B 345 -10.962 -22.775 -6.397 0.50 28.10 H new ATOM 2504 N ALA B 346 -9.688 -19.574 -6.216 1.00 28.28 N ATOM 2505 CA ALA B 346 -9.244 -18.964 -7.465 1.00 29.24 C ATOM 2506 C ALA B 346 -7.826 -18.458 -7.420 1.00 29.54 C ATOM 2507 O ALA B 346 -7.178 -18.312 -8.482 1.00 32.41 O ATOM 2508 CB ALA B 346 -10.172 -17.839 -7.875 1.00 28.01 C ATOM 0 H ALA B 346 -10.215 -19.072 -5.757 1.00 28.28 H new ATOM 0 HA ALA B 346 -9.270 -19.674 -8.126 1.00 29.24 H new ATOM 0 HB1 ALA B 346 -9.859 -17.448 -8.706 1.00 28.01 H new ATOM 0 HB2 ALA B 346 -11.069 -18.188 -7.999 1.00 28.01 H new ATOM 0 HB3 ALA B 346 -10.183 -17.160 -7.183 1.00 28.01 H new ATOM 2509 N HIS B 347 -7.345 -18.125 -6.214 1.00 28.89 N ATOM 2510 CA HIS B 347 -6.051 -17.483 -6.033 1.00 29.22 C ATOM 2511 C HIS B 347 -5.391 -18.152 -4.860 1.00 28.07 C ATOM 2512 O HIS B 347 -5.376 -17.614 -3.753 1.00 27.19 O ATOM 2513 CB HIS B 347 -6.235 -15.995 -5.751 1.00 29.77 C ATOM 2514 CG HIS B 347 -6.990 -15.271 -6.821 1.00 31.62 C ATOM 2515 ND1 HIS B 347 -6.404 -14.868 -8.004 1.00 36.23 N ATOM 2516 CD2 HIS B 347 -8.295 -14.923 -6.905 1.00 32.81 C ATOM 2517 CE1 HIS B 347 -7.315 -14.274 -8.760 1.00 35.67 C ATOM 2518 NE2 HIS B 347 -8.473 -14.296 -8.116 1.00 34.47 N ATOM 0 H HIS B 347 -7.768 -18.269 -5.479 1.00 28.89 H new ATOM 0 HA HIS B 347 -5.509 -17.568 -6.833 1.00 29.22 H new ATOM 0 HB2 HIS B 347 -6.702 -15.889 -4.908 1.00 29.77 H new ATOM 0 HB3 HIS B 347 -5.363 -15.583 -5.646 1.00 29.77 H new ATOM 0 HD1 HIS B 347 -5.579 -14.984 -8.216 1.00 36.23 H new ATOM 0 HD2 HIS B 347 -8.950 -15.079 -6.263 1.00 32.81 H new ATOM 0 HE1 HIS B 347 -7.167 -13.904 -9.600 1.00 35.67 H new ATOM 2519 N PRO B 348 -4.879 -19.360 -5.051 1.00 27.77 N ATOM 2520 CA PRO B 348 -4.366 -20.153 -3.912 1.00 27.84 C ATOM 2521 C PRO B 348 -3.212 -19.528 -3.134 1.00 28.29 C ATOM 2522 O PRO B 348 -3.019 -19.851 -1.960 1.00 27.80 O ATOM 2523 CB PRO B 348 -3.911 -21.466 -4.574 1.00 27.47 C ATOM 2524 CG PRO B 348 -4.702 -21.538 -5.828 1.00 29.27 C ATOM 2525 CD PRO B 348 -4.829 -20.128 -6.313 1.00 28.23 C ATOM 0 HA PRO B 348 -5.056 -20.244 -3.237 1.00 27.84 H new ATOM 0 HB2 PRO B 348 -2.958 -21.459 -4.756 1.00 27.47 H new ATOM 0 HB3 PRO B 348 -4.085 -22.230 -4.002 1.00 27.47 H new ATOM 0 HG2 PRO B 348 -4.258 -22.094 -6.488 1.00 29.27 H new ATOM 0 HG3 PRO B 348 -5.574 -21.930 -5.667 1.00 29.27 H new ATOM 0 HD2 PRO B 348 -4.076 -19.867 -6.865 1.00 28.23 H new ATOM 0 HD3 PRO B 348 -5.629 -20.000 -6.846 1.00 28.23 H new ATOM 2526 N TRP B 349 -2.469 -18.636 -3.787 1.00 29.02 N ATOM 2527 CA TRP B 349 -1.390 -17.878 -3.127 1.00 28.91 C ATOM 2528 C TRP B 349 -1.907 -17.031 -1.945 1.00 29.03 C ATOM 2529 O TRP B 349 -1.119 -16.636 -1.104 1.00 30.59 O ATOM 2530 CB TRP B 349 -0.600 -17.016 -4.146 1.00 30.15 C ATOM 2531 CG TRP B 349 -1.480 -16.189 -5.035 1.00 28.19 C ATOM 2532 CD1 TRP B 349 -1.933 -16.545 -6.265 1.00 27.50 C ATOM 2533 CD2 TRP B 349 -2.101 -14.918 -4.726 1.00 28.75 C ATOM 2534 NE1 TRP B 349 -2.770 -15.585 -6.771 1.00 28.18 N ATOM 2535 CE2 TRP B 349 -2.876 -14.565 -5.842 1.00 27.90 C ATOM 2536 CE3 TRP B 349 -2.044 -14.032 -3.628 1.00 27.80 C ATOM 2537 CZ2 TRP B 349 -3.610 -13.415 -5.880 1.00 28.89 C ATOM 2538 CZ3 TRP B 349 -2.763 -12.855 -3.687 1.00 27.69 C ATOM 2539 CH2 TRP B 349 -3.530 -12.545 -4.794 1.00 28.51 C ATOM 0 H TRP B 349 -2.571 -18.450 -4.620 1.00 29.02 H new ATOM 0 HA TRP B 349 -0.776 -18.529 -2.754 1.00 28.91 H new ATOM 0 HB2 TRP B 349 0.004 -16.430 -3.664 1.00 30.15 H new ATOM 0 HB3 TRP B 349 -0.052 -17.598 -4.695 1.00 30.15 H new ATOM 0 HD1 TRP B 349 -1.706 -17.333 -6.704 1.00 27.50 H new ATOM 0 HE1 TRP B 349 -3.163 -15.612 -7.536 1.00 28.18 H new ATOM 0 HE3 TRP B 349 -1.532 -14.237 -2.879 1.00 27.80 H new ATOM 0 HZ2 TRP B 349 -4.149 -13.217 -6.611 1.00 28.89 H new ATOM 0 HZ3 TRP B 349 -2.731 -12.262 -2.971 1.00 27.69 H new ATOM 0 HH2 TRP B 349 -4.000 -11.743 -4.815 1.00 28.51 H new ATOM 2540 N LEU B 350 -3.217 -16.798 -1.880 1.00 27.70 N ATOM 2541 CA LEU B 350 -3.788 -16.057 -0.735 1.00 27.40 C ATOM 2542 C LEU B 350 -3.589 -16.769 0.576 1.00 30.17 C ATOM 2543 O LEU B 350 -3.652 -16.147 1.620 1.00 30.02 O ATOM 2544 CB LEU B 350 -5.254 -15.726 -0.943 1.00 27.25 C ATOM 2545 CG LEU B 350 -5.502 -14.483 -1.781 1.00 27.12 C ATOM 2546 CD1 LEU B 350 -6.939 -14.406 -2.207 1.00 28.87 C ATOM 2547 CD2 LEU B 350 -5.074 -13.193 -1.029 1.00 28.51 C ATOM 0 H LEU B 350 -3.788 -17.051 -2.471 1.00 27.70 H new ATOM 0 HA LEU B 350 -3.294 -15.223 -0.690 1.00 27.40 H new ATOM 0 HB2 LEU B 350 -5.688 -16.482 -1.368 1.00 27.25 H new ATOM 0 HB3 LEU B 350 -5.674 -15.608 -0.077 1.00 27.25 H new ATOM 0 HG LEU B 350 -4.952 -14.551 -2.577 1.00 27.12 H new ATOM 0 HD11 LEU B 350 -7.076 -13.607 -2.740 1.00 28.87 H new ATOM 0 HD12 LEU B 350 -7.163 -15.189 -2.735 1.00 28.87 H new ATOM 0 HD13 LEU B 350 -7.508 -14.372 -1.422 1.00 28.87 H new ATOM 0 HD21 LEU B 350 -5.245 -12.420 -1.589 1.00 28.51 H new ATOM 0 HD22 LEU B 350 -5.582 -13.114 -0.206 1.00 28.51 H new ATOM 0 HD23 LEU B 350 -4.128 -13.238 -0.821 1.00 28.51 H new ATOM 2548 N LYS B 351 -3.338 -18.084 0.516 1.00 30.55 N ATOM 2549 CA LYS B 351 -3.173 -18.921 1.714 1.00 33.36 C ATOM 2550 C LYS B 351 -1.832 -18.725 2.436 1.00 34.37 C ATOM 2551 O LYS B 351 -1.680 -19.166 3.606 1.00 35.71 O ATOM 2552 CB LYS B 351 -3.323 -20.407 1.358 1.00 34.81 C ATOM 2553 CG LYS B 351 -4.676 -20.780 0.800 1.00 37.26 C ATOM 2554 CD LYS B 351 -4.744 -22.284 0.547 1.00 41.48 C ATOM 2555 CE LYS B 351 -5.604 -22.932 1.571 1.00 44.02 C ATOM 2556 NZ LYS B 351 -6.104 -24.151 0.912 1.00 42.73 N ATOM 0 H LYS B 351 -3.259 -18.516 -0.223 1.00 30.55 H new ATOM 0 HA LYS B 351 -3.873 -18.635 2.322 1.00 33.36 H new ATOM 0 HB2 LYS B 351 -2.641 -20.644 0.710 1.00 34.81 H new ATOM 0 HB3 LYS B 351 -3.155 -20.937 2.153 1.00 34.81 H new ATOM 0 HG2 LYS B 351 -5.373 -20.518 1.421 1.00 37.26 H new ATOM 0 HG3 LYS B 351 -4.837 -20.298 -0.027 1.00 37.26 H new ATOM 0 HD2 LYS B 351 -5.099 -22.455 -0.340 1.00 41.48 H new ATOM 0 HD3 LYS B 351 -3.852 -22.665 0.574 1.00 41.48 H new ATOM 0 HE2 LYS B 351 -5.101 -23.145 2.372 1.00 44.02 H new ATOM 0 HE3 LYS B 351 -6.333 -22.351 1.840 1.00 44.02 H new ATOM 0 HZ1 LYS B 351 -6.610 -24.611 1.482 1.00 42.73 H new ATOM 0 HZ2 LYS B 351 -6.589 -23.926 0.200 1.00 42.73 H new ATOM 0 HZ3 LYS B 351 -5.416 -24.653 0.655 1.00 42.73 H new ATOM 2557 N HIS B 352 -0.852 -18.148 1.747 1.00 37.32 N ATOM 2558 CA HIS B 352 0.479 -18.010 2.335 1.00 38.98 C ATOM 2559 C HIS B 352 0.848 -16.552 2.526 1.00 39.46 C ATOM 2560 O HIS B 352 1.929 -16.194 3.006 1.00 39.98 O ATOM 2561 CB HIS B 352 1.530 -18.821 1.539 1.00 39.11 C ATOM 2562 CG HIS B 352 1.237 -20.290 1.504 1.00 41.13 C ATOM 2563 ND1 HIS B 352 1.155 -21.059 2.646 1.00 41.62 N ATOM 2564 CD2 HIS B 352 0.984 -21.123 0.469 1.00 42.87 C ATOM 2565 CE1 HIS B 352 0.883 -22.309 2.311 1.00 42.44 C ATOM 2566 NE2 HIS B 352 0.770 -22.371 0.995 1.00 41.82 N ATOM 2567 OXT HIS B 352 0.040 -15.674 2.204 1.00 38.28 O ATOM 0 H HIS B 352 -0.933 -17.834 0.950 1.00 37.32 H new ATOM 0 HA HIS B 352 0.466 -18.396 3.225 1.00 38.98 H new ATOM 0 HB2 HIS B 352 1.571 -18.483 0.631 1.00 39.11 H new ATOM 0 HB3 HIS B 352 2.405 -18.681 1.933 1.00 39.11 H new ATOM 0 HD2 HIS B 352 0.960 -20.892 -0.432 1.00 42.87 H new ATOM 0 HE1 HIS B 352 0.788 -23.022 2.900 1.00 42.44 H new ATOM 0 HE2 HIS B 352 0.591 -23.080 0.542 1.00 41.82 H new TER 2568 HIS B 352 ATOM 2569 N LYS E 16 -9.368 1.710 22.970 1.00 42.03 N ATOM 2570 CA LYS E 16 -10.185 1.096 24.072 1.00 41.78 C ATOM 2571 C LYS E 16 -10.969 -0.094 23.485 1.00 40.09 C ATOM 2572 O LYS E 16 -11.729 0.053 22.527 1.00 41.11 O ATOM 2573 CB LYS E 16 -11.185 2.094 24.659 1.00 42.44 C ATOM 2574 CG LYS E 16 -10.649 3.492 25.018 1.00 44.28 C ATOM 2575 CD LYS E 16 -11.509 4.135 26.129 1.00 44.15 C ATOM 2576 CE LYS E 16 -12.935 4.517 25.640 1.00 45.31 C ATOM 2577 NZ LYS E 16 -14.045 4.218 26.668 1.00 39.01 N ATOM 0 HA LYS E 16 -9.585 0.816 24.781 1.00 41.78 H new ATOM 0 HB2 LYS E 16 -11.910 2.203 24.024 1.00 42.44 H new ATOM 0 HB3 LYS E 16 -11.566 1.703 25.460 1.00 42.44 H new ATOM 0 HG2 LYS E 16 -9.728 3.425 25.313 1.00 44.28 H new ATOM 0 HG3 LYS E 16 -10.654 4.058 24.230 1.00 44.28 H new ATOM 0 HD2 LYS E 16 -11.581 3.518 26.874 1.00 44.15 H new ATOM 0 HD3 LYS E 16 -11.061 4.929 26.460 1.00 44.15 H new ATOM 0 HE2 LYS E 16 -12.952 5.463 25.424 1.00 45.31 H new ATOM 0 HE3 LYS E 16 -13.127 4.036 24.820 1.00 45.31 H new ATOM 0 HZ1 LYS E 16 -14.726 3.814 26.261 1.00 39.01 H new ATOM 0 HZ2 LYS E 16 -13.724 3.687 27.306 1.00 39.01 H new ATOM 0 HZ3 LYS E 16 -14.327 4.980 27.031 1.00 39.01 H new ATOM 2578 N ARG E 17 -10.784 -1.259 24.077 1.00 37.75 N ATOM 2579 CA ARG E 17 -11.311 -2.480 23.479 1.00 35.86 C ATOM 2580 C ARG E 17 -12.685 -2.799 24.036 1.00 34.92 C ATOM 2581 O ARG E 17 -12.962 -2.492 25.201 1.00 37.61 O ATOM 2582 CB ARG E 17 -10.378 -3.613 23.821 1.00 36.25 C ATOM 2583 CG ARG E 17 -9.002 -3.480 23.252 1.00 36.96 C ATOM 2584 CD ARG E 17 -8.097 -4.557 23.800 1.00 36.69 C ATOM 2585 NE ARG E 17 -8.643 -5.903 23.631 1.00 34.73 N ATOM 2586 CZ ARG E 17 -8.681 -6.591 22.486 1.00 33.19 C ATOM 2587 NH1 ARG E 17 -8.205 -6.047 21.356 1.00 31.19 N ATOM 2588 NH2 ARG E 17 -9.224 -7.824 22.468 1.00 32.58 N ATOM 0 H ARG E 17 -10.361 -1.369 24.818 1.00 37.75 H new ATOM 0 HA ARG E 17 -11.382 -2.361 22.519 1.00 35.86 H new ATOM 0 HB2 ARG E 17 -10.311 -3.681 24.786 1.00 36.25 H new ATOM 0 HB3 ARG E 17 -10.767 -4.443 23.505 1.00 36.25 H new ATOM 0 HG2 ARG E 17 -9.039 -3.542 22.285 1.00 36.96 H new ATOM 0 HG3 ARG E 17 -8.640 -2.606 23.467 1.00 36.96 H new ATOM 0 HD2 ARG E 17 -7.236 -4.505 23.357 1.00 36.69 H new ATOM 0 HD3 ARG E 17 -7.941 -4.393 24.743 1.00 36.69 H new ATOM 0 HE ARG E 17 -8.968 -6.285 24.329 1.00 34.73 H new ATOM 0 HH11 ARG E 17 -7.874 -5.253 21.367 1.00 31.19 H new ATOM 0 HH12 ARG E 17 -8.231 -6.492 20.621 1.00 31.19 H new ATOM 0 HH21 ARG E 17 -9.543 -8.164 23.191 1.00 32.58 H new ATOM 0 HH22 ARG E 17 -9.251 -8.271 21.734 1.00 32.58 H new ATOM 2589 N HIS E 18 -13.518 -3.470 23.233 1.00 30.47 N ATOM 2590 CA HIS E 18 -14.711 -4.136 23.771 1.00 30.57 C ATOM 2591 C HIS E 18 -14.494 -5.641 23.774 1.00 30.71 C ATOM 2592 O HIS E 18 -13.528 -6.145 23.253 1.00 31.31 O ATOM 2593 CB HIS E 18 -15.966 -3.818 22.930 1.00 29.67 C ATOM 2594 CG HIS E 18 -15.940 -4.396 21.539 1.00 29.81 C ATOM 2595 ND1 HIS E 18 -16.347 -5.706 21.277 1.00 30.24 N ATOM 2596 CD2 HIS E 18 -15.530 -3.885 20.351 1.00 30.90 C ATOM 2597 CE1 HIS E 18 -16.208 -5.950 19.986 1.00 31.30 C ATOM 2598 NE2 HIS E 18 -15.703 -4.873 19.400 1.00 30.56 N ATOM 0 H HIS E 18 -13.412 -3.551 22.383 1.00 30.47 H new ATOM 0 HA HIS E 18 -14.852 -3.808 24.673 1.00 30.57 H new ATOM 0 HB2 HIS E 18 -16.748 -4.155 23.395 1.00 29.67 H new ATOM 0 HB3 HIS E 18 -16.066 -2.855 22.867 1.00 29.67 H new ATOM 0 HD1 HIS E 18 -16.641 -6.264 21.862 1.00 30.24 H new ATOM 0 HD2 HIS E 18 -15.195 -3.030 20.204 1.00 30.90 H new ATOM 0 HE1 HIS E 18 -16.428 -6.746 19.559 1.00 31.30 H new ATOM 2599 N ARG E 19 -15.443 -6.365 24.332 1.00 30.50 N ATOM 2600 CA ARG E 19 -15.383 -7.838 24.247 1.00 29.66 C ATOM 2601 C ARG E 19 -16.717 -8.393 23.701 1.00 29.62 C ATOM 2602 O ARG E 19 -17.527 -7.664 23.167 1.00 29.82 O ATOM 2603 CB ARG E 19 -15.021 -8.482 25.587 1.00 32.62 C ATOM 2604 CG ARG E 19 -16.002 -8.205 26.596 1.00 33.01 C ATOM 2605 CD ARG E 19 -15.599 -8.885 27.847 1.00 37.50 C ATOM 2606 NE ARG E 19 -16.526 -8.627 28.920 1.00 40.63 N ATOM 2607 CZ ARG E 19 -16.680 -9.454 29.959 1.00 40.26 C ATOM 2608 NH1 ARG E 19 -16.026 -10.618 29.990 1.00 37.95 N ATOM 2609 NH2 ARG E 19 -17.528 -9.150 30.923 1.00 36.97 N ATOM 0 H ARG E 19 -16.120 -6.048 24.757 1.00 30.50 H new ATOM 0 HA ARG E 19 -14.672 -8.069 23.629 1.00 29.66 H new ATOM 0 HB2 ARG E 19 -14.938 -9.442 25.472 1.00 32.62 H new ATOM 0 HB3 ARG E 19 -14.156 -8.155 25.879 1.00 32.62 H new ATOM 0 HG2 ARG E 19 -16.075 -7.249 26.741 1.00 33.01 H new ATOM 0 HG3 ARG E 19 -16.875 -8.516 26.310 1.00 33.01 H new ATOM 0 HD2 ARG E 19 -15.542 -9.841 27.692 1.00 37.50 H new ATOM 0 HD3 ARG E 19 -14.713 -8.587 28.106 1.00 37.50 H new ATOM 0 HE ARG E 19 -17.000 -7.910 28.891 1.00 40.63 H new ATOM 0 HH11 ARG E 19 -15.505 -10.836 29.341 1.00 37.95 H new ATOM 0 HH12 ARG E 19 -16.126 -11.149 30.659 1.00 37.95 H new ATOM 0 HH21 ARG E 19 -17.981 -8.420 30.883 1.00 36.97 H new ATOM 0 HH22 ARG E 19 -17.628 -9.682 31.592 1.00 36.97 H new HETATM 2610 N MLZ E 20 -16.850 -9.722 23.733 1.00 28.98 N HETATM 2611 CA MLZ E 20 -18.101 -10.464 23.539 1.00 29.38 C HETATM 2612 CB MLZ E 20 -18.070 -11.396 22.316 1.00 28.94 C HETATM 2613 CG MLZ E 20 -17.829 -10.553 21.051 1.00 29.62 C HETATM 2614 CD MLZ E 20 -17.494 -11.496 19.855 1.00 32.60 C HETATM 2615 CE MLZ E 20 -16.978 -10.621 18.699 1.00 32.23 C HETATM 2616 NZ MLZ E 20 -16.469 -11.371 17.542 1.00 32.31 N HETATM 2617 CM MLZ E 20 -15.832 -10.542 16.553 1.00 31.48 C HETATM 2618 C MLZ E 20 -18.324 -11.270 24.783 1.00 28.98 C HETATM 2619 O MLZ E 20 -17.403 -11.745 25.401 1.00 29.17 O HETATM 0 HCM3 MLZ E 20 -16.468 -9.890 16.218 1.00 31.48 H new HETATM 0 HCM2 MLZ E 20 -15.078 -10.081 16.954 1.00 31.48 H new HETATM 0 HCM1 MLZ E 20 -15.520 -11.095 15.820 1.00 31.48 H new HETATM 0 HZ MLZ E 20 -16.545 -12.224 17.463 1.00 32.31 H new HETATM 0 HG3 MLZ E 20 -18.616 -10.024 20.848 1.00 29.62 H new HETATM 0 HG2 MLZ E 20 -17.100 -9.931 21.199 1.00 29.62 H new HETATM 0 HE3 MLZ E 20 -17.697 -10.041 18.402 1.00 32.23 H new HETATM 0 HE2 MLZ E 20 -16.271 -10.048 19.034 1.00 32.23 H new HETATM 0 HD3 MLZ E 20 -16.824 -12.148 20.113 1.00 32.60 H new HETATM 0 HD2 MLZ E 20 -18.282 -11.991 19.581 1.00 32.60 H new HETATM 0 HB3 MLZ E 20 -17.368 -12.058 22.417 1.00 28.94 H new HETATM 0 HB2 MLZ E 20 -18.907 -11.880 22.242 1.00 28.94 H new HETATM 0 HA MLZ E 20 -18.818 -9.832 23.374 1.00 29.38 H new ATOM 2620 N VAL E 21 -19.554 -11.327 25.229 1.00 29.77 N ATOM 2621 CA VAL E 21 -19.882 -12.042 26.482 1.00 30.85 C ATOM 2622 C VAL E 21 -21.166 -12.812 26.286 1.00 31.49 C ATOM 2623 O VAL E 21 -22.137 -12.276 25.774 1.00 30.58 O ATOM 2624 CB VAL E 21 -20.169 -11.108 27.663 1.00 31.94 C ATOM 2625 CG1 VAL E 21 -20.109 -11.945 28.946 1.00 32.28 C ATOM 2626 CG2 VAL E 21 -19.257 -9.918 27.695 1.00 37.44 C ATOM 0 H VAL E 21 -20.228 -10.965 24.836 1.00 29.77 H new ATOM 0 HA VAL E 21 -19.109 -12.594 26.677 1.00 30.85 H new ATOM 0 HB VAL E 21 -21.055 -10.724 27.570 1.00 31.94 H new ATOM 0 HG11 VAL E 21 -20.288 -11.377 29.712 1.00 32.28 H new ATOM 0 HG12 VAL E 21 -20.774 -12.650 28.904 1.00 32.28 H new ATOM 0 HG13 VAL E 21 -19.227 -12.339 29.035 1.00 32.28 H new ATOM 0 HG21 VAL E 21 -19.478 -9.361 28.457 1.00 37.44 H new ATOM 0 HG22 VAL E 21 -18.337 -10.217 27.770 1.00 37.44 H new ATOM 0 HG23 VAL E 21 -19.365 -9.406 26.878 1.00 37.44 H new ATOM 2627 N LEU E 22 -21.171 -14.086 26.672 1.00 30.37 N ATOM 2628 CA LEU E 22 -22.416 -14.863 26.609 1.00 33.24 C ATOM 2629 C LEU E 22 -23.384 -14.465 27.779 1.00 34.80 C ATOM 2630 O LEU E 22 -23.037 -14.503 28.925 1.00 37.79 O ATOM 2631 CB LEU E 22 -22.107 -16.403 26.596 1.00 32.45 C ATOM 2632 CG LEU E 22 -23.284 -17.368 26.367 1.00 31.36 C ATOM 2633 CD1 LEU E 22 -23.837 -17.202 24.979 1.00 37.89 C ATOM 2634 CD2 LEU E 22 -22.858 -18.830 26.623 1.00 35.28 C ATOM 0 H LEU E 22 -20.486 -14.514 26.967 1.00 30.37 H new ATOM 0 HA LEU E 22 -22.871 -14.652 25.779 1.00 33.24 H new ATOM 0 HB2 LEU E 22 -21.447 -16.569 25.905 1.00 32.45 H new ATOM 0 HB3 LEU E 22 -21.694 -16.632 27.444 1.00 32.45 H new ATOM 0 HG LEU E 22 -23.985 -17.150 27.001 1.00 31.36 H new ATOM 0 HD11 LEU E 22 -24.577 -17.816 24.850 1.00 37.89 H new ATOM 0 HD12 LEU E 22 -24.149 -16.291 24.861 1.00 37.89 H new ATOM 0 HD13 LEU E 22 -23.143 -17.392 24.329 1.00 37.89 H new ATOM 0 HD21 LEU E 22 -23.614 -19.419 26.473 1.00 35.28 H new ATOM 0 HD22 LEU E 22 -22.138 -19.068 26.018 1.00 35.28 H new ATOM 0 HD23 LEU E 22 -22.554 -18.923 27.539 1.00 35.28 H new TER 2635 LEU E 22 ATOM 2636 N LYS F 16 -13.558 -14.580 -11.342 1.00 41.38 N ATOM 2637 CA LYS F 16 -13.050 -14.837 -9.970 1.00 40.64 C ATOM 2638 C LYS F 16 -11.983 -13.799 -9.556 1.00 40.61 C ATOM 2639 O LYS F 16 -10.771 -13.984 -9.779 1.00 40.28 O ATOM 2640 CB LYS F 16 -12.516 -16.263 -9.876 1.00 41.36 C ATOM 0 HA LYS F 16 -13.785 -14.742 -9.345 1.00 40.64 H new ATOM 2641 N ARG F 17 -12.474 -12.692 -9.006 1.00 38.39 N ATOM 2642 CA ARG F 17 -11.644 -11.604 -8.497 1.00 37.71 C ATOM 2643 C ARG F 17 -11.404 -11.708 -6.986 1.00 37.88 C ATOM 2644 O ARG F 17 -12.261 -12.198 -6.243 1.00 41.17 O ATOM 2645 CB ARG F 17 -12.331 -10.264 -8.799 1.00 37.84 C ATOM 2646 CG ARG F 17 -12.416 -9.885 -10.299 1.00 38.88 C ATOM 2647 CD ARG F 17 -13.178 -8.549 -10.485 1.00 37.75 C ATOM 2648 NE ARG F 17 -12.644 -7.491 -9.638 1.00 38.15 N ATOM 2649 CZ ARG F 17 -11.656 -6.666 -9.981 1.00 36.79 C ATOM 2650 NH1 ARG F 17 -11.082 -6.771 -11.201 1.00 37.92 N ATOM 2651 NH2 ARG F 17 -11.243 -5.750 -9.093 1.00 36.26 N ATOM 0 H ARG F 17 -13.317 -12.549 -8.916 1.00 38.39 H new ATOM 0 HA ARG F 17 -10.782 -11.664 -8.938 1.00 37.71 H new ATOM 0 HB2 ARG F 17 -13.230 -10.290 -8.436 1.00 37.84 H new ATOM 0 HB3 ARG F 17 -11.855 -9.561 -8.330 1.00 37.84 H new ATOM 0 HG2 ARG F 17 -11.523 -9.807 -10.669 1.00 38.88 H new ATOM 0 HG3 ARG F 17 -12.866 -10.590 -10.790 1.00 38.88 H new ATOM 0 HD2 ARG F 17 -13.126 -8.275 -11.414 1.00 37.75 H new ATOM 0 HD3 ARG F 17 -14.117 -8.682 -10.281 1.00 37.75 H new ATOM 0 HE ARG F 17 -12.993 -7.392 -8.858 1.00 38.15 H new ATOM 0 HH11 ARG F 17 -11.355 -7.370 -11.755 1.00 37.92 H new ATOM 0 HH12 ARG F 17 -10.444 -6.239 -11.423 1.00 37.92 H new ATOM 0 HH21 ARG F 17 -11.615 -5.703 -8.319 1.00 36.26 H new ATOM 0 HH22 ARG F 17 -10.606 -5.209 -9.298 1.00 36.26 H new ATOM 2652 N HIS F 18 -10.260 -11.212 -6.518 1.00 33.29 N ATOM 2653 CA HIS F 18 -10.030 -11.073 -5.070 1.00 32.04 C ATOM 2654 C HIS F 18 -10.007 -9.565 -4.772 1.00 31.90 C ATOM 2655 O HIS F 18 -10.053 -8.738 -5.668 1.00 32.97 O ATOM 2656 CB HIS F 18 -8.719 -11.740 -4.631 1.00 31.51 C ATOM 2657 CG HIS F 18 -7.501 -11.051 -5.157 1.00 30.83 C ATOM 2658 ND1 HIS F 18 -6.974 -9.905 -4.572 1.00 31.04 N ATOM 2659 CD2 HIS F 18 -6.731 -11.318 -6.236 1.00 31.96 C ATOM 2660 CE1 HIS F 18 -5.947 -9.499 -5.294 1.00 31.09 C ATOM 2661 NE2 HIS F 18 -5.764 -10.338 -6.290 1.00 30.48 N ATOM 0 H HIS F 18 -9.607 -10.951 -7.013 1.00 33.29 H new ATOM 0 HA HIS F 18 -10.734 -11.519 -4.573 1.00 32.04 H new ATOM 0 HB2 HIS F 18 -8.680 -11.757 -3.662 1.00 31.51 H new ATOM 0 HB3 HIS F 18 -8.716 -12.662 -4.931 1.00 31.51 H new ATOM 0 HD1 HIS F 18 -7.268 -9.525 -3.859 1.00 31.04 H new ATOM 0 HD2 HIS F 18 -6.834 -12.027 -6.828 1.00 31.96 H new ATOM 0 HE1 HIS F 18 -5.435 -8.741 -5.126 1.00 31.09 H new ATOM 2662 N ARG F 19 -10.031 -9.261 -3.484 1.00 29.65 N ATOM 2663 CA ARG F 19 -9.977 -7.870 -2.951 1.00 32.40 C ATOM 2664 C ARG F 19 -8.734 -7.671 -2.085 1.00 32.17 C ATOM 2665 O ARG F 19 -7.936 -8.624 -1.882 1.00 33.53 O ATOM 2666 CB ARG F 19 -11.227 -7.608 -2.098 1.00 31.26 C ATOM 2667 CG ARG F 19 -12.511 -7.527 -2.864 1.00 34.66 C ATOM 2668 CD ARG F 19 -13.742 -7.599 -1.996 1.00 33.26 C ATOM 2669 NE ARG F 19 -14.915 -7.094 -2.719 1.00 37.40 N ATOM 2670 CZ ARG F 19 -16.188 -7.288 -2.371 1.00 38.14 C ATOM 2671 NH1 ARG F 19 -16.524 -8.055 -1.324 1.00 40.38 N ATOM 2672 NH2 ARG F 19 -17.164 -6.751 -3.104 1.00 37.20 N ATOM 0 H ARG F 19 -10.080 -9.858 -2.867 1.00 29.65 H new ATOM 0 HA ARG F 19 -9.941 -7.252 -3.698 1.00 32.40 H new ATOM 0 HB2 ARG F 19 -11.305 -8.314 -1.437 1.00 31.26 H new ATOM 0 HB3 ARG F 19 -11.103 -6.777 -1.613 1.00 31.26 H new ATOM 0 HG2 ARG F 19 -12.527 -6.697 -3.365 1.00 34.66 H new ATOM 0 HG3 ARG F 19 -12.538 -8.250 -3.511 1.00 34.66 H new ATOM 0 HD2 ARG F 19 -13.896 -8.516 -1.720 1.00 33.26 H new ATOM 0 HD3 ARG F 19 -13.605 -7.079 -1.189 1.00 33.26 H new ATOM 0 HE ARG F 19 -14.769 -6.632 -3.430 1.00 37.40 H new ATOM 0 HH11 ARG F 19 -15.911 -8.437 -0.857 1.00 40.38 H new ATOM 0 HH12 ARG F 19 -17.352 -8.165 -1.120 1.00 40.38 H new ATOM 0 HH21 ARG F 19 -16.972 -6.282 -3.798 1.00 37.20 H new ATOM 0 HH22 ARG F 19 -17.986 -6.874 -2.882 1.00 37.20 H new HETATM 2673 N MLZ F 20 -8.535 -6.432 -1.602 1.00 29.51 N HETATM 2674 CA MLZ F 20 -7.676 -6.143 -0.498 1.00 29.22 C HETATM 2675 CB MLZ F 20 -6.556 -5.142 -0.892 1.00 29.26 C HETATM 2676 CG MLZ F 20 -5.653 -5.761 -1.959 1.00 29.38 C HETATM 2677 CD MLZ F 20 -4.677 -4.720 -2.581 1.00 32.11 C HETATM 2678 CE MLZ F 20 -4.099 -5.297 -3.848 1.00 32.38 C HETATM 2679 NZ MLZ F 20 -3.200 -4.411 -4.520 1.00 31.22 N HETATM 2680 CM MLZ F 20 -2.639 -4.834 -5.751 1.00 32.66 C HETATM 2681 C MLZ F 20 -8.561 -5.507 0.567 1.00 27.51 C HETATM 2682 O MLZ F 20 -9.469 -4.699 0.183 1.00 28.80 O HETATM 0 HCM3 MLZ F 20 -2.131 -5.648 -5.612 1.00 32.66 H new HETATM 0 HCM2 MLZ F 20 -3.349 -5.002 -6.390 1.00 32.66 H new HETATM 0 HCM1 MLZ F 20 -2.053 -4.142 -6.094 1.00 32.66 H new HETATM 0 HZ MLZ F 20 -3.005 -3.643 -4.186 1.00 31.22 H new HETATM 0 HG3 MLZ F 20 -5.142 -6.486 -1.567 1.00 29.38 H new HETATM 0 HG2 MLZ F 20 -6.201 -6.147 -2.660 1.00 29.38 H new HETATM 0 HE3 MLZ F 20 -3.632 -6.121 -3.636 1.00 32.38 H new HETATM 0 HE2 MLZ F 20 -4.824 -5.528 -4.450 1.00 32.38 H new HETATM 0 HD3 MLZ F 20 -5.145 -3.892 -2.771 1.00 32.11 H new HETATM 0 HD2 MLZ F 20 -3.968 -4.507 -1.954 1.00 32.11 H new HETATM 0 HB3 MLZ F 20 -6.949 -4.321 -1.227 1.00 29.26 H new HETATM 0 HB2 MLZ F 20 -6.032 -4.907 -0.110 1.00 29.26 H new HETATM 0 HA MLZ F 20 -7.241 -6.953 -0.189 1.00 29.22 H new ATOM 2683 N VAL F 21 -8.369 -5.868 1.813 1.00 26.95 N ATOM 2684 CA VAL F 21 -9.231 -5.333 2.875 1.00 27.36 C ATOM 2685 C VAL F 21 -8.396 -5.000 4.048 1.00 28.23 C ATOM 2686 O VAL F 21 -7.638 -5.803 4.549 1.00 29.81 O ATOM 2687 CB VAL F 21 -10.265 -6.435 3.308 1.00 28.87 C ATOM 2688 CG1 VAL F 21 -11.103 -5.927 4.408 1.00 27.74 C ATOM 2689 CG2 VAL F 21 -11.107 -6.864 2.080 1.00 31.45 C ATOM 0 H VAL F 21 -7.758 -6.413 2.077 1.00 26.95 H new ATOM 0 HA VAL F 21 -9.694 -4.545 2.550 1.00 27.36 H new ATOM 0 HB VAL F 21 -9.801 -7.221 3.636 1.00 28.87 H new ATOM 0 HG11 VAL F 21 -11.739 -6.610 4.672 1.00 27.74 H new ATOM 0 HG12 VAL F 21 -10.541 -5.700 5.165 1.00 27.74 H new ATOM 0 HG13 VAL F 21 -11.581 -5.137 4.112 1.00 27.74 H new ATOM 0 HG21 VAL F 21 -11.745 -7.544 2.347 1.00 31.45 H new ATOM 0 HG22 VAL F 21 -11.582 -6.095 1.729 1.00 31.45 H new ATOM 0 HG23 VAL F 21 -10.521 -7.222 1.395 1.00 31.45 H new ATOM 2690 N LEU F 22 -8.570 -3.754 4.558 1.00 29.15 N ATOM 2691 CA LEU F 22 -7.883 -3.327 5.780 1.00 31.03 C ATOM 2692 C LEU F 22 -8.643 -3.816 7.018 1.00 33.74 C ATOM 2693 O LEU F 22 -9.687 -3.276 7.324 1.00 33.85 O ATOM 2694 CB LEU F 22 -7.601 -1.784 5.777 1.00 29.50 C ATOM 2695 CG LEU F 22 -6.820 -1.300 7.015 1.00 30.89 C ATOM 2696 CD1 LEU F 22 -5.516 -2.076 7.331 1.00 38.72 C ATOM 2697 CD2 LEU F 22 -6.519 0.253 6.976 1.00 33.14 C ATOM 0 H LEU F 22 -9.079 -3.156 4.207 1.00 29.15 H new ATOM 0 HA LEU F 22 -7.007 -3.743 5.811 1.00 31.03 H new ATOM 0 HB2 LEU F 22 -7.101 -1.555 4.978 1.00 29.50 H new ATOM 0 HB3 LEU F 22 -8.445 -1.308 5.729 1.00 29.50 H new ATOM 0 HG LEU F 22 -7.432 -1.494 7.742 1.00 30.89 H new ATOM 0 HD11 LEU F 22 -5.099 -1.700 8.122 1.00 38.72 H new ATOM 0 HD12 LEU F 22 -5.725 -3.010 7.489 1.00 38.72 H new ATOM 0 HD13 LEU F 22 -4.907 -2.004 6.580 1.00 38.72 H new ATOM 0 HD21 LEU F 22 -6.028 0.508 7.773 1.00 33.14 H new ATOM 0 HD22 LEU F 22 -5.989 0.461 6.190 1.00 33.14 H new ATOM 0 HD23 LEU F 22 -7.355 0.744 6.941 1.00 33.14 H new ATOM 2698 N ARG F 23 -8.128 -4.847 7.712 1.00 36.90 N ATOM 2699 CA ARG F 23 -8.886 -5.530 8.765 1.00 39.00 C ATOM 2700 C ARG F 23 -8.865 -4.813 10.095 1.00 40.63 C ATOM 2701 O ARG F 23 -7.939 -4.049 10.368 1.00 42.00 O ATOM 2702 CB ARG F 23 -8.383 -6.965 8.974 1.00 38.49 C ATOM 0 H ARG F 23 -7.338 -5.163 7.584 1.00 36.90 H new ATOM 0 HA ARG F 23 -9.802 -5.536 8.447 1.00 39.00 H new TER 2703 ARG F 23 HETATM 2704 N SAH A 801 -16.129 -6.445 11.053 1.00 22.09 N HETATM 2705 CA SAH A 801 -15.001 -7.232 11.556 1.00 23.56 C HETATM 2706 CB SAH A 801 -15.494 -8.638 11.933 1.00 23.63 C HETATM 2707 CG SAH A 801 -16.156 -8.630 13.309 1.00 21.44 C HETATM 2708 SD SAH A 801 -14.864 -8.306 14.574 1.00 23.72 S HETATM 2709 C SAH A 801 -13.885 -7.396 10.581 1.00 26.14 C HETATM 2710 O SAH A 801 -12.891 -8.054 10.912 1.00 27.29 O HETATM 2711 OXT SAH A 801 -13.927 -6.876 9.473 1.00 26.64 O HETATM 2712 C5' SAH A 801 -15.634 -6.970 15.606 1.00 22.91 C HETATM 2713 C4' SAH A 801 -15.493 -5.573 14.984 1.00 21.57 C HETATM 2714 O4' SAH A 801 -16.401 -5.466 13.907 1.00 19.98 O HETATM 2715 C3' SAH A 801 -15.942 -4.437 15.927 1.00 22.07 C HETATM 2716 O3' SAH A 801 -14.917 -4.128 16.877 1.00 24.07 O HETATM 2717 C2' SAH A 801 -16.231 -3.319 14.937 1.00 21.14 C HETATM 2718 O2' SAH A 801 -15.008 -2.774 14.457 1.00 23.87 O HETATM 2719 C1' SAH A 801 -16.924 -4.107 13.851 1.00 20.63 C HETATM 2720 N9 SAH A 801 -18.318 -4.198 14.085 1.00 20.81 N HETATM 2721 C8 SAH A 801 -19.097 -5.260 14.507 1.00 17.93 C HETATM 2722 N7 SAH A 801 -20.345 -5.033 14.563 1.00 18.80 N HETATM 2723 C5 SAH A 801 -20.462 -3.670 14.146 1.00 19.54 C HETATM 2724 C6 SAH A 801 -21.595 -2.872 14.033 1.00 19.34 C HETATM 2725 N6 SAH A 801 -22.809 -3.188 14.267 1.00 21.00 N HETATM 2726 N1 SAH A 801 -21.287 -1.544 13.583 1.00 20.88 N HETATM 2727 C2 SAH A 801 -20.000 -1.214 13.357 1.00 21.12 C HETATM 2728 N3 SAH A 801 -18.874 -1.917 13.471 1.00 21.08 N HETATM 2729 C4 SAH A 801 -19.184 -3.212 13.874 1.00 19.99 C HETATM 0 HO3' SAH A 801 -15.015 -4.606 17.561 1.00 24.07 H new HETATM 0 HO2' SAH A 801 -14.778 -3.175 13.756 1.00 23.87 H new HETATM 0 HN62 SAH A 801 -23.433 -2.606 14.161 1.00 21.00 H new HETATM 0 HN61 SAH A 801 -23.003 -3.983 14.530 1.00 21.00 H new HETATM 0 H5'2 SAH A 801 -16.575 -7.168 15.733 1.00 22.91 H new HETATM 0 H5'1 SAH A 801 -15.223 -6.970 16.485 1.00 22.91 H new HETATM 0 HN2 SAH A 801 -16.007 -5.632 10.801 1.00 22.09 H new HETATM 0 HN1 SAH A 801 -16.913 -6.796 11.010 1.00 22.09 H new HETATM 0 HG2 SAH A 801 -16.845 -7.948 13.348 1.00 21.44 H new HETATM 0 HG1 SAH A 801 -16.589 -9.481 13.480 1.00 21.44 H new HETATM 0 HB2 SAH A 801 -16.125 -8.953 11.268 1.00 23.63 H new HETATM 0 HB1 SAH A 801 -14.748 -9.258 11.932 1.00 23.63 H new HETATM 0 HA SAH A 801 -14.655 -6.739 12.316 1.00 23.56 H new HETATM 0 H8 SAH A 801 -18.716 -6.120 14.744 1.00 17.93 H new HETATM 0 H4' SAH A 801 -14.555 -5.484 14.752 1.00 21.57 H new HETATM 0 H3' SAH A 801 -16.708 -4.638 16.488 1.00 22.07 H new HETATM 0 H2' SAH A 801 -16.738 -2.569 15.285 1.00 21.14 H new HETATM 0 H2 SAH A 801 -19.870 -0.301 13.058 1.00 21.12 H new HETATM 0 H1' SAH A 801 -16.770 -3.669 12.999 1.00 20.63 H new HETATM 2730 N SAH B 801 1.890 -8.765 -9.389 1.00 22.63 N HETATM 2731 CA SAH B 801 0.981 -7.663 -9.895 1.00 24.16 C HETATM 2732 CB SAH B 801 1.113 -6.507 -8.881 1.00 24.72 C HETATM 2733 CG SAH B 801 0.119 -6.713 -7.735 1.00 25.41 C HETATM 2734 SD SAH B 801 -1.603 -6.688 -8.287 1.00 25.38 S HETATM 2735 C SAH B 801 1.279 -7.232 -11.320 1.00 26.29 C HETATM 2736 O SAH B 801 0.485 -6.409 -11.819 1.00 29.00 O HETATM 2737 OXT SAH B 801 2.223 -7.696 -11.950 1.00 27.26 O HETATM 2738 C5' SAH B 801 -2.208 -8.201 -7.554 1.00 24.55 C HETATM 2739 C4' SAH B 801 -1.923 -9.533 -8.301 1.00 22.60 C HETATM 2740 O4' SAH B 801 -0.548 -9.850 -8.211 1.00 22.68 O HETATM 2741 C3' SAH B 801 -2.712 -10.750 -7.881 1.00 27.08 C HETATM 2742 O3' SAH B 801 -4.022 -10.677 -8.389 1.00 27.69 O HETATM 2743 C2' SAH B 801 -1.826 -11.843 -8.409 1.00 25.41 C HETATM 2744 O2' SAH B 801 -1.988 -12.011 -9.839 1.00 28.11 O HETATM 2745 C1' SAH B 801 -0.430 -11.285 -8.168 1.00 24.12 C HETATM 2746 N9 SAH B 801 0.043 -11.670 -6.840 1.00 23.84 N HETATM 2747 C8 SAH B 801 0.101 -10.885 -5.679 1.00 20.24 C HETATM 2748 N7 SAH B 801 0.600 -11.611 -4.659 1.00 21.63 N HETATM 2749 C5 SAH B 801 0.918 -12.874 -5.169 1.00 23.01 C HETATM 2750 C6 SAH B 801 1.445 -13.979 -4.571 1.00 24.88 C HETATM 2751 N6 SAH B 801 1.836 -14.092 -3.314 1.00 24.80 N HETATM 2752 N1 SAH B 801 1.633 -15.073 -5.417 1.00 25.73 N HETATM 2753 C2 SAH B 801 1.209 -15.020 -6.713 1.00 23.70 C HETATM 2754 N3 SAH B 801 0.689 -13.958 -7.328 1.00 25.59 N HETATM 2755 C4 SAH B 801 0.540 -12.851 -6.496 1.00 22.44 C HETATM 0 HO3' SAH B 801 -4.570 -10.851 -7.777 1.00 27.69 H new HETATM 0 HO2' SAH B 801 -1.427 -11.534 -10.243 1.00 28.11 H new HETATM 0 HN62 SAH B 801 2.158 -14.837 -3.029 1.00 24.80 H new HETATM 0 HN61 SAH B 801 1.769 -13.421 -2.781 1.00 24.80 H new HETATM 0 H5'2 SAH B 801 -1.831 -8.272 -6.663 1.00 24.55 H new HETATM 0 H5'1 SAH B 801 -3.169 -8.118 -7.449 1.00 24.55 H new HETATM 0 HN2 SAH B 801 1.954 -9.503 -9.825 1.00 22.63 H new HETATM 0 HN1 SAH B 801 2.341 -8.652 -8.666 1.00 22.63 H new HETATM 0 HG2 SAH B 801 0.303 -7.561 -7.302 1.00 25.41 H new HETATM 0 HG1 SAH B 801 0.251 -6.020 -7.070 1.00 25.41 H new HETATM 0 HB2 SAH B 801 2.018 -6.471 -8.534 1.00 24.72 H new HETATM 0 HB1 SAH B 801 0.943 -5.659 -9.320 1.00 24.72 H new HETATM 0 HA SAH B 801 0.066 -7.980 -9.949 1.00 24.16 H new HETATM 0 H8 SAH B 801 -0.177 -9.958 -5.619 1.00 20.24 H new HETATM 0 H4' SAH B 801 -2.216 -9.343 -9.206 1.00 22.60 H new HETATM 0 H3' SAH B 801 -2.885 -10.875 -6.935 1.00 27.08 H new HETATM 0 H2' SAH B 801 -2.014 -12.698 -7.992 1.00 25.41 H new HETATM 0 H2 SAH B 801 1.294 -15.832 -7.236 1.00 23.70 H new HETATM 0 H1' SAH B 801 0.192 -11.622 -8.832 1.00 24.12 H new HETATM 2756 O HOH B 1 5.861 -6.818 -4.268 1.00 20.10 O HETATM 2757 O HOH B 2 -21.768 -10.129 9.758 1.00 18.08 O HETATM 2758 O HOH B 3 -18.229 -12.505 15.605 1.00 18.89 O HETATM 2759 O HOH B 4 1.900 4.522 -4.516 1.00 19.85 O HETATM 2760 O HOH B 5 -0.644 -3.747 -3.663 1.00 20.26 O HETATM 2761 O HOH B 6 -11.913 -15.081 9.464 1.00 24.25 O HETATM 2762 O HOH B 7 -0.275 3.015 -5.542 1.00 20.72 O HETATM 2763 O HOH B 8 -14.836 -18.336 14.016 1.00 21.82 O HETATM 2764 O HOH B 9 -4.486 6.513 -0.149 1.00 19.79 O HETATM 2765 O HOH B 10 15.484 -7.926 6.661 1.00 19.10 O HETATM 2766 O HOH B 11 2.006 1.258 -11.100 1.00 22.30 O HETATM 2767 O HOH B 12 -29.765 -9.423 8.792 1.00 20.82 O HETATM 2768 O HOH B 13 -16.732 -12.711 31.925 1.00 21.69 O HETATM 2769 O HOH B 14 -9.202 -3.945 -9.806 1.00 25.27 O HETATM 2770 O HOH B 15 -16.331 -20.237 12.569 1.00 21.78 O HETATM 2771 O HOH B 16 -16.422 -22.790 20.294 1.00 23.18 O HETATM 2772 O HOH B 17 -23.306 -12.881 23.312 1.00 22.30 O HETATM 2773 O HOH B 18 -18.345 -23.887 12.235 1.00 24.90 O HETATM 2774 O HOH B 19 3.477 7.375 -2.010 1.00 25.03 O HETATM 2775 O HOH B 20 0.394 -6.726 6.180 1.00 25.19 O HETATM 2776 O HOH B 21 -27.861 -12.732 19.588 1.00 23.95 O HETATM 2777 O HOH B 22 -11.251 -11.164 4.376 1.00 29.95 O HETATM 2778 O HOH B 23 7.762 18.254 10.698 1.00 23.48 O HETATM 2779 O HOH B 24 -16.436 -15.939 1.450 1.00 31.22 O HETATM 2780 O HOH B 25 -12.414 -4.971 16.372 1.00 30.26 O HETATM 2781 O HOH B 26 -9.239 -9.530 20.268 1.00 28.12 O HETATM 2782 O HOH B 27 -15.245 -13.605 34.247 1.00 21.63 O HETATM 2783 O HOH B 28 -29.166 -9.991 18.336 1.00 27.57 O HETATM 2784 O HOH B 29 -11.185 -20.234 34.218 1.00 25.57 O HETATM 2785 O HOH B 30 -15.048 -21.087 6.670 1.00 29.80 O HETATM 2786 O HOH B 31 8.594 14.576 5.051 1.00 28.34 O HETATM 2787 O HOH B 32 -2.282 4.815 -8.753 1.00 27.02 O HETATM 2788 O HOH B 33 -25.662 -1.578 25.163 1.00 32.99 O HETATM 2789 O HOH B 34 -21.479 -5.847 29.860 1.00 27.49 O HETATM 2790 O HOH B 35 9.665 5.658 0.590 1.00 26.88 O HETATM 2791 O HOH B 36 -5.933 -15.011 2.811 1.00 28.01 O HETATM 2792 O HOH B 37 -4.348 3.784 -9.985 1.00 27.16 O HETATM 2793 O HOH B 38 -37.401 -24.278 12.027 1.00 26.38 O HETATM 2794 O HOH B 39 11.879 -13.564 -8.028 1.00 30.47 O HETATM 2795 O HOH B 40 -16.420 -0.497 13.155 1.00 27.20 O HETATM 2796 O HOH B 41 0.210 -10.148 29.077 1.00 35.21 O HETATM 2797 O HOH B 42 -12.731 -10.872 1.911 1.00 35.60 O HETATM 2798 O HOH B 43 -24.257 -3.712 23.896 1.00 27.04 O HETATM 2799 O HOH B 44 -12.465 -8.800 22.469 1.00 31.14 O HETATM 2800 O HOH B 45 -32.478 -8.866 12.357 1.00 28.79 O HETATM 2801 O HOH B 46 -18.753 5.001 1.967 1.00 45.61 O HETATM 2802 O HOH B 47 9.836 -10.435 1.248 1.00 26.30 O HETATM 2803 O HOH B 48 -10.376 -0.699 7.950 1.00 31.55 O HETATM 2804 O HOH B 49 -33.715 -17.048 0.922 1.00 31.63 O HETATM 2805 O HOH B 50 -14.235 -4.177 11.935 1.00 28.84 O HETATM 2806 O HOH B 51 -22.970 0.280 12.454 1.00 28.31 O HETATM 2807 O HOH B 52 -16.262 -2.547 4.841 1.00 38.60 O HETATM 2808 O HOH B 53 -32.164 -11.161 1.605 1.00 25.57 O HETATM 2809 O HOH B 54 9.520 8.377 -0.297 1.00 29.95 O HETATM 2810 O HOH B 55 -23.028 -2.226 2.992 1.00 29.05 O HETATM 2811 O HOH B 56 0.307 -10.416 -11.516 1.00 33.04 O HETATM 2812 O HOH B 57 -33.460 -20.578 17.757 1.00 32.03 O HETATM 2813 O HOH B 58 -15.691 0.764 16.817 1.00 34.50 O HETATM 2814 O HOH B 59 -16.488 2.258 9.463 1.00 28.98 O HETATM 2815 O HOH B 60 -25.601 -4.278 12.907 1.00 23.25 O HETATM 2816 O HOH B 61 1.908 -9.771 6.013 1.00 30.67 O HETATM 2817 O HOH B 62 -4.731 -8.905 -10.277 1.00 32.16 O HETATM 2818 O HOH B 63 -25.957 -14.245 21.193 1.00 26.74 O HETATM 2819 O HOH B 64 -13.442 -18.316 4.285 1.00 36.49 O HETATM 2820 O HOH B 65 -1.559 -4.565 5.821 1.00 28.34 O HETATM 2821 O HOH B 66 1.768 1.148 -14.654 1.00 30.39 O HETATM 2822 O HOH B 67 -4.848 -5.539 4.416 1.00 28.57 O HETATM 2823 O HOH B 68 12.159 -11.008 -1.323 1.00 28.49 O HETATM 2824 O HOH B 69 -8.942 -17.233 15.623 1.00 30.44 O HETATM 2825 O HOH B 70 -6.204 -17.558 4.210 1.00 45.28 O HETATM 2826 O HOH B 71 19.682 -4.053 3.952 1.00 24.73 O HETATM 2827 O HOH B 72 -6.863 -8.859 7.734 1.00 35.48 O HETATM 2828 O HOH B 73 6.783 5.554 -16.901 1.00 27.43 O HETATM 2829 O HOH B 74 20.100 0.280 2.432 1.00 34.09 O HETATM 2830 O HOH B 75 -18.655 -6.506 29.585 1.00 33.42 O HETATM 2831 O HOH B 76 -14.884 -37.508 24.540 1.00 27.81 O HETATM 2832 O HOH B 77 4.362 -13.852 -1.177 1.00 29.61 O HETATM 2833 O HOH B 78 5.077 9.422 -1.111 1.00 30.78 O HETATM 2834 O HOH B 79 -8.964 -7.988 6.023 1.00 36.26 O HETATM 2835 O HOH B 80 -23.751 -23.726 8.021 1.00 26.91 O HETATM 2836 O HOH B 81 -21.541 -14.340 34.869 1.00 36.61 O HETATM 2837 O HOH B 82 -7.049 9.945 -0.326 1.00 36.93 O HETATM 2838 O HOH B 83 -27.040 -3.977 10.028 1.00 31.45 O HETATM 2839 O HOH B 84 13.499 -7.485 10.342 1.00 22.05 O HETATM 2840 O HOH B 85 -27.286 -5.697 7.584 1.00 27.99 O HETATM 2841 O HOH B 86 -26.600 -9.097 0.534 1.00 27.26 O HETATM 2842 O HOH B 87 -0.042 -14.945 -9.782 1.00 34.48 O HETATM 2843 O HOH B 88 -25.343 3.823 18.499 1.00 45.37 O HETATM 2844 O HOH B 89 11.904 -5.125 13.149 1.00 26.07 O HETATM 2845 O HOH B 90 -23.955 -6.212 2.114 1.00 28.94 O HETATM 2846 O HOH B 91 -17.298 7.744 -4.420 1.00 28.30 O HETATM 2847 O HOH B 92 -6.701 -3.385 20.708 1.00 40.19 O HETATM 2848 O HOH B 93 -7.955 3.681 -10.740 1.00 31.69 O HETATM 2849 O HOH B 94 -36.697 -26.385 7.996 1.00 28.34 O HETATM 2850 O HOH B 95 -10.764 -18.736 14.262 1.00 30.14 O HETATM 2851 O HOH B 96 -18.020 8.666 13.349 1.00 33.86 O HETATM 2852 O HOH B 97 10.029 -12.463 -3.106 1.00 31.38 O HETATM 2853 O HOH B 98 -21.293 4.518 -0.316 1.00 41.22 O HETATM 2854 O HOH B 99 -14.835 -9.910 0.305 1.00 34.60 O HETATM 2855 O HOH B 100 -6.046 -21.581 28.795 1.00 31.74 O HETATM 2856 O HOH B 101 -38.738 -17.625 11.983 1.00 35.60 O HETATM 2857 O HOH B 102 -12.277 -3.542 6.559 1.00 43.31 O HETATM 2858 O HOH B 103 -1.934 11.545 -2.134 1.00 32.36 O HETATM 2859 O HOH B 104 -3.645 -12.746 12.801 1.00 40.92 O HETATM 2860 O HOH B 105 -20.935 -21.339 35.771 1.00 34.14 O HETATM 2861 O HOH B 106 -8.213 10.215 -4.637 1.00 35.88 O HETATM 2862 O HOH B 107 -5.019 19.286 3.000 1.00 35.78 O HETATM 2863 O HOH B 108 -21.974 -17.518 30.465 1.00 39.06 O HETATM 2864 O HOH B 109 -34.079 -40.612 12.338 1.00 36.69 O HETATM 2865 O HOH B 110 -11.458 -8.213 24.399 1.00 43.67 O HETATM 2866 O HOH B 111 -15.886 -37.200 27.018 1.00 24.10 O HETATM 2867 O HOH B 112 20.347 -0.470 6.448 1.00 37.17 O HETATM 2868 O HOH B 113 -9.544 -5.803 -6.188 1.00 34.86 O HETATM 2869 O HOH B 114 6.558 6.181 -8.160 1.00 31.16 O HETATM 2870 O HOH B 115 8.187 -10.912 3.706 1.00 35.42 O HETATM 2871 O HOH B 116 15.101 6.152 -4.193 1.00 38.87 O HETATM 2872 O HOH B 117 -2.328 15.062 8.878 1.00 34.69 O HETATM 2873 O HOH B 118 4.450 15.928 27.465 1.00 46.88 O HETATM 2874 O HOH B 119 -11.178 -22.061 -0.833 1.00 43.48 O HETATM 2875 O HOH B 120 -19.962 -7.803 30.829 1.00 30.93 O HETATM 2876 O HOH B 121 -15.182 5.672 28.701 1.00 27.77 O HETATM 2877 O HOH B 122 -16.751 -16.857 -0.958 1.00 35.07 O HETATM 2878 O HOH B 123 11.048 1.339 -10.741 1.00 33.37 O HETATM 2879 O HOH B 124 8.636 17.240 5.691 1.00 28.00 O HETATM 2880 O HOH B 125 -25.122 -0.585 27.760 1.00 33.58 O HETATM 2881 O HOH B 126 -21.297 5.142 2.209 1.00 34.16 O HETATM 2882 O HOH B 127 5.533 7.414 -17.362 1.00 26.68 O HETATM 2883 O HOH B 128 -13.626 -2.517 4.841 1.00 38.82 O HETATM 2884 O HOH B 129 -15.476 -17.789 2.873 1.00 34.96 O HETATM 2885 O HOH B 130 -7.019 -22.828 -3.268 1.00 31.94 O HETATM 2886 O HOH B 131 8.764 7.709 8.201 1.00 31.50 O HETATM 2887 O HOH B 132 18.931 -4.876 6.494 1.00 26.02 O HETATM 2888 O HOH B 133 -28.948 -27.822 12.729 1.00 26.31 O HETATM 2889 O HOH B 134 -4.969 2.261 10.532 1.00 36.72 O HETATM 2890 O HOH B 135 -27.558 -25.977 9.322 1.00 26.80 O HETATM 2891 O HOH B 136 1.728 9.888 -2.038 1.00 31.00 O HETATM 2892 O HOH B 137 -31.669 -21.694 0.137 1.00 32.01 O HETATM 2893 O HOH B 138 -11.540 5.609 11.536 1.00 36.38 O HETATM 2894 O HOH B 139 -17.572 -21.518 3.724 1.00 43.08 O HETATM 2895 O HOH B 140 -24.913 -1.490 15.520 1.00 34.80 O HETATM 2896 O HOH B 141 -13.581 -19.276 -7.043 1.00 39.48 O HETATM 2897 O HOH B 142 6.580 2.983 -13.834 1.00 34.27 O HETATM 2898 O HOH B 143 -16.236 8.819 7.179 1.00 32.09 O HETATM 2899 O HOH B 144 -15.756 -32.991 23.557 1.00 26.21 O HETATM 2900 O HOH B 145 -24.848 -29.185 25.359 1.00 38.25 O HETATM 2901 O HOH B 146 8.491 -15.473 -5.614 1.00 33.64 O HETATM 2902 O HOH B 147 -29.994 -6.287 12.956 1.00 32.06 O HETATM 2903 O HOH B 148 8.511 13.873 15.889 1.00 35.32 O HETATM 2904 O HOH B 149 -5.527 -6.034 7.355 1.00 32.85 O HETATM 2905 O HOH B 150 -22.146 -1.428 -0.974 1.00 51.75 O HETATM 2906 O HOH B 151 7.702 -14.480 6.793 1.00 42.37 O HETATM 2907 O HOH B 152 -9.990 -21.309 14.357 1.00 32.64 O HETATM 2908 O HOH B 153 3.029 -17.420 -5.275 1.00 30.67 O HETATM 2909 O HOH B 154 -9.267 -24.350 21.395 1.00 37.70 O HETATM 2910 O HOH B 155 -6.508 16.941 2.624 1.00 31.50 O HETATM 2911 O HOH B 156 -17.381 0.102 32.034 1.00 30.77 O HETATM 2912 O HOH B 157 5.161 21.049 14.186 1.00 38.22 O HETATM 2913 O HOH B 158 -18.592 -34.884 11.107 1.00 32.44 O HETATM 2914 O HOH B 159 5.516 -0.780 12.280 1.00 37.93 O HETATM 2915 O HOH B 160 -14.398 10.109 -1.639 1.00 47.16 O HETATM 2916 O HOH B 161 -4.478 8.333 -3.132 1.00 40.02 O HETATM 2917 O HOH B 162 8.577 -11.258 6.844 1.00 37.11 O HETATM 2918 O HOH B 163 -9.110 -1.452 26.511 1.00 41.83 O HETATM 2919 O HOH B 164 -6.745 -16.389 18.317 1.00 33.87 O HETATM 2920 O HOH B 165 -5.466 14.927 1.224 1.00 29.94 O HETATM 2921 O HOH B 166 -23.074 0.432 9.612 1.00 33.50 O HETATM 2922 O HOH B 167 1.687 -16.556 -1.433 1.00 34.21 O HETATM 2923 O HOH B 168 12.936 5.149 5.511 1.00 35.66 O HETATM 2924 O HOH B 169 -4.283 -15.280 -9.269 1.00 33.06 O HETATM 2925 O HOH B 170 -5.124 -20.178 14.019 1.00 42.42 O HETATM 2926 O HOH B 171 -11.921 -5.500 13.560 1.00 37.44 O HETATM 2927 O HOH B 172 1.448 8.592 -12.442 1.00 42.46 O HETATM 2928 O HOH B 173 -3.186 1.067 21.106 1.00 51.83 O HETATM 2929 O HOH B 174 7.368 3.936 -11.508 1.00 38.12 O HETATM 2930 O HOH B 175 -11.985 -6.307 -6.431 1.00 35.58 O HETATM 2931 O HOH B 176 9.288 -13.037 -0.161 1.00 36.34 O HETATM 2932 O HOH B 177 -14.144 -15.400 -6.762 1.00 49.49 O HETATM 2933 O HOH B 178 -5.009 1.493 -16.917 1.00 33.67 O HETATM 2934 O HOH B 179 -13.839 -25.794 22.073 1.00 36.62 O HETATM 2935 O HOH B 180 6.643 21.603 16.732 1.00 27.17 O HETATM 2936 O HOH B 181 10.521 6.489 4.981 1.00 33.64 O HETATM 2937 O HOH B 182 -25.591 -26.335 3.043 1.00 42.56 O HETATM 2938 O HOH B 183 -4.621 -9.617 7.567 1.00 38.42 O HETATM 2939 O HOH B 184 -19.304 -26.161 11.375 1.00 31.34 O HETATM 2940 O HOH B 185 -11.393 -8.464 -13.716 1.00 31.65 O HETATM 2941 O HOH B 186 -32.344 -37.848 24.434 1.00 48.86 O HETATM 2942 O HOH B 353 -15.549 -26.776 36.921 1.00 50.65 O HETATM 2943 O HOH B 354 -13.426 -23.588 -0.992 1.00 51.51 O HETATM 2944 O HOH B 355 -18.680 -14.700 31.490 1.00 35.78 O HETATM 2945 O HOH B 356 20.659 -1.332 -3.178 1.00 40.91 O HETATM 2946 O HOH B 357 -26.382 -21.518 26.175 1.00 32.00 O HETATM 2947 O HOH B 358 10.430 15.651 15.527 1.00 32.69 O HETATM 2948 O HOH B 359 -18.115 8.654 9.007 1.00 37.87 O HETATM 2949 O HOH B 360 -13.146 -27.789 29.858 1.00 49.33 O HETATM 2950 O HOH B 361 -20.227 5.627 -3.454 1.00 51.16 O HETATM 2951 O HOH B 362 -38.847 -22.307 10.598 1.00 40.60 O HETATM 2952 O HOH B 363 -2.781 7.435 -8.757 1.00 34.69 O HETATM 2953 O HOH B 364 -29.289 -12.606 21.713 1.00 39.07 O HETATM 2954 O HOH B 365 -12.901 3.683 30.871 1.00 40.30 O HETATM 2955 O HOH B 366 -20.971 -15.125 30.432 1.00 40.04 O HETATM 2956 O HOH B 367 -30.126 -9.153 22.273 1.00 42.18 O HETATM 2957 O HOH B 368 -17.649 -19.477 2.331 1.00 32.55 O HETATM 2958 O HOH B 369 -25.361 -11.431 27.978 1.00 46.55 O HETATM 2959 O HOH B 370 5.126 -1.722 -14.500 1.00 37.32 O HETATM 2960 O HOH B 371 -2.748 -7.936 -11.804 1.00 38.83 O HETATM 2961 O HOH B 372 -10.815 -25.683 28.872 1.00 43.26 O HETATM 2962 O HOH B 373 7.604 11.526 -0.630 1.00 51.55 O HETATM 2963 O HOH B 374 -12.951 -8.250 28.776 1.00 39.59 O HETATM 2964 O HOH B 375 -2.567 -18.521 8.334 1.00 42.37 O HETATM 2965 O HOH B 376 5.510 -17.314 -6.222 1.00 35.98 O HETATM 2966 O HOH B 377 -22.251 -25.756 7.490 1.00 31.00 O HETATM 2967 O HOH B 378 -17.452 -36.643 28.354 1.00 22.56 O HETATM 2968 O HOH B 379 -1.091 -20.040 -6.843 1.00 36.39 O HETATM 2969 O HOH B 380 12.423 -2.825 15.223 1.00 37.55 O HETATM 2970 O HOH B 381 -10.786 -22.243 37.161 1.00 41.67 O HETATM 2971 O HOH B 382 -2.991 -13.718 33.786 1.00 41.09 O HETATM 2972 O HOH B 383 -2.079 -18.592 31.203 1.00 55.87 O HETATM 2973 O HOH B 384 7.535 -14.684 1.014 1.00 43.39 O HETATM 2974 O HOH B 385 2.824 18.982 3.143 1.00 54.98 O HETATM 2975 O HOH B 386 -6.581 7.752 -1.728 1.00 36.86 O HETATM 2976 O HOH B 387 -31.269 -13.217 18.068 1.00 45.03 O HETATM 2977 O HOH B 388 -13.860 -8.719 -6.020 1.00 41.70 O HETATM 2978 O HOH B 389 -18.940 2.437 12.299 1.00 33.14 O HETATM 2979 O HOH B 390 -4.454 -21.514 22.473 1.00 44.34 O HETATM 2980 O HOH B 391 1.753 -17.985 -9.731 1.00 38.99 O HETATM 2981 O HOH B 392 -21.264 -35.017 25.016 1.00 37.03 O HETATM 2982 O HOH B 393 -23.046 -0.720 -5.520 1.00 37.65 O CONECT 2601 2610 CONECT 2610 2601 2611 CONECT 2611 2610 2612 2618 CONECT 2612 2611 2613 CONECT 2613 2612 2614 CONECT 2614 2613 2615 CONECT 2615 2614 2616 CONECT 2616 2615 2617 CONECT 2617 2616 CONECT 2618 2611 2619 2620 CONECT 2619 2618 CONECT 2620 2618 CONECT 2664 2673 CONECT 2673 2664 2674 CONECT 2674 2673 2675 2681 CONECT 2675 2674 2676 CONECT 2676 2675 2677 CONECT 2677 2676 2678 CONECT 2678 2677 2679 CONECT 2679 2678 2680 CONECT 2680 2679 CONECT 2681 2674 2682 2683 CONECT 2682 2681 CONECT 2683 2681 CONECT 2704 2705 CONECT 2705 2704 2706 2709 CONECT 2706 2705 2707 CONECT 2707 2706 2708 CONECT 2708 2707 2712 CONECT 2709 2705 2710 2711 CONECT 2710 2709 CONECT 2711 2709 CONECT 2712 2708 2713 CONECT 2713 2712 2714 2715 CONECT 2714 2713 2719 CONECT 2715 2713 2716 2717 CONECT 2716 2715 CONECT 2717 2715 2718 2719 CONECT 2718 2717 CONECT 2719 2714 2717 2720 CONECT 2720 2719 2721 2729 CONECT 2721 2720 2722 CONECT 2722 2721 2723 CONECT 2723 2722 2724 2729 CONECT 2724 2723 2725 2726 CONECT 2725 2724 CONECT 2726 2724 2727 CONECT 2727 2726 2728 CONECT 2728 2727 2729 CONECT 2729 2720 2723 2728 CONECT 2730 2731 CONECT 2731 2730 2732 2735 CONECT 2732 2731 2733 CONECT 2733 2732 2734 CONECT 2734 2733 2738 CONECT 2735 2731 2736 2737 CONECT 2736 2735 CONECT 2737 2735 CONECT 2738 2734 2739 CONECT 2739 2738 2740 2741 CONECT 2740 2739 2745 CONECT 2741 2739 2742 2743 CONECT 2742 2741 CONECT 2743 2741 2744 2745 CONECT 2744 2743 CONECT 2745 2740 2743 2746 CONECT 2746 2745 2747 2755 CONECT 2747 2746 2748 CONECT 2748 2747 2749 CONECT 2749 2748 2750 2755 CONECT 2750 2749 2751 2752 CONECT 2751 2750 CONECT 2752 2750 2753 CONECT 2753 2752 2754 CONECT 2754 2753 2755 CONECT 2755 2746 2749 2754 END