USER MOD reduce.3.24.130724 H: found=0, std=0, add=3323, rem=0, adj=120 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 17-MAY-07 2PZE TITLE MINIMAL HUMAN CFTR FIRST NUCLEOTIDE BINDING DOMAIN AS A HEAD-TO-TAIL TITLE 2 DIMER COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: CFTR NBD1 387-646(DEL405-436); COMPND 5 SYNONYM: CFTR, CAMP- DEPENDENT CHLORIDE CHANNEL, ATP-BINDING CASSETT COMPND 6 TRANSPORTER SUB- FAMILY C MEMBER 7; COMPND 7 ENGINEERED: YES; COMPND 8 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: CFTR, ABCC7; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) CODON+RIL; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: MODIFIED PET26B KEYWDS NBD, ABC TRANSPORTER, CFTR, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR S.ATWELL,K.CONNERS,S.EMTAGE,T.GHEYI,N.R.GLENN,J.HENDLE,H.A.LEWIS, AUTHOR 2 F.LU,L.A.RODGERS,R.ROMERO,J.M.SAUDER,D.SMITH,H.TIEN,S.R.WASSERMAN, AUTHOR 3 X.ZHAO REVDAT 6 30-JUN-10 2PZE 1 JRNL REVDAT 5 24-FEB-09 2PZE 1 VERSN REVDAT 4 30-SEP-08 2PZE 1 REVDAT 3 26-AUG-08 2PZE 1 JRNL REVDAT 2 05-AUG-08 2PZE 1 REMARK REVDAT 1 09-OCT-07 2PZE 0 JRNL AUTH S.ATWELL,C.G.BROUILLETTE,K.CONNERS,S.EMTAGE,T.GHEYI, JRNL AUTH 2 W.B.GUGGINO,J.HENDLE,J.F.HUNT,H.A.LEWIS,F.LU, JRNL AUTH 3 I.I.PROTASEVICH,L.A.RODGERS,R.ROMERO,S.R.WASSERMAN, JRNL AUTH 4 P.C.WEBER,D.WETMORE,F.F.ZHANG,X.ZHAO JRNL TITL STRUCTURES OF A MINIMAL HUMAN CFTR FIRST NUCLEOTIDE-BINDING JRNL TITL 2 DOMAIN AS A MONOMER, HEAD-TO-TAIL HOMODIMER, AND PATHOGENIC JRNL TITL 3 MUTANT. JRNL REF PROTEIN ENG.DES.SEL. V. 23 375 2010 JRNL REFN ISSN 1741-0126 JRNL PMID 20150177 JRNL DOI 10.1093/PROTEIN/GZQ004 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH S.ATWELL,K.CONNERS,S.EMTAGE,T.GHEYI,H.LEWIS,F.LU,R.ROMERO, REMARK 1 AUTH 2 X.ZHAO REMARK 1 TITL STRUCTURE OF THE HUMAN CFTR NBD1 DOMAIN AS A HOMODIMER: REMARK 1 TITL 2 INSIGHTS AND APPLICATIONS REMARK 1 REF PEDIATR.PULMONOL.SUPPL. V. 30 100 2007 REMARK 1 REFN ISSN 1054-187X REMARK 1 PMID 17729305 REMARK 1 DOI 10.1002/PPUL.20699 REMARK 2 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC5 REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 21.30 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.0 REMARK 3 NUMBER OF REFLECTIONS : 47005 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : FREE R-VALUE REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.212 REMARK 3 R VALUE (WORKING SET) : 0.210 REMARK 3 FREE R VALUE : 0.247 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 2405 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3342 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 64 REMARK 3 SOLVENT ATOMS : 194 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 20.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 23.89 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.82500 REMARK 3 B22 (A**2) : -0.18700 REMARK 3 B33 (A**2) : -0.63900 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): NULL REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : NULL ; NULL REMARK 3 ANGLE DISTANCE (A) : NULL ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2PZE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-MAY-07. REMARK 100 THE RCSB ID CODE IS RCSB042955. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 13-DEC-06 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 31-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9796 REMARK 200 MONOCHROMATOR : DIAMOND REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MAR CCD 165 MM REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 47121 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 22.094 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.7 REMARK 200 DATA REDUNDANCY : 3.700 REMARK 200 R MERGE (I) : 0.08600 REMARK 200 R SYM (I) : 0.08600 REMARK 200 FOR THE DATA SET : 5.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.79 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.6 REMARK 200 DATA REDUNDANCY IN SHELL : 3.60 REMARK 200 R MERGE FOR SHELL (I) : 0.74900 REMARK 200 R SYM FOR SHELL (I) : 0.74900 REMARK 200 FOR SHELL : 0.800 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 1XMI REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 41.11 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.09 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN: 9.5MG/ML NBD1, 0.15M NACL, REMARK 280 0.01M METHIONINE, 0.01M HEPES PH 7.5, 10% GLYCEROL, 0.001M TCEP, REMARK 280 0.002M ATP; WELL: 0.1M HEPES PH 7.5, 25% PEG 6K; CRYO: 25% DMSO, REMARK 280 VAPOR DIFFUSION, TEMPERATURE 281K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 21.40150 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 53.70950 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 46.38950 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 53.70950 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 21.40150 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 46.38950 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLN A 637 REMARK 465 PRO A 638 REMARK 465 GLY A 646 REMARK 465 SER B 386 REMARK 465 LEU B 387 REMARK 465 THR B 388 REMARK 465 PHE B 640 REMARK 465 SER B 641 REMARK 465 SER B 642 REMARK 465 LYS B 643 REMARK 465 LEU B 644 REMARK 465 MET B 645 REMARK 465 GLY B 646 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 THR A 389 OG1 CG2 REMARK 470 GLU A 395 CG CD OE1 OE2 REMARK 470 GLU A 402 CG CD OE1 OE2 REMARK 470 GLU A 403 CG CD OE1 OE2 REMARK 470 LYS A 442 CD CE NZ REMARK 470 LYS A 447 NZ REMARK 470 GLU A 479 CG CD OE1 OE2 REMARK 470 LYS A 481 CG CD CE NZ REMARK 470 LYS A 483 CG CD CE NZ REMARK 470 PHE A 494 CG CD1 CD2 CE1 CE2 CZ REMARK 470 LYS A 522 CD CE NZ REMARK 470 GLU A 528 CG CD OE1 OE2 REMARK 470 LYS A 532 CG CD CE NZ REMARK 470 PHE A 533 CG CD1 CD2 CE1 CE2 CZ REMARK 470 GLU A 535 CG CD OE1 OE2 REMARK 470 LEU A 581 CG CD1 CD2 REMARK 470 LYS A 584 CD CE NZ REMARK 470 GLU A 608 CG CD OE1 OE2 REMARK 470 LYS A 612 CD CE NZ REMARK 470 GLN A 634 CG CD OE1 NE2 REMARK 470 ASN A 635 CG OD1 ND2 REMARK 470 LEU A 636 CG CD1 CD2 REMARK 470 LYS A 643 CD CE NZ REMARK 470 THR B 389 OG1 CG2 REMARK 470 GLU B 402 CG CD OE1 OE2 REMARK 470 GLU B 403 CG CD OE1 OE2 REMARK 470 GLU B 479 CG CD OE1 OE2 REMARK 470 LYS B 483 CD CE NZ REMARK 470 LYS B 532 CG CD CE NZ REMARK 470 LYS B 536 CD CE NZ REMARK 470 GLU B 543 CG CD OE1 OE2 REMARK 470 ILE B 546 CG1 CG2 CD1 REMARK 470 LYS B 584 CD CE NZ REMARK 470 GLU B 585 CD OE1 OE2 REMARK 470 LYS B 593 CD CE NZ REMARK 470 MET B 607 CG SD CE REMARK 470 GLU B 608 CG CD OE1 OE2 REMARK 470 LYS B 612 CD CE NZ REMARK 470 GLN B 637 CD OE1 NE2 REMARK 470 ASP B 639 CG OD1 OD2 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 GLU A 403 84.37 -57.77 REMARK 500 LYS A 536 -127.60 43.06 REMARK 500 CYS A 590 -68.36 -92.84 REMARK 500 LYS A 593 -68.70 -105.92 REMARK 500 GLU B 403 -56.07 -24.20 REMARK 500 LYS B 536 -127.23 45.04 REMARK 500 CYS B 590 -65.87 -94.98 REMARK 500 LYS B 593 -65.97 -108.05 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 GLN B 637 PRO B 638 33.53 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 MG A 3 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG B 4 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ATP A 1 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ATP B 2 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1XMI RELATED DB: PDB REMARK 900 HUMAN CFTR NBD1 389-678(F429S,F508A,H667R) REMARK 900 RELATED ID: 1XMJ RELATED DB: PDB REMARK 900 HUMAN CFTR NBD1 389-678(F409L,F429S,F433L,DEL508,G550E, REMARK 900 R553Q,R555K,H667R) REMARK 900 RELATED ID: 2BB0 RELATED DB: PDB REMARK 900 HUMAN CFTR NBD1 389-678(F409L,F429S,F433L,G550E,R553Q, REMARK 900 R555K,H667R) REMARK 900 RELATED ID: 2BBS RELATED DB: PDB REMARK 900 HUMAN CFTR NBD1 389-678(F429S,F494N,DEL508,Q637R) REMARK 900 RELATED ID: 2BBT RELATED DB: PDB REMARK 900 HUMAN CFTR NBD1 389-678(F494N,DEL508,Q637R) REMARK 900 RELATED ID: 1R0Z RELATED DB: PDB REMARK 900 MOUSE CFTR NBD1 389-673 REMARK 900 RELATED ID: 1R10 RELATED DB: PDB REMARK 900 MOUSE CFTR NBD1 389-673 REMARK 900 RELATED ID: 2IXE RELATED DB: PDB REMARK 900 HOMODIMER OF HUMAN TAP1 NBD(D645N) WITH ATP REMARK 900 RELATED ID: 1L2T RELATED DB: PDB REMARK 900 HOMODIMER OF METHANOCOCCUS JANNASCHII MJ0796(E171Q) REMARK 900 RELATED ID: 1Q12 RELATED DB: PDB REMARK 900 HOMODIMER OF E. COLI MALK REMARK 900 RELATED ID: 1XEF RELATED DB: PDB REMARK 900 HOMODIMER OF E. COLI HLYB NBD 467-707(H662A) REMARK 900 RELATED ID: 2HYD RELATED DB: PDB REMARK 900 HOMODIMER OF S. AUREUS ABC TRANSPORTER SAV1866 REMARK 900 RELATED ID: 2PZF RELATED DB: PDB REMARK 900 HUMAN NBD1 387-646(DEL 405-436, DEL 508) REMARK 900 RELATED ID: 2PZG RELATED DB: PDB REMARK 900 HUMAN NBD1 375-646(DEL 405-436) DBREF 2PZE A 387 404 UNP P13569 CFTR_HUMAN 387 404 DBREF 2PZE A 437 646 UNP P13569 CFTR_HUMAN 437 646 DBREF 2PZE B 387 404 UNP P13569 CFTR_HUMAN 387 404 DBREF 2PZE B 437 646 UNP P13569 CFTR_HUMAN 437 646 SEQADV 2PZE SER A 386 UNP P13569 EXPRESSION TAG SEQADV 2PZE SER B 386 UNP P13569 EXPRESSION TAG SEQADV 2PZE MET A 470 UNP P13569 VAL 470 VARIANT SEQADV 2PZE MET B 470 UNP P13569 VAL 470 VARIANT SEQRES 1 A 229 SER LEU THR THR THR GLU VAL VAL MET GLU ASN VAL THR SEQRES 2 A 229 ALA PHE TRP GLU GLU GLY GLY THR PRO VAL LEU LYS ASP SEQRES 3 A 229 ILE ASN PHE LYS ILE GLU ARG GLY GLN LEU LEU ALA VAL SEQRES 4 A 229 ALA GLY SER THR GLY ALA GLY LYS THR SER LEU LEU MET SEQRES 5 A 229 MET ILE MET GLY GLU LEU GLU PRO SER GLU GLY LYS ILE SEQRES 6 A 229 LYS HIS SER GLY ARG ILE SER PHE CYS SER GLN PHE SER SEQRES 7 A 229 TRP ILE MET PRO GLY THR ILE LYS GLU ASN ILE ILE PHE SEQRES 8 A 229 GLY VAL SER TYR ASP GLU TYR ARG TYR ARG SER VAL ILE SEQRES 9 A 229 LYS ALA CYS GLN LEU GLU GLU ASP ILE SER LYS PHE ALA SEQRES 10 A 229 GLU LYS ASP ASN ILE VAL LEU GLY GLU GLY GLY ILE THR SEQRES 11 A 229 LEU SER GLY GLY GLN ARG ALA ARG ILE SER LEU ALA ARG SEQRES 12 A 229 ALA VAL TYR LYS ASP ALA ASP LEU TYR LEU LEU ASP SER SEQRES 13 A 229 PRO PHE GLY TYR LEU ASP VAL LEU THR GLU LYS GLU ILE SEQRES 14 A 229 PHE GLU SER CYS VAL CYS LYS LEU MET ALA ASN LYS THR SEQRES 15 A 229 ARG ILE LEU VAL THR SER LYS MET GLU HIS LEU LYS LYS SEQRES 16 A 229 ALA ASP LYS ILE LEU ILE LEU HIS GLU GLY SER SER TYR SEQRES 17 A 229 PHE TYR GLY THR PHE SER GLU LEU GLN ASN LEU GLN PRO SEQRES 18 A 229 ASP PHE SER SER LYS LEU MET GLY SEQRES 1 B 229 SER LEU THR THR THR GLU VAL VAL MET GLU ASN VAL THR SEQRES 2 B 229 ALA PHE TRP GLU GLU GLY GLY THR PRO VAL LEU LYS ASP SEQRES 3 B 229 ILE ASN PHE LYS ILE GLU ARG GLY GLN LEU LEU ALA VAL SEQRES 4 B 229 ALA GLY SER THR GLY ALA GLY LYS THR SER LEU LEU MET SEQRES 5 B 229 MET ILE MET GLY GLU LEU GLU PRO SER GLU GLY LYS ILE SEQRES 6 B 229 LYS HIS SER GLY ARG ILE SER PHE CYS SER GLN PHE SER SEQRES 7 B 229 TRP ILE MET PRO GLY THR ILE LYS GLU ASN ILE ILE PHE SEQRES 8 B 229 GLY VAL SER TYR ASP GLU TYR ARG TYR ARG SER VAL ILE SEQRES 9 B 229 LYS ALA CYS GLN LEU GLU GLU ASP ILE SER LYS PHE ALA SEQRES 10 B 229 GLU LYS ASP ASN ILE VAL LEU GLY GLU GLY GLY ILE THR SEQRES 11 B 229 LEU SER GLY GLY GLN ARG ALA ARG ILE SER LEU ALA ARG SEQRES 12 B 229 ALA VAL TYR LYS ASP ALA ASP LEU TYR LEU LEU ASP SER SEQRES 13 B 229 PRO PHE GLY TYR LEU ASP VAL LEU THR GLU LYS GLU ILE SEQRES 14 B 229 PHE GLU SER CYS VAL CYS LYS LEU MET ALA ASN LYS THR SEQRES 15 B 229 ARG ILE LEU VAL THR SER LYS MET GLU HIS LEU LYS LYS SEQRES 16 B 229 ALA ASP LYS ILE LEU ILE LEU HIS GLU GLY SER SER TYR SEQRES 17 B 229 PHE TYR GLY THR PHE SER GLU LEU GLN ASN LEU GLN PRO SEQRES 18 B 229 ASP PHE SER SER LYS LEU MET GLY HET MG A 3 1 HET MG B 4 1 HET ATP A 1 31 HET ATP B 2 31 HETNAM MG MAGNESIUM ION HETNAM ATP ADENOSINE-5'-TRIPHOSPHATE FORMUL 3 MG 2(MG 2+) FORMUL 5 ATP 2(C10 H16 N5 O13 P3) FORMUL 7 HOH *194(H2 O) HELIX 1 1 GLY A 463 MET A 472 1 10 HELIX 2 2 THR A 501 PHE A 508 1 8 HELIX 3 3 ASP A 513 CYS A 524 1 12 HELIX 4 4 LEU A 526 SER A 531 1 6 HELIX 5 5 GLU A 535 ILE A 539 5 5 HELIX 6 6 SER A 549 LYS A 564 1 16 HELIX 7 7 ASP A 579 CYS A 590 1 12 HELIX 8 8 LYS A 606 ALA A 613 1 8 HELIX 9 9 THR A 629 ASN A 635 1 7 HELIX 10 10 ASP A 639 MET A 645 1 7 HELIX 11 11 GLY B 463 MET B 472 1 10 HELIX 12 12 ILE B 502 PHE B 508 1 7 HELIX 13 13 ASP B 513 CYS B 524 1 12 HELIX 14 14 LEU B 526 SER B 531 1 6 HELIX 15 15 GLU B 535 ASN B 538 5 4 HELIX 16 16 GLY B 542 ILE B 546 5 5 HELIX 17 17 SER B 549 LYS B 564 1 16 HELIX 18 18 ASP B 579 CYS B 590 1 12 HELIX 19 19 LYS B 606 LYS B 611 1 6 HELIX 20 20 THR B 629 ASN B 635 1 7 SHEET 1 A 3 LEU A 441 GLU A 449 0 SHEET 2 A 3 THR A 390 ALA A 399 -1 N GLU A 391 O ILE A 448 SHEET 3 A 3 GLU A 479 HIS A 484 -1 O LYS A 483 N VAL A 393 SHEET 1 B 6 ILE A 488 CYS A 491 0 SHEET 2 B 6 LEU A 568 ASP A 572 1 O LEU A 570 N SER A 489 SHEET 3 B 6 THR A 599 VAL A 603 1 O ILE A 601 N LEU A 571 SHEET 4 B 6 LEU A 453 ALA A 457 1 N VAL A 456 O LEU A 602 SHEET 5 B 6 LYS A 615 HIS A 620 1 O LEU A 617 N ALA A 455 SHEET 6 B 6 SER A 623 GLY A 628 -1 O TYR A 625 N ILE A 618 SHEET 1 C 3 LEU B 441 GLU B 449 0 SHEET 2 C 3 THR B 390 ALA B 399 -1 N MET B 394 O PHE B 446 SHEET 3 C 3 GLU B 479 HIS B 484 -1 O LYS B 483 N VAL B 393 SHEET 1 D 6 ILE B 488 CYS B 491 0 SHEET 2 D 6 LEU B 568 ASP B 572 1 O LEU B 570 N CYS B 491 SHEET 3 D 6 ARG B 600 VAL B 603 1 O ILE B 601 N TYR B 569 SHEET 4 D 6 LEU B 453 ALA B 457 1 N LEU B 454 O ARG B 600 SHEET 5 D 6 LYS B 615 HIS B 620 1 O LEU B 619 N ALA B 457 SHEET 6 D 6 SER B 623 GLY B 628 -1 O GLY B 628 N ILE B 616 SHEET 1 E 2 GLY B 500 THR B 501 0 SHEET 2 E 2 VAL B 540 LEU B 541 -1 O LEU B 541 N GLY B 500 LINK C GLY A 404 N GLY A 437 1555 1555 1.33 LINK C GLY B 404 N GLY B 437 1555 1555 1.34 SITE *** AC1 5 ATP A 1 THR A 465 GLN A 493 HOH A 647 SITE *** AC1 5 HOH A 648 SITE *** AC2 5 ATP B 2 THR B 465 GLN B 493 HOH B 647 SITE *** AC2 5 HOH B 648 SITE *** AC3 23 MG A 3 TRP A 401 VAL A 440 THR A 460 SITE *** AC3 23 GLY A 461 ALA A 462 GLY A 463 LYS A 464 SITE *** AC3 23 THR A 465 SER A 466 GLN A 493 HOH A 647 SITE *** AC3 23 HOH A 648 HOH A 661 HOH A 681 HOH A 693 SITE *** AC3 23 HOH A 706 PHE B 533 THR B 547 SER B 549 SITE *** AC3 23 GLY B 550 GLY B 551 GLN B 552 SITE *** AC4 20 THR A 547 SER A 549 GLY A 550 GLY A 551 SITE *** AC4 20 GLN A 552 MG B 4 TRP B 401 VAL B 440 SITE *** AC4 20 THR B 460 GLY B 461 ALA B 462 GLY B 463 SITE *** AC4 20 LYS B 464 THR B 465 SER B 466 GLN B 493 SITE *** AC4 20 HOH B 647 HOH B 648 HOH B 649 HOH B 686 CRYST1 42.803 92.779 107.419 90.00 90.00 90.00 P 21 21 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.023363 0.000000 0.000000 0.00000 SCALE2 0.000000 0.010778 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009309 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 : A 493 GLNHE21 : A 493 GLN OE1 : A 3 MGMG :(metal ligand) USER MOD NoAdj : A 493 GLNHE22 : A 493 GLN OE1 : A 3 MGMG :(metal ligand) USER MOD NoAdj : B 493 GLNHE21 : B 493 GLN OE1 : B 4 MGMG :(metal ligand) USER MOD NoAdj : B 493 GLNHE22 : B 493 GLN OE1 : B 4 MGMG :(metal ligand) USER MOD Set 1.1: B 604 THR OG1 : rot 162:sc= 2.65 USER MOD Set 1.2: B 609 HIS : no HD1:sc= 2.27 K(o=4.9,f=-7.6!) USER MOD Set 2.1: B 524 CYS SG : rot 88:sc= 0.00395 USER MOD Set 2.2: B 590 CYS SG : rot 145:sc= -0.781 USER MOD Set 3.1: A 1 ATP O2' : rot -75:sc= 1.31 USER MOD Set 3.2: A 1 ATP O3' : rot 118:sc= 0.427 USER MOD Set 3.3: B 552 GLN : amide:sc= 2.26 K(o=4,f=0.63!) USER MOD Set 4.1: B 491 CYS SG : rot -69:sc= 0.135 USER MOD Set 4.2: B 557 SER OG A: rot -81:sc= 0.627 USER MOD Set 5.1: B 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: B 472 MET CE :methyl 156:sc= 0 (180deg=-0.213) USER MOD Set 6.1: A 552 GLN : amide:sc= 1.07 K(o=1.9,f=-2.2!) USER MOD Set 6.2: B 2 ATP O2' : rot -77:sc= 0.801 USER MOD Set 7.1: A 629 THR OG1 : rot 123:sc= 0.016 USER MOD Set 7.2: A 631 SER OG A: rot 180:sc= 0.0108 USER MOD Set 8.1: A 604 THR OG1 : rot -179:sc= 1.35 USER MOD Set 8.2: A 609 HIS : no HD1:sc= 1.13 K(o=2.5,f=-4.7!) USER MOD Set 9.1: A 491 CYS SG : rot 180:sc= 0 USER MOD Set 9.2: A 557 SER OG A: rot 180:sc= 0 USER MOD Set10.1: A 524 CYS SG : rot 85:sc= 0.032 USER MOD Set10.2: A 590 CYS SG : rot 141:sc= -0.876 USER MOD Set11.1: A 503 LYS NZ :NH3+ -123:sc= 0.715 (180deg=0) USER MOD Set11.2: A 512 TYR OH : rot -174:sc= 1.8 USER MOD Set12.1: A 452 GLN : amide:sc= 0.783 K(o=2.1,f=-3.9!) USER MOD Set12.2: A 615 LYS NZ :NH3+ 148:sc= 1.36 (180deg=0.575) USER MOD Set13.1: A 396 ASN A: amide:sc= 0.811 X(o=1.7,f=1.6) USER MOD Set13.2: A 445 ASN : amide:sc= 0.93 K(o=1.7,f=-2.6!) USER MOD Set14.1: A 388 THR OG1 : rot 180:sc= 0.174 USER MOD Set14.2: A 390 THR OG1 : rot 87:sc= 0.192 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 394 MET CE :methyl 164:sc= 0 (180deg=-0.19) USER MOD Single : A 396 ASN B:FLIP amide:sc= 1.01 F(o=-2,f=1) USER MOD Single : A 398 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 438 THR OG1 : rot 180:sc= -0.0397 USER MOD Single : A 459 SER OG : rot -166:sc= 1.46 USER MOD Single : A 460 THR OG1 : rot 47:sc= 0.285 USER MOD Single : A 464 LYS NZ :NH3+ -176:sc= 1.52 (180deg=1.49) USER MOD Single : A 466 SER OG : rot 80:sc= 1.6 USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 MET CE :methyl -169:sc= -1.82 (180deg=-2.25) USER MOD Single : A 472 MET CE :methyl -173:sc= 0 (180deg=-0.0477) USER MOD Single : A 478 SER OG : rot 60:sc= 0.813 USER MOD Single : A 484 HIS : no HE2:sc= 0.473 K(o=0.47,f=-1.7!) USER MOD Single : A 485 SER OG : rot 180:sc= 0 USER MOD Single : A 489 SER OG : rot -160:sc= 1.58 USER MOD Single : A 492 SER OG : rot 180:sc= 0.281 USER MOD Single : A 495 SER OG : rot 170:sc= 0 USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 501 THR OG1 : rot 178:sc= 1.64 USER MOD Single : A 505 ASN : amide:sc= 1.03 K(o=1,f=-11!) USER MOD Single : A 511 SER OG : rot 180:sc= 0 USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 517 TYR OH : rot 159:sc= 0.932 USER MOD Single : A 519 SER OG A: rot -34:sc= 1.06 USER MOD Single : A 519 SER OG B: rot 75:sc= 0.422 USER MOD Single : A 525 GLN : amide:sc=-0.00136 K(o=-0.0014,f=-0.51) USER MOD Single : A 531 SER OG : rot 180:sc= 0 USER MOD Single : A 536 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 538 ASN : amide:sc= 0.791 X(o=0.79,f=0.63) USER MOD Single : A 547 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot 180:sc= 0.197 USER MOD Single : A 557 SER OG B: rot 83:sc= 0.13 USER MOD Single : A 563 TYR OH : rot -173:sc= 0.838 USER MOD Single : A 564 LYS NZ :NH3+ -146:sc= 0.803 (180deg=0.241) USER MOD Single : A 569 TYR OH : rot 174:sc= 1.72 USER MOD Single : A 573 SER OG : rot -172:sc= 0.363 USER MOD Single : A 577 TYR OH : rot -164:sc= 0.666 USER MOD Single : A 582 THR OG1 : rot 129:sc= 1.34 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 592 CYS SG : rot 124:sc= 0.0837 USER MOD Single : A 593 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 595 MET CE :methyl 167:sc= -0.323 (180deg=-0.512) USER MOD Single : A 597 ASN : amide:sc= 1.02 X(o=1,f=0.63) USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 599 THR OG1 : rot 102:sc= 1.11 USER MOD Single : A 605 SER OG : rot 180:sc= 0.068 USER MOD Single : A 606 LYS NZ :NH3+ -140:sc= 1.34 (180deg=0.595) USER MOD Single : A 607 MET CE :methyl -168:sc=-0.00343 (180deg=-0.107) USER MOD Single : A 611 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 620 HIS : no HD1:sc= 1.53 K(o=1.5,f=-2.6!) USER MOD Single : A 623 SER OG A: rot 180:sc= 0 USER MOD Single : A 623 SER OG B: rot -36:sc= 0.176 USER MOD Single : A 624 SER OG : rot 160:sc= 0.0584 USER MOD Single : A 625 TYR OH : rot -0:sc= 1.03 USER MOD Single : A 627 TYR OH : rot 180:sc= 0.239 USER MOD Single : A 631 SER OG B: rot 180:sc= 0 USER MOD Single : A 641 SER OG : rot -40:sc= 0.784 USER MOD Single : A 642 SER OG : rot 52:sc= 1.24 USER MOD Single : A 645 MET CE :methyl 178:sc= -1.2 (180deg=-1.31) USER MOD Single : B 2 ATP O3' : rot 137:sc= 0.238 USER MOD Single : B 390 THR OG1 : rot -40:sc= 0.286 USER MOD Single : B 394 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 396 ASN : amide:sc= 0.353! C(o=0.35!,f=0.015!) USER MOD Single : B 398 THR OG1 : rot 100:sc= 1.21 USER MOD Single : B 438 THR OG1 : rot 180:sc= 0 USER MOD Single : B 442 LYS NZ :NH3+ -163:sc= -0.0446 (180deg=-0.23) USER MOD Single : B 445 ASN : amide:sc= 1.87 K(o=1.9,f=-2.9!) USER MOD Single : B 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 452 GLN : amide:sc= 1.73 K(o=1.7,f=-2.7!) USER MOD Single : B 459 SER OG : rot 20:sc= 0.822 USER MOD Single : B 460 THR OG1 : rot 52:sc= 1.12 USER MOD Single : B 464 LYS NZ :NH3+ 172:sc= 1.54 (180deg=1.46) USER MOD Single : B 466 SER OG : rot 85:sc= 1.53 USER MOD Single : B 470 MET CE :methyl -152:sc= -1.67 (180deg=-3.46!) USER MOD Single : B 478 SER OG : rot 71:sc= 0.551 USER MOD Single : B 481 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 484 HIS : no HE2:sc= 1.28 K(o=1.3,f=-1.4) USER MOD Single : B 485 SER OG : rot -168:sc= 3.09 USER MOD Single : B 489 SER OG : rot 179:sc= 1.94 USER MOD Single : B 492 SER OG : rot 35:sc= 0.011 USER MOD Single : B 495 SER OG : rot 180:sc= 0 USER MOD Single : B 498 MET CE :methyl 158:sc= -0.0807 (180deg=-0.48) USER MOD Single : B 501 THR OG1 : rot -171:sc= 1.6 USER MOD Single : B 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 505 ASN : amide:sc= 1.99 K(o=2,f=-9.5!) USER MOD Single : B 511 SER OG : rot 180:sc= 0 USER MOD Single : B 512 TYR OH : rot 166:sc= 0.304 USER MOD Single : B 515 TYR OH : rot 180:sc= 0 USER MOD Single : B 517 TYR OH : rot 164:sc= 1.33 USER MOD Single : B 519 SER OG A: rot -29:sc= 0.605 USER MOD Single : B 519 SER OG B: rot 72:sc= 0.532 USER MOD Single : B 522 LYS NZ :NH3+ 177:sc= -0.9 (180deg=-1.05) USER MOD Single : B 525 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : B 531 SER OG : rot -45:sc= 0.155 USER MOD Single : B 538 ASN : amide:sc= 0.784 K(o=0.78,f=-1.1) USER MOD Single : B 547 THR OG1 : rot 180:sc= 0 USER MOD Single : B 549 SER OG : rot 180:sc= 0.0826 USER MOD Single : B 557 SER OG B: rot 81:sc= 0.0603 USER MOD Single : B 563 TYR OH : rot -162:sc= 0.823 USER MOD Single : B 564 LYS NZ :NH3+ -108:sc= 0.131 (180deg=0) USER MOD Single : B 569 TYR OH : rot -154:sc= 1.41 USER MOD Single : B 573 SER OG : rot 114:sc= 0.838 USER MOD Single : B 577 TYR OH : rot -173:sc= 0.784 USER MOD Single : B 582 THR OG1 : rot 124:sc= 1.03 USER MOD Single : B 589 SER OG : rot 180:sc= 0 USER MOD Single : B 592 CYS SG : rot 126:sc= 0.0453 USER MOD Single : B 595 MET CE :methyl -163:sc= -1 (180deg=-1.28) USER MOD Single : B 597 ASN :FLIP amide:sc= -0.0134 F(o=-0.8,f=-0.013) USER MOD Single : B 598 LYS NZ :NH3+ 179:sc= 1.19 (180deg=1.18) USER MOD Single : B 599 THR OG1 : rot 150:sc= 0.345 USER MOD Single : B 605 SER OG : rot 55:sc= 1.31 USER MOD Single : B 606 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 611 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 615 LYS NZ :NH3+ 163:sc= 0.446 (180deg=0.256) USER MOD Single : B 620 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 623 SER OG : rot 180:sc= 0 USER MOD Single : B 624 SER OG : rot -98:sc= 2.06 USER MOD Single : B 625 TYR OH : rot 180:sc= 0 USER MOD Single : B 627 TYR OH : rot 180:sc= 0.257 USER MOD Single : B 629 THR OG1 : rot -174:sc= 0.734 USER MOD Single : B 631 SER OG A: rot 180:sc= 0 USER MOD Single : B 631 SER OG B: rot 180:sc= 0 USER MOD Single : B 634 GLN : amide:sc= -0.374 K(o=-0.37,f=-2.8!) USER MOD Single : B 635 ASN : amide:sc= -0.0119 X(o=-0.012,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 386 -4.274 12.651 103.530 1.00 43.19 N ATOM 2 CA SER A 386 -2.867 13.142 103.494 1.00 42.67 C ATOM 3 C SER A 386 -1.810 12.028 103.390 1.00 41.50 C ATOM 4 O SER A 386 -0.649 12.249 103.726 1.00 41.79 O ATOM 5 CB SER A 386 -2.581 14.038 104.706 1.00 43.46 C ATOM 6 OG SER A 386 -2.419 13.266 105.884 1.00 44.92 O ATOM 0 HA SER A 386 -2.789 13.656 102.675 1.00 42.67 H new ATOM 0 HB2 SER A 386 -1.779 14.559 104.545 1.00 43.46 H new ATOM 0 HB3 SER A 386 -3.309 14.667 104.826 1.00 43.46 H new ATOM 0 HG SER A 386 -2.262 13.775 106.534 1.00 44.92 H new ATOM 7 N LEU A 387 -2.207 10.833 102.952 1.00 39.47 N ATOM 8 CA LEU A 387 -1.238 9.861 102.439 1.00 38.10 C ATOM 9 C LEU A 387 -1.210 9.965 100.922 1.00 38.25 C ATOM 10 O LEU A 387 -2.259 9.899 100.273 1.00 38.68 O ATOM 11 CB LEU A 387 -1.566 8.432 102.858 1.00 37.36 C ATOM 12 CG LEU A 387 -1.376 8.064 104.328 1.00 35.91 C ATOM 13 CD1 LEU A 387 -1.575 6.572 104.509 1.00 34.39 C ATOM 14 CD2 LEU A 387 -0.012 8.480 104.851 1.00 34.60 C ATOM 0 H LEU A 387 -3.025 10.566 102.943 1.00 39.47 H new ATOM 0 HA LEU A 387 -0.369 10.069 102.816 1.00 38.10 H new ATOM 0 HB2 LEU A 387 -2.491 8.257 102.623 1.00 37.36 H new ATOM 0 HB3 LEU A 387 -1.020 7.832 102.327 1.00 37.36 H new ATOM 0 HG LEU A 387 -2.040 8.549 104.843 1.00 35.91 H new ATOM 0 HD11 LEU A 387 -1.454 6.340 105.443 1.00 34.39 H new ATOM 0 HD12 LEU A 387 -2.471 6.329 104.229 1.00 34.39 H new ATOM 0 HD13 LEU A 387 -0.927 6.091 103.970 1.00 34.39 H new ATOM 0 HD21 LEU A 387 0.067 8.229 105.785 1.00 34.60 H new ATOM 0 HD22 LEU A 387 0.681 8.036 104.337 1.00 34.60 H new ATOM 0 HD23 LEU A 387 0.088 9.441 104.766 1.00 34.60 H new ATOM 15 N THR A 388 -0.012 10.142 100.373 1.00 36.90 N ATOM 16 CA THR A 388 0.178 10.362 98.931 1.00 36.83 C ATOM 17 C THR A 388 0.486 9.070 98.172 1.00 34.82 C ATOM 18 O THR A 388 1.248 8.224 98.650 1.00 34.18 O ATOM 19 CB THR A 388 1.255 11.463 98.633 1.00 36.69 C ATOM 20 OG1 THR A 388 1.602 11.453 97.241 1.00 39.63 O ATOM 21 CG2 THR A 388 2.523 11.264 99.474 1.00 38.37 C ATOM 0 H THR A 388 0.720 10.139 100.824 1.00 36.90 H new ATOM 0 HA THR A 388 -0.673 10.690 98.601 1.00 36.83 H new ATOM 0 HB THR A 388 0.865 12.319 98.870 1.00 36.69 H new ATOM 0 HG1 THR A 388 2.178 12.046 97.091 1.00 39.63 H new ATOM 0 HG21 THR A 388 3.164 11.961 99.263 1.00 38.37 H new ATOM 0 HG22 THR A 388 2.297 11.307 100.416 1.00 38.37 H new ATOM 0 HG23 THR A 388 2.911 10.398 99.275 1.00 38.37 H new ATOM 22 N THR A 389 -0.123 8.959 96.989 1.00 32.81 N ATOM 23 CA THR A 389 -0.050 7.799 96.108 1.00 31.35 C ATOM 24 C THR A 389 0.728 8.102 94.822 1.00 29.69 C ATOM 25 O THR A 389 0.792 7.274 93.914 1.00 27.86 O ATOM 26 CB THR A 389 -1.478 7.360 95.696 1.00 31.63 C ATOM 0 H THR A 389 -0.612 9.589 96.667 1.00 32.81 H new ATOM 0 HA THR A 389 0.407 7.100 96.601 1.00 31.35 H new ATOM 27 N THR A 390 1.319 9.290 94.758 1.00 28.62 N ATOM 28 CA THR A 390 1.935 9.821 93.528 1.00 28.63 C ATOM 29 C THR A 390 3.104 8.976 93.017 1.00 27.71 C ATOM 30 O THR A 390 4.032 8.681 93.775 1.00 28.46 O ATOM 31 CB THR A 390 2.397 11.266 93.767 1.00 28.91 C ATOM 32 OG1 THR A 390 1.295 12.023 94.267 1.00 30.54 O ATOM 33 CG2 THR A 390 2.878 11.905 92.479 1.00 29.19 C ATOM 0 H THR A 390 1.378 9.822 95.431 1.00 28.62 H new ATOM 0 HA THR A 390 1.254 9.791 92.838 1.00 28.63 H new ATOM 0 HB THR A 390 3.130 11.255 94.402 1.00 28.91 H new ATOM 0 HG1 THR A 390 1.261 11.950 95.103 1.00 30.54 H new ATOM 0 HG21 THR A 390 3.164 12.815 92.656 1.00 29.19 H new ATOM 0 HG22 THR A 390 3.623 11.396 92.124 1.00 29.19 H new ATOM 0 HG23 THR A 390 2.155 11.914 91.832 1.00 29.19 H new ATOM 34 N GLU A 391 3.053 8.583 91.744 1.00 25.74 N ATOM 35 CA GLU A 391 4.148 7.812 91.143 1.00 25.80 C ATOM 36 C GLU A 391 5.061 8.610 90.222 1.00 23.23 C ATOM 37 O GLU A 391 6.255 8.356 90.172 1.00 21.64 O ATOM 38 CB GLU A 391 3.644 6.563 90.408 1.00 26.38 C ATOM 39 CG GLU A 391 3.471 5.338 91.294 1.00 31.97 C ATOM 40 CD GLU A 391 4.744 4.896 92.018 1.00 36.32 C ATOM 41 OE1 GLU A 391 5.725 4.507 91.338 1.00 37.18 O ATOM 42 OE2 GLU A 391 4.751 4.920 93.274 1.00 38.48 O ATOM 0 H GLU A 391 2.398 8.750 91.212 1.00 25.74 H new ATOM 0 HA GLU A 391 4.685 7.546 91.906 1.00 25.80 H new ATOM 0 HB2 GLU A 391 2.793 6.769 89.990 1.00 26.38 H new ATOM 0 HB3 GLU A 391 4.266 6.348 89.695 1.00 26.38 H new ATOM 0 HG2 GLU A 391 2.785 5.524 91.954 1.00 31.97 H new ATOM 0 HG3 GLU A 391 3.149 4.602 90.750 1.00 31.97 H new ATOM 43 N VAL A 392 4.498 9.549 89.474 1.00 21.84 N ATOM 44 CA VAL A 392 5.298 10.371 88.555 1.00 20.22 C ATOM 45 C VAL A 392 4.861 11.817 88.735 1.00 19.57 C ATOM 46 O VAL A 392 3.671 12.091 88.737 1.00 18.50 O ATOM 47 CB VAL A 392 5.059 10.004 87.059 1.00 21.31 C ATOM 48 CG1 VAL A 392 5.912 10.880 86.155 1.00 21.94 C ATOM 49 CG2 VAL A 392 5.347 8.545 86.789 1.00 21.90 C ATOM 0 H VAL A 392 3.657 9.731 89.478 1.00 21.84 H new ATOM 0 HA VAL A 392 6.234 10.223 88.760 1.00 20.22 H new ATOM 0 HB VAL A 392 4.122 10.163 86.866 1.00 21.31 H new ATOM 0 HG11 VAL A 392 5.753 10.641 85.229 1.00 21.94 H new ATOM 0 HG12 VAL A 392 5.679 11.811 86.293 1.00 21.94 H new ATOM 0 HG13 VAL A 392 6.849 10.748 86.366 1.00 21.94 H new ATOM 0 HG21 VAL A 392 5.189 8.352 85.852 1.00 21.90 H new ATOM 0 HG22 VAL A 392 6.272 8.352 87.007 1.00 21.90 H new ATOM 0 HG23 VAL A 392 4.765 7.994 87.335 1.00 21.90 H new ATOM 50 N VAL A 393 5.811 12.734 88.881 1.00 17.40 N ATOM 51 CA VAL A 393 5.484 14.149 88.902 1.00 18.16 C ATOM 52 C VAL A 393 6.393 14.887 87.938 1.00 17.53 C ATOM 53 O VAL A 393 7.596 14.638 87.907 1.00 18.30 O ATOM 54 CB VAL A 393 5.669 14.768 90.306 1.00 18.50 C ATOM 55 CG1 VAL A 393 5.311 16.252 90.284 1.00 19.57 C ATOM 56 CG2 VAL A 393 4.824 14.066 91.336 1.00 20.70 C ATOM 0 H VAL A 393 6.648 12.556 88.969 1.00 17.40 H new ATOM 0 HA VAL A 393 4.552 14.235 88.647 1.00 18.16 H new ATOM 0 HB VAL A 393 6.602 14.661 90.549 1.00 18.50 H new ATOM 0 HG11 VAL A 393 5.431 16.627 91.170 1.00 19.57 H new ATOM 0 HG12 VAL A 393 5.888 16.715 89.656 1.00 19.57 H new ATOM 0 HG13 VAL A 393 4.386 16.358 90.011 1.00 19.57 H new ATOM 0 HG21 VAL A 393 4.963 14.477 92.203 1.00 20.70 H new ATOM 0 HG22 VAL A 393 3.888 14.138 91.091 1.00 20.70 H new ATOM 0 HG23 VAL A 393 5.076 13.130 91.378 1.00 20.70 H new ATOM 57 N MET A 394 5.811 15.792 87.154 1.00 18.65 N ATOM 58 CA MET A 394 6.553 16.790 86.412 1.00 19.11 C ATOM 59 C MET A 394 6.095 18.164 86.898 1.00 19.07 C ATOM 60 O MET A 394 4.890 18.444 86.963 1.00 17.82 O ATOM 61 CB MET A 394 6.340 16.649 84.901 1.00 20.17 C ATOM 62 CG MET A 394 6.996 15.425 84.275 1.00 20.11 C ATOM 63 SD MET A 394 7.531 15.811 82.599 1.00 24.89 S ATOM 64 CE MET A 394 8.284 14.245 82.146 1.00 23.59 C ATOM 0 H MET A 394 4.960 15.839 87.041 1.00 18.65 H new ATOM 0 HA MET A 394 7.503 16.672 86.567 1.00 19.11 H new ATOM 0 HB2 MET A 394 5.387 16.616 84.723 1.00 20.17 H new ATOM 0 HB3 MET A 394 6.683 17.444 84.463 1.00 20.17 H new ATOM 0 HG2 MET A 394 7.755 15.146 84.810 1.00 20.11 H new ATOM 0 HG3 MET A 394 6.371 14.684 84.261 1.00 20.11 H new ATOM 0 HE1 MET A 394 8.399 14.207 81.184 1.00 23.59 H new ATOM 0 HE2 MET A 394 9.149 14.165 82.578 1.00 23.59 H new ATOM 0 HE3 MET A 394 7.712 13.516 82.432 1.00 23.59 H new ATOM 65 N GLU A 395 7.058 19.003 87.272 1.00 19.34 N ATOM 66 CA GLU A 395 6.779 20.362 87.743 1.00 20.03 C ATOM 67 C GLU A 395 7.621 21.373 86.964 1.00 19.21 C ATOM 68 O GLU A 395 8.869 21.342 87.032 1.00 18.74 O ATOM 69 CB GLU A 395 7.086 20.481 89.251 1.00 20.87 C ATOM 0 H GLU A 395 7.894 18.802 87.260 1.00 19.34 H new ATOM 0 HA GLU A 395 5.839 20.551 87.597 1.00 20.03 H new ATOM 70 N ASN A 396 6.941 22.244 86.205 1.00 19.47 N ATOM 71 CA ASN A 396 7.575 23.356 85.462 1.00 19.81 C ATOM 72 C ASN A 396 8.698 22.912 84.524 1.00 19.01 C ATOM 73 O ASN A 396 9.744 23.561 84.419 1.00 20.12 O ATOM 74 CB AASN A 396 8.092 24.401 86.456 0.65 21.05 C ATOM 75 CB BASN A 396 8.046 24.460 86.434 0.35 20.37 C ATOM 76 CG AASN A 396 6.996 24.937 87.348 0.65 23.53 C ATOM 77 CG BASN A 396 8.388 25.788 85.733 0.35 20.86 C ATOM 78 OD1AASN A 396 7.180 25.108 88.557 0.65 29.84 O ATOM 79 OD1BASN A 396 7.824 26.017 84.555 0.35 26.50 O flip ATOM 80 ND2AASN A 396 5.836 25.181 86.764 0.65 28.11 N ATOM 81 ND2BASN A 396 9.158 26.589 86.261 0.35 22.52 N flip ATOM 0 H ASN A 396 6.088 22.208 86.104 1.00 19.47 H new ATOM 0 HA ASN A 396 6.891 23.738 84.891 1.00 19.81 H new ATOM 0 HB2AASN A 396 8.788 24.006 87.004 0.65 20.37 H new ATOM 0 HB2BASN A 396 7.352 24.619 87.093 0.35 20.37 H new ATOM 0 HB3AASN A 396 8.497 25.135 85.968 0.65 20.37 H new ATOM 0 HB3BASN A 396 8.827 24.146 86.916 0.35 20.37 H new ATOM 0 HD21AASN A 396 5.173 25.471 87.229 0.65 22.52 H new ATOM 0 HD21BASN A 396 9.507 26.410 87.026 0.35 22.52 H new ATOM 0 HD22AASN A 396 5.744 25.050 85.919 0.65 22.52 H new ATOM 0 HD22BASN A 396 9.347 27.328 85.865 0.35 22.52 H new ATOM 82 N VAL A 397 8.474 21.798 83.824 1.00 17.74 N ATOM 83 CA VAL A 397 9.555 21.170 83.059 1.00 16.59 C ATOM 84 C VAL A 397 9.699 21.756 81.663 1.00 16.84 C ATOM 85 O VAL A 397 8.743 21.783 80.889 1.00 18.46 O ATOM 86 CB VAL A 397 9.365 19.633 82.962 1.00 16.03 C ATOM 87 CG1 VAL A 397 10.360 19.003 82.009 1.00 17.75 C ATOM 88 CG2 VAL A 397 9.485 19.005 84.364 1.00 16.38 C ATOM 0 H VAL A 397 7.716 21.395 83.779 1.00 17.74 H new ATOM 0 HA VAL A 397 10.371 21.358 83.548 1.00 16.59 H new ATOM 0 HB VAL A 397 8.479 19.460 82.607 1.00 16.03 H new ATOM 0 HG11 VAL A 397 10.212 18.045 81.973 1.00 17.75 H new ATOM 0 HG12 VAL A 397 10.244 19.381 81.123 1.00 17.75 H new ATOM 0 HG13 VAL A 397 11.262 19.179 82.319 1.00 17.75 H new ATOM 0 HG21 VAL A 397 9.366 18.044 84.300 1.00 16.38 H new ATOM 0 HG22 VAL A 397 10.362 19.198 84.731 1.00 16.38 H new ATOM 0 HG23 VAL A 397 8.803 19.377 84.945 1.00 16.38 H new ATOM 89 N THR A 398 10.919 22.185 81.348 1.00 19.04 N ATOM 90 CA THR A 398 11.301 22.629 80.021 1.00 19.26 C ATOM 91 C THR A 398 12.547 21.853 79.609 1.00 19.99 C ATOM 92 O THR A 398 13.429 21.619 80.428 1.00 20.36 O ATOM 93 CB THR A 398 11.573 24.150 79.994 1.00 19.81 C ATOM 94 OG1 THR A 398 10.343 24.840 80.252 1.00 22.17 O ATOM 95 CG2 THR A 398 12.134 24.575 78.639 1.00 19.79 C ATOM 0 H THR A 398 11.561 22.225 81.919 1.00 19.04 H new ATOM 0 HA THR A 398 10.576 22.461 79.398 1.00 19.26 H new ATOM 0 HB THR A 398 12.229 24.371 80.673 1.00 19.81 H new ATOM 0 HG1 THR A 398 10.309 25.059 81.062 1.00 22.17 H new ATOM 0 HG21 THR A 398 12.298 25.531 78.642 1.00 19.79 H new ATOM 0 HG22 THR A 398 12.966 24.105 78.471 1.00 19.79 H new ATOM 0 HG23 THR A 398 11.495 24.359 77.942 1.00 19.79 H new ATOM 96 N ALA A 399 12.607 21.435 78.348 1.00 19.46 N ATOM 97 CA ALA A 399 13.737 20.661 77.863 1.00 20.63 C ATOM 98 C ALA A 399 14.060 20.977 76.404 1.00 21.46 C ATOM 99 O ALA A 399 13.172 21.332 75.634 1.00 22.69 O ATOM 100 CB ALA A 399 13.456 19.158 78.039 1.00 19.60 C ATOM 0 H ALA A 399 12.001 21.591 77.758 1.00 19.46 H new ATOM 0 HA ALA A 399 14.514 20.907 78.389 1.00 20.63 H new ATOM 0 HB1 ALA A 399 14.213 18.647 77.714 1.00 19.60 H new ATOM 0 HB2 ALA A 399 13.314 18.963 78.979 1.00 19.60 H new ATOM 0 HB3 ALA A 399 12.663 18.916 77.536 1.00 19.60 H new ATOM 101 N PHE A 400 15.336 20.829 76.054 1.00 25.14 N ATOM 102 CA PHE A 400 15.846 21.017 74.698 1.00 26.88 C ATOM 103 C PHE A 400 16.564 19.749 74.279 1.00 27.72 C ATOM 104 O PHE A 400 17.303 19.163 75.068 1.00 27.30 O ATOM 105 CB PHE A 400 16.868 22.167 74.661 1.00 27.84 C ATOM 106 CG PHE A 400 16.301 23.512 75.041 1.00 30.45 C ATOM 107 CD1 PHE A 400 16.091 23.846 76.379 1.00 32.60 C ATOM 108 CD2 PHE A 400 16.007 24.459 74.060 1.00 33.75 C ATOM 109 CE1 PHE A 400 15.572 25.090 76.734 1.00 31.58 C ATOM 110 CE2 PHE A 400 15.496 25.713 74.408 1.00 32.75 C ATOM 111 CZ PHE A 400 15.272 26.022 75.748 1.00 32.72 C ATOM 0 H PHE A 400 15.948 20.609 76.617 1.00 25.14 H new ATOM 0 HA PHE A 400 15.104 21.222 74.107 1.00 26.88 H new ATOM 0 HB2 PHE A 400 17.600 21.955 75.261 1.00 27.84 H new ATOM 0 HB3 PHE A 400 17.241 22.226 73.768 1.00 27.84 H new ATOM 0 HD1 PHE A 400 16.300 23.230 77.044 1.00 32.60 H new ATOM 0 HD2 PHE A 400 16.152 24.254 73.165 1.00 33.75 H new ATOM 0 HE1 PHE A 400 15.427 25.296 77.629 1.00 31.58 H new ATOM 0 HE2 PHE A 400 15.306 26.339 73.747 1.00 32.75 H new ATOM 0 HZ PHE A 400 14.922 26.851 75.982 1.00 32.72 H new ATOM 112 N TRP A 401 16.337 19.328 73.040 1.00 28.79 N ATOM 113 CA TRP A 401 17.155 18.292 72.431 1.00 30.89 C ATOM 114 C TRP A 401 18.417 18.971 71.911 1.00 34.01 C ATOM 115 O TRP A 401 19.511 18.410 72.000 1.00 34.97 O ATOM 116 CB TRP A 401 16.419 17.639 71.262 1.00 28.85 C ATOM 117 CG TRP A 401 15.397 16.611 71.643 1.00 25.10 C ATOM 118 CD1 TRP A 401 14.054 16.668 71.387 1.00 24.92 C ATOM 119 CD2 TRP A 401 15.626 15.361 72.301 1.00 23.83 C ATOM 120 NE1 TRP A 401 13.431 15.535 71.858 1.00 20.75 N ATOM 121 CE2 TRP A 401 14.371 14.718 72.427 1.00 23.40 C ATOM 122 CE3 TRP A 401 16.764 14.720 72.805 1.00 22.71 C ATOM 123 CZ2 TRP A 401 14.226 13.465 73.033 1.00 21.94 C ATOM 124 CZ3 TRP A 401 16.622 13.477 73.405 1.00 24.51 C ATOM 125 CH2 TRP A 401 15.359 12.859 73.520 1.00 25.64 C ATOM 0 H TRP A 401 15.711 19.632 72.535 1.00 28.79 H new ATOM 0 HA TRP A 401 17.360 17.601 73.081 1.00 30.89 H new ATOM 0 HB2 TRP A 401 15.981 18.334 70.746 1.00 28.85 H new ATOM 0 HB3 TRP A 401 17.073 17.223 70.679 1.00 28.85 H new ATOM 0 HD1 TRP A 401 13.624 17.371 70.957 1.00 24.92 H new ATOM 0 HE1 TRP A 401 12.589 15.368 71.804 1.00 20.75 H new ATOM 0 HE3 TRP A 401 17.601 15.120 72.739 1.00 22.71 H new ATOM 0 HZ2 TRP A 401 13.393 13.057 73.104 1.00 21.94 H new ATOM 0 HZ3 TRP A 401 17.374 13.043 73.738 1.00 24.51 H new ATOM 0 HH2 TRP A 401 15.292 12.028 73.932 1.00 25.64 H new ATOM 126 N GLU A 402 18.232 20.181 71.377 1.00 36.36 N ATOM 127 CA GLU A 402 19.308 21.014 70.842 1.00 39.77 C ATOM 128 C GLU A 402 19.458 22.227 71.749 1.00 41.65 C ATOM 129 O GLU A 402 18.797 23.261 71.544 1.00 42.32 O ATOM 130 CB GLU A 402 18.990 21.449 69.409 1.00 38.94 C ATOM 0 H GLU A 402 17.457 20.548 71.315 1.00 36.36 H new ATOM 0 HA GLU A 402 20.138 20.512 70.817 1.00 39.77 H new ATOM 131 N GLU A 403 20.313 22.074 72.762 1.00 43.47 N ATOM 132 CA GLU A 403 20.454 23.055 73.848 1.00 45.18 C ATOM 133 C GLU A 403 20.825 24.455 73.347 1.00 45.63 C ATOM 134 O GLU A 403 22.002 24.831 73.322 1.00 46.28 O ATOM 135 CB GLU A 403 21.457 22.557 74.905 1.00 45.46 C ATOM 0 H GLU A 403 20.833 21.393 72.841 1.00 43.47 H new ATOM 0 HA GLU A 403 19.581 23.139 74.263 1.00 45.18 H new ATOM 136 N GLY A 404 19.804 25.216 72.951 1.00 45.53 N ATOM 137 CA GLY A 404 19.997 26.580 72.462 1.00 45.58 C ATOM 138 C GLY A 404 18.887 27.076 71.555 1.00 45.36 C ATOM 139 O GLY A 404 18.545 28.266 71.569 1.00 45.73 O ATOM 0 H GLY A 404 18.984 24.957 72.958 1.00 45.53 H new ATOM 0 HA2 GLY A 404 20.072 27.178 73.222 1.00 45.58 H new ATOM 0 HA3 GLY A 404 20.838 26.625 71.982 1.00 45.58 H new ATOM 140 N GLY A 437 18.326 26.174 70.754 1.00 44.54 N ATOM 141 CA GLY A 437 17.246 26.535 69.842 1.00 43.04 C ATOM 142 C GLY A 437 15.928 26.700 70.572 1.00 42.02 C ATOM 143 O GLY A 437 15.850 27.390 71.594 1.00 42.83 O ATOM 0 H GLY A 437 18.557 25.346 70.724 1.00 44.54 H new ATOM 0 HA2 GLY A 437 17.470 27.362 69.386 1.00 43.04 H new ATOM 0 HA3 GLY A 437 17.155 25.851 69.160 1.00 43.04 H new ATOM 144 N THR A 438 14.888 26.065 70.041 1.00 40.16 N ATOM 145 CA THR A 438 13.571 26.082 70.668 1.00 37.70 C ATOM 146 C THR A 438 13.394 24.834 71.557 1.00 34.68 C ATOM 147 O THR A 438 13.910 23.760 71.220 1.00 34.17 O ATOM 148 CB THR A 438 12.446 26.194 69.608 1.00 38.49 C ATOM 149 OG1 THR A 438 11.160 26.146 70.243 1.00 40.73 O ATOM 150 CG2 THR A 438 12.557 25.088 68.559 1.00 39.20 C ATOM 0 H THR A 438 14.926 25.614 69.310 1.00 40.16 H new ATOM 0 HA THR A 438 13.506 26.868 71.232 1.00 37.70 H new ATOM 0 HB THR A 438 12.546 27.046 69.156 1.00 38.49 H new ATOM 0 HG1 THR A 438 10.557 26.209 69.661 1.00 40.73 H new ATOM 0 HG21 THR A 438 11.842 25.184 67.911 1.00 39.20 H new ATOM 0 HG22 THR A 438 13.413 25.155 68.108 1.00 39.20 H new ATOM 0 HG23 THR A 438 12.487 24.223 68.992 1.00 39.20 H new ATOM 151 N PRO A 439 12.713 24.981 72.711 1.00 31.45 N ATOM 152 CA PRO A 439 12.516 23.799 73.554 1.00 28.56 C ATOM 153 C PRO A 439 11.619 22.749 72.898 1.00 25.32 C ATOM 154 O PRO A 439 10.697 23.099 72.154 1.00 23.59 O ATOM 155 CB PRO A 439 11.845 24.367 74.813 1.00 28.64 C ATOM 156 CG PRO A 439 11.237 25.642 74.389 1.00 31.56 C ATOM 157 CD PRO A 439 12.139 26.194 73.327 1.00 31.66 C ATOM 0 HA PRO A 439 13.352 23.338 73.727 1.00 28.56 H new ATOM 0 HB2 PRO A 439 11.174 23.757 75.158 1.00 28.64 H new ATOM 0 HB3 PRO A 439 12.492 24.507 75.522 1.00 28.64 H new ATOM 0 HG2 PRO A 439 10.341 25.502 74.046 1.00 31.56 H new ATOM 0 HG3 PRO A 439 11.162 26.257 75.136 1.00 31.56 H new ATOM 0 HD2 PRO A 439 11.649 26.727 72.681 1.00 31.66 H new ATOM 0 HD3 PRO A 439 12.827 26.766 73.702 1.00 31.66 H new ATOM 158 N VAL A 440 11.885 21.472 73.178 1.00 22.48 N ATOM 159 CA VAL A 440 10.980 20.414 72.720 1.00 19.58 C ATOM 160 C VAL A 440 9.760 20.283 73.634 1.00 18.21 C ATOM 161 O VAL A 440 8.710 19.841 73.195 1.00 18.61 O ATOM 162 CB VAL A 440 11.670 19.053 72.518 1.00 19.85 C ATOM 163 CG1 VAL A 440 12.199 18.458 73.856 1.00 19.80 C ATOM 164 CG2 VAL A 440 10.700 18.092 71.816 1.00 18.63 C ATOM 0 H VAL A 440 12.569 21.200 73.622 1.00 22.48 H new ATOM 0 HA VAL A 440 10.677 20.694 71.842 1.00 19.58 H new ATOM 0 HB VAL A 440 12.450 19.183 71.956 1.00 19.85 H new ATOM 0 HG11 VAL A 440 12.625 17.604 73.684 1.00 19.80 H new ATOM 0 HG12 VAL A 440 12.844 19.067 74.249 1.00 19.80 H new ATOM 0 HG13 VAL A 440 11.458 18.332 74.470 1.00 19.80 H new ATOM 0 HG21 VAL A 440 11.132 17.233 71.687 1.00 18.63 H new ATOM 0 HG22 VAL A 440 9.907 17.976 72.362 1.00 18.63 H new ATOM 0 HG23 VAL A 440 10.448 18.459 70.954 1.00 18.63 H new ATOM 165 N LEU A 441 9.934 20.625 74.908 1.00 15.67 N ATOM 166 CA LEU A 441 8.859 20.628 75.904 1.00 14.98 C ATOM 167 C LEU A 441 8.996 21.917 76.704 1.00 14.88 C ATOM 168 O LEU A 441 10.090 22.276 77.098 1.00 17.32 O ATOM 169 CB LEU A 441 9.016 19.407 76.823 1.00 15.31 C ATOM 170 CG LEU A 441 8.730 18.037 76.163 1.00 16.27 C ATOM 171 CD1 LEU A 441 9.119 16.897 77.060 1.00 19.24 C ATOM 172 CD2 LEU A 441 7.264 17.937 75.833 1.00 16.71 C ATOM 0 H LEU A 441 10.695 20.867 75.226 1.00 15.67 H new ATOM 0 HA LEU A 441 7.985 20.581 75.485 1.00 14.98 H new ATOM 0 HB2 LEU A 441 9.921 19.398 77.172 1.00 15.31 H new ATOM 0 HB3 LEU A 441 8.421 19.514 77.582 1.00 15.31 H new ATOM 0 HG LEU A 441 9.262 17.977 75.354 1.00 16.27 H new ATOM 0 HD11 LEU A 441 8.927 16.056 76.617 1.00 19.24 H new ATOM 0 HD12 LEU A 441 10.067 16.949 77.257 1.00 19.24 H new ATOM 0 HD13 LEU A 441 8.614 16.949 77.887 1.00 19.24 H new ATOM 0 HD21 LEU A 441 7.083 17.079 75.419 1.00 16.71 H new ATOM 0 HD22 LEU A 441 6.743 18.019 76.647 1.00 16.71 H new ATOM 0 HD23 LEU A 441 7.021 18.649 75.220 1.00 16.71 H new ATOM 173 N LYS A 442 7.895 22.604 76.960 1.00 15.80 N ATOM 174 CA LYS A 442 7.954 23.861 77.715 1.00 16.36 C ATOM 175 C LYS A 442 6.885 23.890 78.797 1.00 17.69 C ATOM 176 O LYS A 442 5.710 23.676 78.514 1.00 17.06 O ATOM 177 CB LYS A 442 7.777 25.058 76.754 1.00 17.22 C ATOM 178 CG LYS A 442 7.775 26.425 77.455 1.00 20.21 C ATOM 0 H LYS A 442 7.106 22.369 76.711 1.00 15.80 H new ATOM 0 HA LYS A 442 8.821 23.925 78.145 1.00 16.36 H new ATOM 0 HB2 LYS A 442 8.491 25.042 76.097 1.00 17.22 H new ATOM 0 HB3 LYS A 442 6.943 24.952 76.269 1.00 17.22 H new ATOM 179 N ASP A 443 7.314 24.159 80.028 1.00 18.62 N ATOM 180 CA ASP A 443 6.421 24.339 81.185 1.00 21.17 C ATOM 181 C ASP A 443 5.405 23.224 81.402 1.00 20.70 C ATOM 182 O ASP A 443 4.207 23.475 81.600 1.00 20.53 O ATOM 183 CB ASP A 443 5.701 25.691 81.104 1.00 23.06 C ATOM 184 CG ASP A 443 6.661 26.860 81.116 1.00 27.79 C ATOM 185 OD1 ASP A 443 6.434 27.814 80.333 1.00 33.13 O ATOM 186 OD2 ASP A 443 7.644 26.823 81.895 1.00 33.28 O ATOM 0 H ASP A 443 8.147 24.245 80.223 1.00 18.62 H new ATOM 0 HA ASP A 443 7.008 24.308 81.957 1.00 21.17 H new ATOM 0 HB2 ASP A 443 5.168 25.722 80.294 1.00 23.06 H new ATOM 0 HB3 ASP A 443 5.087 25.773 81.851 1.00 23.06 H new ATOM 187 N ILE A 444 5.895 21.992 81.371 1.00 19.92 N ATOM 188 CA ILE A 444 5.044 20.826 81.522 1.00 19.43 C ATOM 189 C ILE A 444 4.783 20.515 82.987 1.00 19.68 C ATOM 190 O ILE A 444 5.711 20.440 83.783 1.00 18.56 O ATOM 191 CB ILE A 444 5.685 19.581 80.845 1.00 19.06 C ATOM 192 CG1 ILE A 444 5.954 19.850 79.347 1.00 19.33 C ATOM 193 CG2 ILE A 444 4.847 18.312 81.108 1.00 20.59 C ATOM 194 CD1 ILE A 444 4.711 20.195 78.493 1.00 19.25 C ATOM 0 H ILE A 444 6.729 21.810 81.262 1.00 19.92 H new ATOM 0 HA ILE A 444 4.201 21.032 81.089 1.00 19.43 H new ATOM 0 HB ILE A 444 6.551 19.412 81.248 1.00 19.06 H new ATOM 0 HG12 ILE A 444 6.588 20.581 79.275 1.00 19.33 H new ATOM 0 HG13 ILE A 444 6.380 19.066 78.966 1.00 19.33 H new ATOM 0 HG21 ILE A 444 5.267 17.552 80.676 1.00 20.59 H new ATOM 0 HG22 ILE A 444 4.793 18.152 82.063 1.00 20.59 H new ATOM 0 HG23 ILE A 444 3.954 18.434 80.750 1.00 20.59 H new ATOM 0 HD11 ILE A 444 4.981 20.346 77.574 1.00 19.25 H new ATOM 0 HD12 ILE A 444 4.080 19.459 78.528 1.00 19.25 H new ATOM 0 HD13 ILE A 444 4.291 20.997 78.842 1.00 19.25 H new ATOM 195 N ASN A 445 3.507 20.321 83.313 1.00 19.83 N ATOM 196 CA ASN A 445 3.065 19.967 84.665 1.00 20.72 C ATOM 197 C ASN A 445 2.030 18.858 84.612 1.00 21.67 C ATOM 198 O ASN A 445 0.985 18.986 83.939 1.00 20.91 O ATOM 199 CB ASN A 445 2.427 21.169 85.366 1.00 21.20 C ATOM 200 CG ASN A 445 3.386 22.311 85.562 1.00 22.73 C ATOM 201 OD1 ASN A 445 4.181 22.312 86.492 1.00 25.27 O ATOM 202 ND2 ASN A 445 3.315 23.305 84.677 1.00 23.54 N ATOM 0 H ASN A 445 2.863 20.392 82.748 1.00 19.83 H new ATOM 0 HA ASN A 445 3.849 19.676 85.156 1.00 20.72 H new ATOM 0 HB2 ASN A 445 1.668 21.476 84.845 1.00 21.20 H new ATOM 0 HB3 ASN A 445 2.084 20.889 86.229 1.00 21.20 H new ATOM 0 HD21 ASN A 445 3.841 23.982 84.747 1.00 23.54 H new ATOM 0 HD22 ASN A 445 2.743 23.270 84.036 1.00 23.54 H new ATOM 203 N PHE A 446 2.315 17.765 85.311 1.00 21.33 N ATOM 204 CA PHE A 446 1.309 16.748 85.578 1.00 20.59 C ATOM 205 C PHE A 446 1.738 15.875 86.751 1.00 21.52 C ATOM 206 O PHE A 446 2.888 15.899 87.172 1.00 19.98 O ATOM 207 CB PHE A 446 1.019 15.876 84.332 1.00 21.39 C ATOM 208 CG PHE A 446 2.152 14.951 83.923 1.00 21.81 C ATOM 209 CD1 PHE A 446 2.300 13.693 84.503 1.00 22.10 C ATOM 210 CD2 PHE A 446 3.050 15.337 82.933 1.00 22.94 C ATOM 211 CE1 PHE A 446 3.338 12.831 84.115 1.00 24.25 C ATOM 212 CE2 PHE A 446 4.082 14.488 82.538 1.00 21.11 C ATOM 213 CZ PHE A 446 4.232 13.241 83.120 1.00 23.83 C ATOM 0 H PHE A 446 3.091 17.594 85.641 1.00 21.33 H new ATOM 0 HA PHE A 446 0.485 17.206 85.807 1.00 20.59 H new ATOM 0 HB2 PHE A 446 0.228 15.341 84.504 1.00 21.39 H new ATOM 0 HB3 PHE A 446 0.810 16.460 83.586 1.00 21.39 H new ATOM 0 HD1 PHE A 446 1.700 13.419 85.159 1.00 22.10 H new ATOM 0 HD2 PHE A 446 2.961 16.171 82.530 1.00 22.94 H new ATOM 0 HE1 PHE A 446 3.430 11.997 84.515 1.00 24.25 H new ATOM 0 HE2 PHE A 446 4.676 14.762 81.877 1.00 21.11 H new ATOM 0 HZ PHE A 446 4.923 12.679 82.851 1.00 23.83 H new ATOM 214 N LYS A 447 0.792 15.101 87.266 1.00 22.51 N ATOM 215 CA LYS A 447 1.150 14.064 88.212 1.00 23.38 C ATOM 216 C LYS A 447 0.256 12.859 87.981 1.00 22.92 C ATOM 217 O LYS A 447 -0.929 13.023 87.637 1.00 24.86 O ATOM 218 CB LYS A 447 1.097 14.586 89.644 1.00 23.73 C ATOM 219 CG LYS A 447 -0.265 14.760 90.248 1.00 28.34 C ATOM 220 CD LYS A 447 -0.128 14.958 91.760 1.00 33.73 C ATOM 221 CE LYS A 447 0.575 16.274 92.106 1.00 34.69 C ATOM 0 H LYS A 447 -0.046 15.160 87.084 1.00 22.51 H new ATOM 0 HA LYS A 447 2.068 13.785 88.071 1.00 23.38 H new ATOM 0 HB2 LYS A 447 1.602 13.978 90.207 1.00 23.73 H new ATOM 0 HB3 LYS A 447 1.552 15.442 89.671 1.00 23.73 H new ATOM 0 HG2 LYS A 447 -0.711 15.524 89.851 1.00 28.34 H new ATOM 0 HG3 LYS A 447 -0.814 13.983 90.062 1.00 28.34 H new ATOM 0 HD2 LYS A 447 -1.008 14.946 92.168 1.00 33.73 H new ATOM 0 HD3 LYS A 447 0.371 14.217 92.138 1.00 33.73 H new ATOM 222 N ILE A 448 0.827 11.669 88.121 1.00 21.83 N ATOM 223 CA ILE A 448 0.092 10.399 87.953 1.00 22.09 C ATOM 224 C ILE A 448 0.203 9.655 89.276 1.00 20.90 C ATOM 225 O ILE A 448 1.294 9.539 89.815 1.00 19.92 O ATOM 226 CB ILE A 448 0.701 9.472 86.854 1.00 22.44 C ATOM 227 CG1 ILE A 448 1.164 10.259 85.633 1.00 24.65 C ATOM 228 CG2 ILE A 448 -0.310 8.388 86.443 1.00 24.58 C ATOM 229 CD1 ILE A 448 1.937 9.386 84.605 1.00 23.43 C ATOM 0 H ILE A 448 1.658 11.565 88.318 1.00 21.83 H new ATOM 0 HA ILE A 448 -0.817 10.610 87.689 1.00 22.09 H new ATOM 0 HB ILE A 448 1.483 9.046 87.237 1.00 22.44 H new ATOM 0 HG12 ILE A 448 0.393 10.655 85.198 1.00 24.65 H new ATOM 0 HG13 ILE A 448 1.733 10.990 85.922 1.00 24.65 H new ATOM 0 HG21 ILE A 448 0.083 7.821 85.761 1.00 24.58 H new ATOM 0 HG22 ILE A 448 -0.540 7.850 87.217 1.00 24.58 H new ATOM 0 HG23 ILE A 448 -1.111 8.808 86.092 1.00 24.58 H new ATOM 0 HD11 ILE A 448 2.207 9.935 83.852 1.00 23.43 H new ATOM 0 HD12 ILE A 448 2.724 9.009 85.028 1.00 23.43 H new ATOM 0 HD13 ILE A 448 1.363 8.669 84.293 1.00 23.43 H new ATOM 230 N GLU A 449 -0.925 9.186 89.802 1.00 21.25 N ATOM 231 CA GLU A 449 -0.947 8.379 91.028 1.00 21.73 C ATOM 232 C GLU A 449 -0.733 6.917 90.673 1.00 19.77 C ATOM 233 O GLU A 449 -1.005 6.505 89.555 1.00 18.57 O ATOM 234 CB GLU A 449 -2.294 8.512 91.744 1.00 23.47 C ATOM 235 CG GLU A 449 -2.774 9.950 91.980 1.00 30.61 C ATOM 236 CD GLU A 449 -1.816 10.768 92.820 1.00 37.44 C ATOM 237 OE1 GLU A 449 -1.531 11.924 92.437 1.00 42.04 O ATOM 238 OE2 GLU A 449 -1.349 10.263 93.865 1.00 41.75 O ATOM 0 H GLU A 449 -1.702 9.325 89.460 1.00 21.25 H new ATOM 0 HA GLU A 449 -0.242 8.696 91.614 1.00 21.73 H new ATOM 0 HB2 GLU A 449 -2.967 8.044 91.225 1.00 23.47 H new ATOM 0 HB3 GLU A 449 -2.233 8.063 92.601 1.00 23.47 H new ATOM 0 HG2 GLU A 449 -2.899 10.388 91.123 1.00 30.61 H new ATOM 0 HG3 GLU A 449 -3.640 9.928 92.416 1.00 30.61 H new ATOM 239 N ARG A 450 -0.258 6.131 91.631 1.00 19.43 N ATOM 240 CA ARG A 450 -0.029 4.712 91.387 1.00 20.15 C ATOM 241 C ARG A 450 -1.310 4.015 90.910 1.00 19.26 C ATOM 242 O ARG A 450 -2.382 4.181 91.498 1.00 20.26 O ATOM 243 CB ARG A 450 0.554 4.049 92.646 1.00 19.54 C ATOM 244 CG ARG A 450 0.967 2.598 92.477 1.00 23.89 C ATOM 245 CD ARG A 450 1.835 2.124 93.639 1.00 24.61 C ATOM 246 NE ARG A 450 1.479 0.763 94.063 1.00 36.50 N ATOM 247 CZ ARG A 450 2.042 0.104 95.080 1.00 36.95 C ATOM 248 NH1 ARG A 450 1.632 -1.125 95.377 1.00 37.53 N ATOM 249 NH2 ARG A 450 3.015 0.663 95.802 1.00 38.37 N ATOM 0 H ARG A 450 -0.063 6.397 92.425 1.00 19.43 H new ATOM 0 HA ARG A 450 0.620 4.619 90.672 1.00 20.15 H new ATOM 0 HB2 ARG A 450 1.327 4.559 92.935 1.00 19.54 H new ATOM 0 HB3 ARG A 450 -0.104 4.103 93.357 1.00 19.54 H new ATOM 0 HG2 ARG A 450 0.176 2.040 92.414 1.00 23.89 H new ATOM 0 HG3 ARG A 450 1.454 2.494 91.645 1.00 23.89 H new ATOM 0 HD2 ARG A 450 2.769 2.148 93.377 1.00 24.61 H new ATOM 0 HD3 ARG A 450 1.735 2.733 94.387 1.00 24.61 H new ATOM 0 HE ARG A 450 0.860 0.359 93.623 1.00 36.50 H new ATOM 0 HH11 ARG A 450 1.007 -1.493 94.915 1.00 37.53 H new ATOM 0 HH12 ARG A 450 1.992 -1.552 96.031 1.00 37.53 H new ATOM 0 HH21 ARG A 450 3.287 1.457 95.615 1.00 38.37 H new ATOM 0 HH22 ARG A 450 3.370 0.229 96.454 1.00 38.37 H new ATOM 250 N GLY A 451 -1.186 3.246 89.835 1.00 17.85 N ATOM 251 CA GLY A 451 -2.264 2.438 89.314 1.00 18.22 C ATOM 252 C GLY A 451 -3.164 3.165 88.324 1.00 18.08 C ATOM 253 O GLY A 451 -4.054 2.554 87.746 1.00 19.07 O ATOM 0 H GLY A 451 -0.457 3.182 89.384 1.00 17.85 H new ATOM 0 HA2 GLY A 451 -1.889 1.656 88.881 1.00 18.22 H new ATOM 0 HA3 GLY A 451 -2.804 2.120 90.054 1.00 18.22 H new ATOM 254 N GLN A 452 -2.904 4.452 88.096 1.00 18.34 N ATOM 255 CA GLN A 452 -3.707 5.257 87.170 1.00 19.86 C ATOM 256 C GLN A 452 -3.243 5.119 85.718 1.00 18.97 C ATOM 257 O GLN A 452 -2.083 4.786 85.461 1.00 17.61 O ATOM 258 CB GLN A 452 -3.639 6.740 87.527 1.00 20.01 C ATOM 259 CG GLN A 452 -4.504 7.165 88.719 1.00 24.57 C ATOM 260 CD GLN A 452 -4.492 8.685 88.941 1.00 24.09 C ATOM 261 OE1 GLN A 452 -3.473 9.358 88.756 1.00 28.44 O ATOM 262 NE2 GLN A 452 -5.641 9.227 89.328 1.00 28.02 N ATOM 0 H GLN A 452 -2.261 4.883 88.471 1.00 18.34 H new ATOM 0 HA GLN A 452 -4.613 4.921 87.254 1.00 19.86 H new ATOM 0 HB2 GLN A 452 -2.716 6.970 87.717 1.00 20.01 H new ATOM 0 HB3 GLN A 452 -3.906 7.257 86.751 1.00 20.01 H new ATOM 0 HG2 GLN A 452 -5.416 6.869 88.575 1.00 24.57 H new ATOM 0 HG3 GLN A 452 -4.186 6.721 89.521 1.00 24.57 H new ATOM 0 HE21 GLN A 452 -6.332 8.730 89.448 1.00 28.02 H new ATOM 0 HE22 GLN A 452 -5.694 10.075 89.459 1.00 28.02 H new ATOM 263 N LEU A 453 -4.169 5.402 84.799 1.00 17.85 N ATOM 264 CA LEU A 453 -3.875 5.518 83.363 1.00 17.25 C ATOM 265 C LEU A 453 -3.892 6.986 82.943 1.00 16.84 C ATOM 266 O LEU A 453 -4.909 7.668 83.108 1.00 16.93 O ATOM 267 CB LEU A 453 -4.895 4.709 82.556 1.00 15.65 C ATOM 268 CG LEU A 453 -5.017 4.822 81.034 1.00 17.62 C ATOM 269 CD1 LEU A 453 -3.736 4.420 80.298 1.00 18.13 C ATOM 270 CD2 LEU A 453 -6.184 3.988 80.538 1.00 18.64 C ATOM 0 H LEU A 453 -4.997 5.534 84.992 1.00 17.85 H new ATOM 0 HA LEU A 453 -2.991 5.161 83.187 1.00 17.25 H new ATOM 0 HB2 LEU A 453 -4.725 3.774 82.752 1.00 15.65 H new ATOM 0 HB3 LEU A 453 -5.768 4.921 82.921 1.00 15.65 H new ATOM 0 HG LEU A 453 -5.173 5.759 80.837 1.00 17.62 H new ATOM 0 HD11 LEU A 453 -3.870 4.511 79.342 1.00 18.13 H new ATOM 0 HD12 LEU A 453 -3.007 4.996 80.578 1.00 18.13 H new ATOM 0 HD13 LEU A 453 -3.518 3.498 80.508 1.00 18.13 H new ATOM 0 HD21 LEU A 453 -6.252 4.067 79.574 1.00 18.64 H new ATOM 0 HD22 LEU A 453 -6.042 3.059 80.777 1.00 18.64 H new ATOM 0 HD23 LEU A 453 -7.005 4.305 80.946 1.00 18.64 H new ATOM 271 N LEU A 454 -2.763 7.471 82.418 1.00 14.40 N ATOM 272 CA LEU A 454 -2.687 8.819 81.849 1.00 13.56 C ATOM 273 C LEU A 454 -2.721 8.656 80.340 1.00 14.43 C ATOM 274 O LEU A 454 -1.923 7.922 79.814 1.00 11.89 O ATOM 275 CB LEU A 454 -1.373 9.506 82.237 1.00 12.78 C ATOM 276 CG LEU A 454 -1.045 10.842 81.543 1.00 14.33 C ATOM 277 CD1 LEU A 454 -2.040 11.919 81.973 1.00 18.17 C ATOM 278 CD2 LEU A 454 0.356 11.320 81.859 1.00 15.69 C ATOM 0 H LEU A 454 -2.025 7.031 82.382 1.00 14.40 H new ATOM 0 HA LEU A 454 -3.420 9.361 82.179 1.00 13.56 H new ATOM 0 HB2 LEU A 454 -1.386 9.660 83.195 1.00 12.78 H new ATOM 0 HB3 LEU A 454 -0.647 8.888 82.059 1.00 12.78 H new ATOM 0 HG LEU A 454 -1.107 10.686 80.588 1.00 14.33 H new ATOM 0 HD11 LEU A 454 -1.824 12.755 81.530 1.00 18.17 H new ATOM 0 HD12 LEU A 454 -2.938 11.647 81.728 1.00 18.17 H new ATOM 0 HD13 LEU A 454 -1.990 12.040 82.934 1.00 18.17 H new ATOM 0 HD21 LEU A 454 0.522 12.161 81.404 1.00 15.69 H new ATOM 0 HD22 LEU A 454 0.446 11.447 82.816 1.00 15.69 H new ATOM 0 HD23 LEU A 454 0.999 10.659 81.559 1.00 15.69 H new ATOM 279 N ALA A 455 -3.664 9.300 79.640 1.00 14.35 N ATOM 280 CA ALA A 455 -3.604 9.304 78.182 1.00 14.42 C ATOM 281 C ALA A 455 -2.871 10.547 77.716 1.00 15.29 C ATOM 282 O ALA A 455 -3.152 11.675 78.192 1.00 15.78 O ATOM 283 CB ALA A 455 -4.985 9.230 77.547 1.00 15.59 C ATOM 0 H ALA A 455 -4.327 9.728 79.983 1.00 14.35 H new ATOM 0 HA ALA A 455 -3.124 8.510 77.898 1.00 14.42 H new ATOM 0 HB1 ALA A 455 -4.898 9.235 76.581 1.00 15.59 H new ATOM 0 HB2 ALA A 455 -5.427 8.413 77.827 1.00 15.59 H new ATOM 0 HB3 ALA A 455 -5.512 9.995 77.828 1.00 15.59 H new ATOM 284 N VAL A 456 -1.919 10.342 76.804 1.00 13.83 N ATOM 285 CA VAL A 456 -1.174 11.463 76.213 1.00 14.11 C ATOM 286 C VAL A 456 -1.521 11.550 74.723 1.00 13.80 C ATOM 287 O VAL A 456 -1.261 10.618 73.947 1.00 14.24 O ATOM 288 CB VAL A 456 0.364 11.333 76.404 1.00 13.14 C ATOM 289 CG1 VAL A 456 1.064 12.484 75.735 1.00 15.59 C ATOM 290 CG2 VAL A 456 0.751 11.270 77.919 1.00 14.94 C ATOM 0 H VAL A 456 -1.688 9.566 76.513 1.00 13.83 H new ATOM 0 HA VAL A 456 -1.437 12.275 76.673 1.00 14.11 H new ATOM 0 HB VAL A 456 0.648 10.502 75.992 1.00 13.14 H new ATOM 0 HG11 VAL A 456 2.022 12.396 75.858 1.00 15.59 H new ATOM 0 HG12 VAL A 456 0.859 12.481 74.787 1.00 15.59 H new ATOM 0 HG13 VAL A 456 0.763 13.318 76.128 1.00 15.59 H new ATOM 0 HG21 VAL A 456 1.714 11.189 78.004 1.00 14.94 H new ATOM 0 HG22 VAL A 456 0.454 12.080 78.363 1.00 14.94 H new ATOM 0 HG23 VAL A 456 0.325 10.502 78.330 1.00 14.94 H new ATOM 291 N ALA A 457 -2.066 12.699 74.336 1.00 14.09 N ATOM 292 CA ALA A 457 -2.547 12.936 72.983 1.00 14.46 C ATOM 293 C ALA A 457 -1.887 14.173 72.376 1.00 14.56 C ATOM 294 O ALA A 457 -1.301 14.990 73.082 1.00 14.30 O ATOM 295 CB ALA A 457 -4.057 13.122 73.025 1.00 15.83 C ATOM 0 H ALA A 457 -2.167 13.372 74.862 1.00 14.09 H new ATOM 0 HA ALA A 457 -2.319 12.174 72.428 1.00 14.46 H new ATOM 0 HB1 ALA A 457 -4.389 13.281 72.127 1.00 15.83 H new ATOM 0 HB2 ALA A 457 -4.472 12.323 73.386 1.00 15.83 H new ATOM 0 HB3 ALA A 457 -4.274 13.881 73.589 1.00 15.83 H new ATOM 296 N GLY A 458 -1.976 14.307 71.052 1.00 15.29 N ATOM 297 CA GLY A 458 -1.434 15.471 70.377 1.00 15.71 C ATOM 298 C GLY A 458 -0.984 15.128 68.975 1.00 16.69 C ATOM 299 O GLY A 458 -0.732 13.956 68.658 1.00 15.06 O ATOM 0 H GLY A 458 -2.348 13.732 70.532 1.00 15.29 H new ATOM 0 HA2 GLY A 458 -2.106 16.170 70.342 1.00 15.71 H new ATOM 0 HA3 GLY A 458 -0.685 15.822 70.883 1.00 15.71 H new ATOM 300 N SER A 459 -0.863 16.148 68.128 1.00 17.10 N ATOM 301 CA SER A 459 -0.450 15.924 66.739 1.00 17.76 C ATOM 302 C SER A 459 0.963 15.404 66.596 1.00 17.09 C ATOM 303 O SER A 459 1.753 15.466 67.537 1.00 15.88 O ATOM 304 CB SER A 459 -0.608 17.213 65.904 1.00 18.61 C ATOM 305 OG SER A 459 -0.491 18.342 66.718 1.00 26.79 O ATOM 0 H SER A 459 -1.013 16.970 68.332 1.00 17.10 H new ATOM 0 HA SER A 459 -1.041 15.232 66.404 1.00 17.76 H new ATOM 0 HB2 SER A 459 0.067 17.238 65.208 1.00 18.61 H new ATOM 0 HB3 SER A 459 -1.471 17.215 65.462 1.00 18.61 H new ATOM 0 HG SER A 459 -0.765 19.018 66.301 1.00 26.79 H new ATOM 306 N THR A 460 1.284 14.899 65.405 1.00 15.78 N ATOM 307 CA THR A 460 2.641 14.472 65.119 1.00 16.66 C ATOM 308 C THR A 460 3.617 15.599 65.468 1.00 17.89 C ATOM 309 O THR A 460 3.384 16.774 65.131 1.00 20.29 O ATOM 310 CB THR A 460 2.778 13.966 63.644 1.00 15.84 C ATOM 311 OG1 THR A 460 4.077 13.411 63.445 1.00 17.85 O ATOM 312 CG2 THR A 460 2.550 15.106 62.627 1.00 17.23 C ATOM 0 H THR A 460 0.730 14.798 64.755 1.00 15.78 H new ATOM 0 HA THR A 460 2.867 13.711 65.676 1.00 16.66 H new ATOM 0 HB THR A 460 2.098 13.289 63.499 1.00 15.84 H new ATOM 0 HG1 THR A 460 4.259 12.889 64.077 1.00 17.85 H new ATOM 0 HG21 THR A 460 2.642 14.759 61.726 1.00 17.23 H new ATOM 0 HG22 THR A 460 1.659 15.470 62.743 1.00 17.23 H new ATOM 0 HG23 THR A 460 3.206 15.805 62.772 1.00 17.23 H new ATOM 313 N GLY A 461 4.697 15.264 66.180 1.00 16.09 N ATOM 314 CA GLY A 461 5.687 16.256 66.502 1.00 17.21 C ATOM 315 C GLY A 461 5.415 17.092 67.738 1.00 16.11 C ATOM 316 O GLY A 461 6.224 17.965 68.075 1.00 18.10 O ATOM 0 H GLY A 461 4.862 14.474 66.477 1.00 16.09 H new ATOM 0 HA2 GLY A 461 6.541 15.810 66.617 1.00 17.21 H new ATOM 0 HA3 GLY A 461 5.779 16.853 65.743 1.00 17.21 H new ATOM 317 N ALA A 462 4.291 16.844 68.415 1.00 15.82 N ATOM 318 CA ALA A 462 3.895 17.647 69.586 1.00 14.62 C ATOM 319 C ALA A 462 4.845 17.522 70.789 1.00 14.84 C ATOM 320 O ALA A 462 4.873 18.423 71.626 1.00 16.22 O ATOM 321 CB ALA A 462 2.500 17.319 70.025 1.00 15.04 C ATOM 0 H ALA A 462 3.740 16.215 68.215 1.00 15.82 H new ATOM 0 HA ALA A 462 3.943 18.566 69.281 1.00 14.62 H new ATOM 0 HB1 ALA A 462 2.267 17.861 70.795 1.00 15.04 H new ATOM 0 HB2 ALA A 462 1.881 17.503 69.301 1.00 15.04 H new ATOM 0 HB3 ALA A 462 2.448 16.380 70.263 1.00 15.04 H new ATOM 322 N GLY A 463 5.551 16.390 70.905 1.00 14.42 N ATOM 323 CA GLY A 463 6.505 16.190 72.028 1.00 11.70 C ATOM 324 C GLY A 463 6.180 14.962 72.867 1.00 11.59 C ATOM 325 O GLY A 463 6.736 14.770 73.957 1.00 11.32 O ATOM 0 H GLY A 463 5.499 15.730 70.356 1.00 14.42 H new ATOM 0 HA2 GLY A 463 7.403 16.105 71.672 1.00 11.70 H new ATOM 0 HA3 GLY A 463 6.498 16.976 72.596 1.00 11.70 H new ATOM 326 N LYS A 464 5.296 14.099 72.346 1.00 9.53 N ATOM 327 CA LYS A 464 4.762 12.975 73.160 1.00 9.17 C ATOM 328 C LYS A 464 5.843 11.953 73.538 1.00 9.92 C ATOM 329 O LYS A 464 6.002 11.630 74.718 1.00 10.43 O ATOM 330 CB LYS A 464 3.539 12.298 72.501 1.00 10.41 C ATOM 331 CG LYS A 464 2.395 13.304 72.213 1.00 8.72 C ATOM 332 CD LYS A 464 1.192 12.628 71.511 1.00 10.76 C ATOM 333 CE LYS A 464 1.612 12.001 70.162 1.00 13.00 C ATOM 334 NZ LYS A 464 2.091 13.051 69.173 1.00 11.77 N ATOM 0 H LYS A 464 4.994 14.138 71.542 1.00 9.53 H new ATOM 0 HA LYS A 464 4.452 13.372 73.989 1.00 9.17 H new ATOM 0 HB2 LYS A 464 3.813 11.877 71.671 1.00 10.41 H new ATOM 0 HB3 LYS A 464 3.210 11.594 73.081 1.00 10.41 H new ATOM 0 HG2 LYS A 464 2.100 13.704 73.046 1.00 8.72 H new ATOM 0 HG3 LYS A 464 2.731 14.024 71.656 1.00 8.72 H new ATOM 0 HD2 LYS A 464 0.821 11.942 72.088 1.00 10.76 H new ATOM 0 HD3 LYS A 464 0.492 13.282 71.362 1.00 10.76 H new ATOM 0 HE2 LYS A 464 2.318 11.353 70.313 1.00 13.00 H new ATOM 0 HE3 LYS A 464 0.861 11.518 69.782 1.00 13.00 H new ATOM 0 HZ1 LYS A 464 2.269 12.664 68.392 1.00 11.77 H new ATOM 0 HZ2 LYS A 464 1.457 13.665 69.062 1.00 11.77 H new ATOM 0 HZ3 LYS A 464 2.828 13.439 69.486 1.00 11.77 H new ATOM 335 N THR A 465 6.590 11.471 72.548 1.00 9.22 N ATOM 336 CA THR A 465 7.705 10.561 72.778 1.00 9.97 C ATOM 337 C THR A 465 8.816 11.242 73.588 1.00 9.91 C ATOM 338 O THR A 465 9.403 10.618 74.480 1.00 9.63 O ATOM 339 CB THR A 465 8.224 9.961 71.479 1.00 10.90 C ATOM 340 OG1 THR A 465 7.139 9.274 70.849 1.00 11.00 O ATOM 341 CG2 THR A 465 9.367 8.950 71.755 1.00 10.99 C ATOM 0 H THR A 465 6.462 11.665 71.720 1.00 9.22 H new ATOM 0 HA THR A 465 7.375 9.820 73.310 1.00 9.97 H new ATOM 0 HB THR A 465 8.571 10.668 70.913 1.00 10.90 H new ATOM 0 HG21 THR A 465 9.682 8.581 70.915 1.00 10.99 H new ATOM 0 HG22 THR A 465 10.098 9.403 72.203 1.00 10.99 H new ATOM 0 HG23 THR A 465 9.036 8.234 72.319 1.00 10.99 H new ATOM 342 N SER A 466 9.073 12.528 73.308 1.00 10.73 N ATOM 343 CA SER A 466 10.082 13.259 74.081 1.00 10.81 C ATOM 344 C SER A 466 9.723 13.289 75.575 1.00 10.76 C ATOM 345 O SER A 466 10.609 13.179 76.436 1.00 10.63 O ATOM 346 CB SER A 466 10.245 14.665 73.535 1.00 11.10 C ATOM 347 OG SER A 466 10.790 14.564 72.220 1.00 14.87 O ATOM 0 H SER A 466 8.684 12.983 72.691 1.00 10.73 H new ATOM 0 HA SER A 466 10.928 12.794 73.993 1.00 10.81 H new ATOM 0 HB2 SER A 466 9.390 15.122 73.514 1.00 11.10 H new ATOM 0 HB3 SER A 466 10.831 15.185 74.106 1.00 11.10 H new ATOM 0 HG SER A 466 10.179 14.369 71.677 1.00 14.87 H new ATOM 348 N LEU A 467 8.426 13.397 75.874 1.00 10.78 N ATOM 349 CA LEU A 467 7.948 13.337 77.263 1.00 11.20 C ATOM 350 C LEU A 467 8.296 12.002 77.917 1.00 12.38 C ATOM 351 O LEU A 467 8.790 11.968 79.051 1.00 12.04 O ATOM 352 CB LEU A 467 6.433 13.575 77.329 1.00 11.10 C ATOM 353 CG LEU A 467 5.842 13.702 78.740 1.00 15.40 C ATOM 354 CD1 LEU A 467 6.098 15.075 79.327 1.00 23.82 C ATOM 355 CD2 LEU A 467 4.346 13.400 78.688 1.00 23.46 C ATOM 0 H LEU A 467 7.805 13.506 75.289 1.00 10.78 H new ATOM 0 HA LEU A 467 8.399 14.041 77.755 1.00 11.20 H new ATOM 0 HB2 LEU A 467 6.227 14.384 76.836 1.00 11.10 H new ATOM 0 HB3 LEU A 467 5.987 12.844 76.874 1.00 11.10 H new ATOM 0 HG LEU A 467 6.279 13.060 79.321 1.00 15.40 H new ATOM 0 HD11 LEU A 467 5.714 15.124 80.216 1.00 23.82 H new ATOM 0 HD12 LEU A 467 7.054 15.232 79.379 1.00 23.82 H new ATOM 0 HD13 LEU A 467 5.691 15.750 78.762 1.00 23.82 H new ATOM 0 HD21 LEU A 467 3.969 13.479 79.578 1.00 23.46 H new ATOM 0 HD22 LEU A 467 3.909 14.031 78.095 1.00 23.46 H new ATOM 0 HD23 LEU A 467 4.209 12.498 78.358 1.00 23.46 H new ATOM 356 N LEU A 468 8.029 10.900 77.204 1.00 11.72 N ATOM 357 CA LEU A 468 8.396 9.572 77.702 1.00 10.79 C ATOM 358 C LEU A 468 9.893 9.494 77.919 1.00 11.14 C ATOM 359 O LEU A 468 10.332 8.984 78.951 1.00 12.45 O ATOM 360 CB LEU A 468 7.935 8.474 76.750 1.00 9.40 C ATOM 361 CG LEU A 468 6.415 8.477 76.480 1.00 13.62 C ATOM 362 CD1 LEU A 468 6.043 7.277 75.582 1.00 11.15 C ATOM 363 CD2 LEU A 468 5.569 8.506 77.785 1.00 14.12 C ATOM 0 H LEU A 468 7.640 10.902 76.437 1.00 11.72 H new ATOM 0 HA LEU A 468 7.946 9.433 78.550 1.00 10.79 H new ATOM 0 HB2 LEU A 468 8.404 8.571 75.907 1.00 9.40 H new ATOM 0 HB3 LEU A 468 8.188 7.613 77.118 1.00 9.40 H new ATOM 0 HG LEU A 468 6.199 9.299 76.013 1.00 13.62 H new ATOM 0 HD11 LEU A 468 5.088 7.282 75.414 1.00 11.15 H new ATOM 0 HD12 LEU A 468 6.519 7.343 74.739 1.00 11.15 H new ATOM 0 HD13 LEU A 468 6.288 6.451 76.027 1.00 11.15 H new ATOM 0 HD21 LEU A 468 4.626 8.507 77.559 1.00 14.12 H new ATOM 0 HD22 LEU A 468 5.772 7.723 78.320 1.00 14.12 H new ATOM 0 HD23 LEU A 468 5.781 9.306 78.290 1.00 14.12 H new ATOM 364 N MET A 469 10.667 10.028 76.978 1.00 11.20 N ATOM 365 CA MET A 469 12.126 10.063 77.112 1.00 13.26 C ATOM 366 C MET A 469 12.611 10.788 78.364 1.00 13.82 C ATOM 367 O MET A 469 13.608 10.382 78.963 1.00 14.26 O ATOM 368 CB MET A 469 12.779 10.667 75.853 1.00 13.96 C ATOM 369 CG MET A 469 12.587 9.802 74.587 1.00 15.10 C ATOM 370 SD MET A 469 13.455 8.224 74.710 1.00 23.22 S ATOM 371 CE MET A 469 12.685 7.221 73.416 1.00 20.34 C ATOM 0 H MET A 469 10.368 10.377 76.251 1.00 11.20 H new ATOM 0 HA MET A 469 12.405 9.139 77.208 1.00 13.26 H new ATOM 0 HB2 MET A 469 12.406 11.548 75.694 1.00 13.96 H new ATOM 0 HB3 MET A 469 13.728 10.786 76.014 1.00 13.96 H new ATOM 0 HG2 MET A 469 11.641 9.640 74.447 1.00 15.10 H new ATOM 0 HG3 MET A 469 12.909 10.288 73.812 1.00 15.10 H new ATOM 0 HE1 MET A 469 13.092 6.340 73.404 1.00 20.34 H new ATOM 0 HE2 MET A 469 11.735 7.136 73.594 1.00 20.34 H new ATOM 0 HE3 MET A 469 12.815 7.648 72.555 1.00 20.34 H new ATOM 372 N MET A 470 11.941 11.865 78.741 1.00 14.65 N ATOM 373 CA MET A 470 12.304 12.573 79.971 1.00 16.14 C ATOM 374 C MET A 470 12.060 11.671 81.165 1.00 15.57 C ATOM 375 O MET A 470 12.861 11.642 82.087 1.00 16.56 O ATOM 376 CB MET A 470 11.497 13.851 80.141 1.00 15.56 C ATOM 377 CG MET A 470 11.649 14.845 79.029 1.00 17.10 C ATOM 378 SD MET A 470 11.392 16.503 79.708 1.00 23.98 S ATOM 379 CE MET A 470 13.008 16.733 80.414 1.00 24.48 C ATOM 0 H MET A 470 11.279 12.204 78.309 1.00 14.65 H new ATOM 0 HA MET A 470 13.243 12.811 79.911 1.00 16.14 H new ATOM 0 HB2 MET A 470 10.559 13.618 80.223 1.00 15.56 H new ATOM 0 HB3 MET A 470 11.758 14.274 80.974 1.00 15.56 H new ATOM 0 HG2 MET A 470 12.531 14.776 78.632 1.00 17.10 H new ATOM 0 HG3 MET A 470 11.006 14.665 78.325 1.00 17.10 H new ATOM 0 HE1 MET A 470 13.004 17.519 80.983 1.00 24.48 H new ATOM 0 HE2 MET A 470 13.245 15.954 80.941 1.00 24.48 H new ATOM 0 HE3 MET A 470 13.658 16.852 79.704 1.00 24.48 H new ATOM 380 N ILE A 471 10.943 10.946 81.155 1.00 14.11 N ATOM 381 CA ILE A 471 10.618 10.042 82.261 1.00 15.41 C ATOM 382 C ILE A 471 11.705 8.970 82.409 1.00 15.68 C ATOM 383 O ILE A 471 12.059 8.595 83.542 1.00 17.76 O ATOM 384 CB ILE A 471 9.180 9.426 82.152 1.00 15.10 C ATOM 385 CG1 ILE A 471 8.101 10.506 82.236 1.00 16.76 C ATOM 386 CG2 ILE A 471 8.962 8.348 83.248 1.00 16.14 C ATOM 387 CD1 ILE A 471 6.719 10.041 81.736 1.00 16.04 C ATOM 0 H ILE A 471 10.362 10.962 80.521 1.00 14.11 H new ATOM 0 HA ILE A 471 10.603 10.572 83.073 1.00 15.41 H new ATOM 0 HB ILE A 471 9.106 9.002 81.283 1.00 15.10 H new ATOM 0 HG12 ILE A 471 8.021 10.801 83.157 1.00 16.76 H new ATOM 0 HG13 ILE A 471 8.383 11.275 81.716 1.00 16.76 H new ATOM 0 HG21 ILE A 471 8.069 7.978 83.166 1.00 16.14 H new ATOM 0 HG22 ILE A 471 9.616 7.640 83.140 1.00 16.14 H new ATOM 0 HG23 ILE A 471 9.065 8.752 84.124 1.00 16.14 H new ATOM 0 HD11 ILE A 471 6.084 10.770 81.816 1.00 16.04 H new ATOM 0 HD12 ILE A 471 6.785 9.771 80.807 1.00 16.04 H new ATOM 0 HD13 ILE A 471 6.417 9.290 82.270 1.00 16.04 H new ATOM 388 N MET A 472 12.248 8.505 81.278 1.00 14.50 N ATOM 389 CA MET A 472 13.265 7.454 81.231 1.00 16.78 C ATOM 390 C MET A 472 14.698 7.957 81.466 1.00 19.19 C ATOM 391 O MET A 472 15.637 7.156 81.481 1.00 21.81 O ATOM 392 CB MET A 472 13.183 6.702 79.893 1.00 16.78 C ATOM 393 CG MET A 472 11.913 5.891 79.787 1.00 14.18 C ATOM 394 SD MET A 472 11.809 4.859 78.318 1.00 17.75 S ATOM 395 CE MET A 472 11.336 6.115 77.123 1.00 16.71 C ATOM 0 H MET A 472 12.028 8.801 80.501 1.00 14.50 H new ATOM 0 HA MET A 472 13.067 6.856 81.968 1.00 16.78 H new ATOM 0 HB2 MET A 472 13.224 7.337 79.161 1.00 16.78 H new ATOM 0 HB3 MET A 472 13.951 6.116 79.803 1.00 16.78 H new ATOM 0 HG2 MET A 472 11.837 5.326 80.572 1.00 14.18 H new ATOM 0 HG3 MET A 472 11.155 6.496 79.798 1.00 14.18 H new ATOM 0 HE1 MET A 472 11.128 5.693 76.275 1.00 16.71 H new ATOM 0 HE2 MET A 472 10.556 6.592 77.446 1.00 16.71 H new ATOM 0 HE3 MET A 472 12.069 6.739 77.002 1.00 16.71 H new ATOM 396 N GLY A 473 14.873 9.269 81.609 1.00 18.65 N ATOM 397 CA GLY A 473 16.204 9.856 81.848 1.00 20.12 C ATOM 398 C GLY A 473 17.050 10.085 80.599 1.00 21.49 C ATOM 399 O GLY A 473 18.231 10.478 80.685 1.00 22.67 O ATOM 0 H GLY A 473 14.234 9.844 81.572 1.00 18.65 H new ATOM 0 HA2 GLY A 473 16.090 10.705 82.303 1.00 20.12 H new ATOM 0 HA3 GLY A 473 16.694 9.275 82.450 1.00 20.12 H new ATOM 400 N GLU A 474 16.462 9.853 79.427 1.00 21.00 N ATOM 401 CA GLU A 474 17.184 9.998 78.164 1.00 22.38 C ATOM 402 C GLU A 474 17.272 11.461 77.728 1.00 22.17 C ATOM 403 O GLU A 474 18.113 11.818 76.905 1.00 24.18 O ATOM 404 CB GLU A 474 16.511 9.158 77.067 1.00 23.53 C ATOM 405 CG GLU A 474 16.560 7.654 77.307 1.00 27.80 C ATOM 406 CD GLU A 474 17.957 7.072 77.131 1.00 37.47 C ATOM 407 OE1 GLU A 474 18.707 7.565 76.253 1.00 40.68 O ATOM 408 OE2 GLU A 474 18.304 6.118 77.869 1.00 39.77 O ATOM 0 H GLU A 474 15.642 9.610 79.341 1.00 21.00 H new ATOM 0 HA GLU A 474 18.088 9.676 78.304 1.00 22.38 H new ATOM 0 HB2 GLU A 474 15.584 9.432 76.988 1.00 23.53 H new ATOM 0 HB3 GLU A 474 16.938 9.353 76.218 1.00 23.53 H new ATOM 0 HG2 GLU A 474 16.246 7.464 78.205 1.00 27.80 H new ATOM 0 HG3 GLU A 474 15.951 7.213 76.694 1.00 27.80 H new ATOM 409 N LEU A 475 16.389 12.292 78.274 1.00 20.01 N ATOM 410 CA LEU A 475 16.362 13.728 78.018 1.00 20.22 C ATOM 411 C LEU A 475 16.285 14.414 79.368 1.00 21.48 C ATOM 412 O LEU A 475 15.408 14.114 80.173 1.00 19.34 O ATOM 413 CB LEU A 475 15.145 14.103 77.153 1.00 18.49 C ATOM 414 CG LEU A 475 14.669 15.549 76.867 1.00 20.00 C ATOM 415 CD1 LEU A 475 15.660 16.326 76.042 1.00 20.13 C ATOM 416 CD2 LEU A 475 13.329 15.560 76.135 1.00 19.60 C ATOM 0 H LEU A 475 15.775 12.030 78.816 1.00 20.01 H new ATOM 0 HA LEU A 475 17.155 14.006 77.533 1.00 20.22 H new ATOM 0 HB2 LEU A 475 15.300 13.697 76.286 1.00 18.49 H new ATOM 0 HB3 LEU A 475 14.386 13.646 77.549 1.00 18.49 H new ATOM 0 HG LEU A 475 14.578 15.972 77.735 1.00 20.00 H new ATOM 0 HD11 LEU A 475 15.321 17.222 75.888 1.00 20.13 H new ATOM 0 HD12 LEU A 475 16.505 16.377 76.515 1.00 20.13 H new ATOM 0 HD13 LEU A 475 15.792 15.880 75.191 1.00 20.13 H new ATOM 0 HD21 LEU A 475 13.058 16.477 75.970 1.00 19.60 H new ATOM 0 HD22 LEU A 475 13.418 15.093 75.290 1.00 19.60 H new ATOM 0 HD23 LEU A 475 12.659 15.118 76.679 1.00 19.60 H new ATOM 417 N GLU A 476 17.209 15.324 79.644 1.00 23.24 N ATOM 418 CA GLU A 476 17.185 15.978 80.957 1.00 26.04 C ATOM 419 C GLU A 476 16.570 17.381 80.882 1.00 25.38 C ATOM 420 O GLU A 476 16.725 18.067 79.872 1.00 25.12 O ATOM 421 CB GLU A 476 18.584 15.982 81.585 1.00 26.76 C ATOM 422 CG GLU A 476 19.165 14.569 81.753 1.00 32.04 C ATOM 423 CD GLU A 476 20.445 14.539 82.564 1.00 31.42 C ATOM 424 OE1 GLU A 476 21.150 15.571 82.601 1.00 39.76 O ATOM 425 OE2 GLU A 476 20.756 13.480 83.156 1.00 38.93 O ATOM 0 H GLU A 476 17.837 15.574 79.113 1.00 23.24 H new ATOM 0 HA GLU A 476 16.608 15.462 81.542 1.00 26.04 H new ATOM 0 HB2 GLU A 476 19.181 16.509 81.031 1.00 26.76 H new ATOM 0 HB3 GLU A 476 18.544 16.416 82.452 1.00 26.76 H new ATOM 0 HG2 GLU A 476 18.504 14.003 82.182 1.00 32.04 H new ATOM 0 HG3 GLU A 476 19.336 14.190 80.877 1.00 32.04 H new ATOM 426 N PRO A 477 15.842 17.807 81.936 1.00 25.91 N ATOM 427 CA PRO A 477 15.227 19.139 81.836 1.00 25.94 C ATOM 428 C PRO A 477 16.235 20.283 81.974 1.00 25.99 C ATOM 429 O PRO A 477 17.295 20.114 82.595 1.00 25.86 O ATOM 430 CB PRO A 477 14.214 19.161 82.983 1.00 25.59 C ATOM 431 CG PRO A 477 14.686 18.147 83.950 1.00 27.20 C ATOM 432 CD PRO A 477 15.550 17.145 83.221 1.00 25.56 C ATOM 0 HA PRO A 477 14.828 19.278 80.963 1.00 25.94 H new ATOM 0 HB2 PRO A 477 14.170 20.039 83.392 1.00 25.59 H new ATOM 0 HB3 PRO A 477 13.322 18.951 82.665 1.00 25.59 H new ATOM 0 HG2 PRO A 477 15.191 18.571 84.662 1.00 27.20 H new ATOM 0 HG3 PRO A 477 13.931 17.701 84.364 1.00 27.20 H new ATOM 0 HD2 PRO A 477 16.362 16.949 83.714 1.00 25.56 H new ATOM 0 HD3 PRO A 477 15.087 16.303 83.091 1.00 25.56 H new ATOM 433 N SER A 478 15.916 21.417 81.361 1.00 25.71 N ATOM 434 CA SER A 478 16.671 22.659 81.563 1.00 26.09 C ATOM 435 C SER A 478 16.094 23.472 82.717 1.00 25.76 C ATOM 436 O SER A 478 16.800 24.259 83.359 1.00 26.03 O ATOM 437 CB SER A 478 16.663 23.486 80.288 1.00 25.93 C ATOM 438 OG SER A 478 17.413 22.820 79.293 1.00 31.63 O ATOM 0 H SER A 478 15.256 21.493 80.815 1.00 25.71 H new ATOM 0 HA SER A 478 17.585 22.424 81.787 1.00 26.09 H new ATOM 0 HB2 SER A 478 15.752 23.622 79.984 1.00 25.93 H new ATOM 0 HB3 SER A 478 17.039 24.364 80.457 1.00 25.93 H new ATOM 0 HG SER A 478 17.075 22.065 79.146 1.00 31.63 H new ATOM 439 N GLU A 479 14.797 23.299 82.950 1.00 24.59 N ATOM 440 CA GLU A 479 14.091 23.907 84.070 1.00 24.39 C ATOM 441 C GLU A 479 13.164 22.842 84.632 1.00 23.01 C ATOM 442 O GLU A 479 12.803 21.903 83.916 1.00 21.06 O ATOM 443 CB GLU A 479 13.262 25.107 83.604 1.00 24.07 C ATOM 0 H GLU A 479 14.293 22.814 82.450 1.00 24.59 H new ATOM 0 HA GLU A 479 14.722 24.223 84.735 1.00 24.39 H new ATOM 444 N GLY A 480 12.762 22.995 85.891 1.00 22.34 N ATOM 445 CA GLY A 480 11.790 22.091 86.493 1.00 22.19 C ATOM 446 C GLY A 480 12.344 20.810 87.074 1.00 22.80 C ATOM 447 O GLY A 480 13.541 20.588 87.066 1.00 23.13 O ATOM 0 H GLY A 480 13.042 23.618 86.414 1.00 22.34 H new ATOM 0 HA2 GLY A 480 11.324 22.569 87.197 1.00 22.19 H new ATOM 0 HA3 GLY A 480 11.130 21.861 85.821 1.00 22.19 H new ATOM 448 N LYS A 481 11.444 19.975 87.582 1.00 22.62 N ATOM 449 CA LYS A 481 11.792 18.723 88.238 1.00 23.56 C ATOM 450 C LYS A 481 10.929 17.595 87.688 1.00 23.08 C ATOM 451 O LYS A 481 9.726 17.777 87.469 1.00 22.43 O ATOM 452 CB LYS A 481 11.523 18.842 89.740 1.00 24.54 C ATOM 0 H LYS A 481 10.598 20.124 87.554 1.00 22.62 H new ATOM 0 HA LYS A 481 12.730 18.535 88.076 1.00 23.56 H new ATOM 453 N ILE A 482 11.550 16.437 87.476 1.00 23.41 N ATOM 454 CA ILE A 482 10.820 15.201 87.195 1.00 22.92 C ATOM 455 C ILE A 482 11.082 14.256 88.352 1.00 22.85 C ATOM 456 O ILE A 482 12.232 14.068 88.728 1.00 23.69 O ATOM 457 CB ILE A 482 11.279 14.534 85.890 1.00 24.35 C ATOM 458 CG1 ILE A 482 11.275 15.538 84.753 1.00 26.44 C ATOM 459 CG2 ILE A 482 10.358 13.357 85.542 1.00 23.65 C ATOM 460 CD1 ILE A 482 12.363 15.269 83.722 1.00 30.71 C ATOM 0 H ILE A 482 12.405 16.345 87.491 1.00 23.41 H new ATOM 0 HA ILE A 482 9.878 15.407 87.093 1.00 22.92 H new ATOM 0 HB ILE A 482 12.182 14.204 86.017 1.00 24.35 H new ATOM 0 HG12 ILE A 482 10.410 15.521 84.315 1.00 26.44 H new ATOM 0 HG13 ILE A 482 11.392 16.430 85.115 1.00 26.44 H new ATOM 0 HG21 ILE A 482 10.658 12.944 84.717 1.00 23.65 H new ATOM 0 HG22 ILE A 482 10.384 12.703 86.258 1.00 23.65 H new ATOM 0 HG23 ILE A 482 9.450 13.679 85.431 1.00 23.65 H new ATOM 0 HD11 ILE A 482 12.316 15.937 83.020 1.00 30.71 H new ATOM 0 HD12 ILE A 482 13.232 15.311 84.150 1.00 30.71 H new ATOM 0 HD13 ILE A 482 12.234 14.388 83.338 1.00 30.71 H new ATOM 461 N LYS A 483 10.016 13.700 88.924 1.00 22.03 N ATOM 462 CA LYS A 483 10.131 12.780 90.064 1.00 21.59 C ATOM 463 C LYS A 483 9.516 11.451 89.703 1.00 20.88 C ATOM 464 O LYS A 483 8.329 11.373 89.387 1.00 21.93 O ATOM 465 CB LYS A 483 9.419 13.335 91.292 1.00 21.22 C ATOM 0 H LYS A 483 9.208 13.842 88.666 1.00 22.03 H new ATOM 0 HA LYS A 483 11.073 12.672 90.271 1.00 21.59 H new ATOM 466 N HIS A 484 10.346 10.413 89.713 1.00 21.29 N ATOM 467 CA HIS A 484 9.856 9.051 89.556 1.00 19.73 C ATOM 468 C HIS A 484 10.851 8.043 90.098 1.00 20.58 C ATOM 469 O HIS A 484 12.030 8.101 89.785 1.00 20.89 O ATOM 470 CB HIS A 484 9.531 8.714 88.098 1.00 19.23 C ATOM 471 CG HIS A 484 9.123 7.292 87.903 1.00 17.65 C ATOM 472 ND1 HIS A 484 9.936 6.360 87.303 1.00 17.76 N ATOM 473 CD2 HIS A 484 8.005 6.628 88.286 1.00 17.83 C ATOM 474 CE1 HIS A 484 9.327 5.189 87.296 1.00 18.28 C ATOM 475 NE2 HIS A 484 8.156 5.322 87.894 1.00 17.75 N ATOM 0 H HIS A 484 11.198 10.478 89.810 1.00 21.29 H new ATOM 0 HA HIS A 484 9.034 8.998 90.069 1.00 19.73 H new ATOM 0 HB2 HIS A 484 8.818 9.295 87.789 1.00 19.23 H new ATOM 0 HB3 HIS A 484 10.308 8.900 87.548 1.00 19.23 H new ATOM 0 HD1 HIS A 484 10.719 6.516 86.982 1.00 17.76 H new ATOM 0 HD2 HIS A 484 7.273 6.990 88.731 1.00 17.83 H new ATOM 0 HE1 HIS A 484 9.665 4.403 86.932 1.00 18.28 H new ATOM 476 N SER A 485 10.364 7.123 90.909 1.00 20.15 N ATOM 477 CA SER A 485 11.196 6.013 91.352 1.00 21.10 C ATOM 478 C SER A 485 10.467 4.720 91.004 1.00 20.03 C ATOM 479 O SER A 485 9.335 4.516 91.407 1.00 21.27 O ATOM 480 CB SER A 485 11.495 6.149 92.856 1.00 22.62 C ATOM 481 OG SER A 485 12.085 4.971 93.387 1.00 27.40 O ATOM 0 H SER A 485 9.560 7.119 91.215 1.00 20.15 H new ATOM 0 HA SER A 485 12.057 6.010 90.905 1.00 21.10 H new ATOM 0 HB2 SER A 485 12.090 6.902 93.000 1.00 22.62 H new ATOM 0 HB3 SER A 485 10.673 6.342 93.333 1.00 22.62 H new ATOM 0 HG SER A 485 12.236 5.078 94.206 1.00 27.40 H new ATOM 482 N GLY A 486 11.082 3.864 90.196 1.00 18.72 N ATOM 483 CA GLY A 486 10.396 2.638 89.815 1.00 16.28 C ATOM 484 C GLY A 486 10.955 2.055 88.547 1.00 14.46 C ATOM 485 O GLY A 486 11.718 2.727 87.807 1.00 13.21 O ATOM 0 H GLY A 486 11.870 3.968 89.867 1.00 18.72 H new ATOM 0 HA2 GLY A 486 10.473 1.988 90.531 1.00 16.28 H new ATOM 0 HA3 GLY A 486 9.450 2.820 89.698 1.00 16.28 H new ATOM 486 N ARG A 487 10.594 0.798 88.305 1.00 13.43 N ATOM 487 CA ARG A 487 11.045 0.139 87.101 1.00 13.28 C ATOM 488 C ARG A 487 10.113 0.526 85.959 1.00 11.93 C ATOM 489 O ARG A 487 8.879 0.519 86.121 1.00 12.50 O ATOM 490 CB ARG A 487 11.017 -1.374 87.296 1.00 12.99 C ATOM 491 CG ARG A 487 11.554 -2.148 86.114 1.00 12.66 C ATOM 492 CD ARG A 487 11.380 -3.619 86.385 1.00 15.16 C ATOM 493 NE ARG A 487 12.425 -4.117 87.281 1.00 15.07 N ATOM 494 CZ ARG A 487 12.357 -5.288 87.909 1.00 18.14 C ATOM 495 NH1 ARG A 487 13.358 -5.683 88.682 1.00 17.23 N ATOM 496 NH2 ARG A 487 11.282 -6.063 87.763 1.00 16.61 N ATOM 0 H ARG A 487 10.097 0.321 88.820 1.00 13.43 H new ATOM 0 HA ARG A 487 11.954 0.411 86.897 1.00 13.28 H new ATOM 0 HB2 ARG A 487 11.536 -1.600 88.084 1.00 12.99 H new ATOM 0 HB3 ARG A 487 10.104 -1.653 87.468 1.00 12.99 H new ATOM 0 HG2 ARG A 487 11.082 -1.897 85.304 1.00 12.66 H new ATOM 0 HG3 ARG A 487 12.491 -1.940 85.973 1.00 12.66 H new ATOM 0 HD2 ARG A 487 10.508 -3.777 86.780 1.00 15.16 H new ATOM 0 HD3 ARG A 487 11.406 -4.110 85.549 1.00 15.16 H new ATOM 0 HE ARG A 487 13.120 -3.627 87.408 1.00 15.07 H new ATOM 0 HH11 ARG A 487 14.051 -5.183 88.777 1.00 17.23 H new ATOM 0 HH12 ARG A 487 13.315 -6.440 89.088 1.00 17.23 H new ATOM 0 HH21 ARG A 487 10.632 -5.806 87.262 1.00 16.61 H new ATOM 0 HH22 ARG A 487 11.239 -6.820 88.169 1.00 16.61 H new ATOM 497 N ILE A 488 10.707 0.911 84.832 1.00 10.86 N ATOM 498 CA ILE A 488 9.922 1.274 83.642 1.00 9.77 C ATOM 499 C ILE A 488 9.925 0.182 82.591 1.00 10.98 C ATOM 500 O ILE A 488 10.956 -0.441 82.340 1.00 11.55 O ATOM 501 CB ILE A 488 10.444 2.590 83.029 1.00 11.09 C ATOM 502 CG1 ILE A 488 10.297 3.731 84.045 1.00 12.13 C ATOM 503 CG2 ILE A 488 9.716 2.875 81.692 1.00 13.72 C ATOM 504 CD1 ILE A 488 11.090 4.977 83.689 1.00 16.11 C ATOM 0 H ILE A 488 11.559 0.970 84.731 1.00 10.86 H new ATOM 0 HA ILE A 488 9.006 1.394 83.937 1.00 9.77 H new ATOM 0 HB ILE A 488 11.389 2.512 82.824 1.00 11.09 H new ATOM 0 HG12 ILE A 488 9.359 3.966 84.121 1.00 12.13 H new ATOM 0 HG13 ILE A 488 10.582 3.415 84.917 1.00 12.13 H new ATOM 0 HG21 ILE A 488 10.049 3.703 81.312 1.00 13.72 H new ATOM 0 HG22 ILE A 488 9.880 2.147 81.072 1.00 13.72 H new ATOM 0 HG23 ILE A 488 8.763 2.954 81.853 1.00 13.72 H new ATOM 0 HD11 ILE A 488 10.952 5.654 84.370 1.00 16.11 H new ATOM 0 HD12 ILE A 488 12.033 4.757 83.639 1.00 16.11 H new ATOM 0 HD13 ILE A 488 10.792 5.317 82.831 1.00 16.11 H new ATOM 505 N SER A 489 8.765 -0.043 81.963 1.00 7.67 N ATOM 506 CA SER A 489 8.720 -0.854 80.757 1.00 9.19 C ATOM 507 C SER A 489 8.207 0.036 79.635 1.00 9.64 C ATOM 508 O SER A 489 7.145 0.648 79.766 1.00 10.11 O ATOM 509 CB SER A 489 7.805 -2.057 80.913 1.00 11.09 C ATOM 510 OG SER A 489 7.819 -2.803 79.702 1.00 12.85 O ATOM 0 H SER A 489 8.004 0.264 82.221 1.00 7.67 H new ATOM 0 HA SER A 489 9.607 -1.197 80.567 1.00 9.19 H new ATOM 0 HB2 SER A 489 8.101 -2.611 81.652 1.00 11.09 H new ATOM 0 HB3 SER A 489 6.902 -1.768 81.119 1.00 11.09 H new ATOM 0 HG SER A 489 7.140 -3.296 79.668 1.00 12.85 H new ATOM 511 N PHE A 490 8.944 0.055 78.533 1.00 11.80 N ATOM 512 CA PHE A 490 8.708 1.006 77.420 1.00 12.16 C ATOM 513 C PHE A 490 8.372 0.240 76.148 1.00 13.93 C ATOM 514 O PHE A 490 9.168 -0.611 75.697 1.00 15.40 O ATOM 515 CB PHE A 490 9.976 1.830 77.205 1.00 12.73 C ATOM 516 CG PHE A 490 9.917 2.763 76.016 1.00 14.02 C ATOM 517 CD1 PHE A 490 8.854 3.642 75.840 1.00 12.69 C ATOM 518 CD2 PHE A 490 10.953 2.774 75.094 1.00 15.77 C ATOM 519 CE1 PHE A 490 8.832 4.530 74.754 1.00 13.96 C ATOM 520 CE2 PHE A 490 10.942 3.659 74.015 1.00 16.31 C ATOM 521 CZ PHE A 490 9.865 4.516 73.836 1.00 12.19 C ATOM 0 H PHE A 490 9.602 -0.482 78.397 1.00 11.80 H new ATOM 0 HA PHE A 490 7.965 1.591 77.638 1.00 12.16 H new ATOM 0 HB2 PHE A 490 10.150 2.352 78.004 1.00 12.73 H new ATOM 0 HB3 PHE A 490 10.727 1.226 77.092 1.00 12.73 H new ATOM 0 HD1 PHE A 490 8.151 3.641 76.448 1.00 12.69 H new ATOM 0 HD2 PHE A 490 11.664 2.184 75.196 1.00 15.77 H new ATOM 0 HE1 PHE A 490 8.125 5.126 74.652 1.00 13.96 H new ATOM 0 HE2 PHE A 490 11.654 3.674 73.417 1.00 16.31 H new ATOM 0 HZ PHE A 490 9.838 5.081 73.098 1.00 12.19 H new ATOM 522 N CYS A 491 7.216 0.555 75.563 1.00 12.55 N ATOM 523 CA CYS A 491 6.844 0.016 74.233 1.00 14.21 C ATOM 524 C CYS A 491 7.006 1.149 73.219 1.00 14.17 C ATOM 525 O CYS A 491 6.229 2.088 73.214 1.00 13.76 O ATOM 526 CB CYS A 491 5.397 -0.458 74.210 1.00 13.97 C ATOM 527 SG CYS A 491 4.975 -1.223 72.671 1.00 19.42 S ATOM 0 H CYS A 491 6.628 1.077 75.911 1.00 12.55 H new ATOM 0 HA CYS A 491 7.411 -0.742 74.024 1.00 14.21 H new ATOM 0 HB2 CYS A 491 5.252 -1.087 74.934 1.00 13.97 H new ATOM 0 HB3 CYS A 491 4.808 0.296 74.368 1.00 13.97 H new ATOM 0 HG CYS A 491 3.830 -1.580 72.702 1.00 19.42 H new ATOM 528 N SER A 492 8.054 1.047 72.412 1.00 15.19 N ATOM 529 CA SER A 492 8.476 2.108 71.491 1.00 16.95 C ATOM 530 C SER A 492 7.604 2.108 70.265 1.00 17.53 C ATOM 531 O SER A 492 6.963 1.104 69.934 1.00 15.98 O ATOM 532 CB SER A 492 9.933 1.828 71.066 1.00 18.66 C ATOM 533 OG SER A 492 10.254 2.477 69.858 1.00 26.63 O ATOM 0 H SER A 492 8.553 0.347 72.380 1.00 15.19 H new ATOM 0 HA SER A 492 8.403 2.969 71.931 1.00 16.95 H new ATOM 0 HB2 SER A 492 10.537 2.125 71.764 1.00 18.66 H new ATOM 0 HB3 SER A 492 10.064 0.872 70.965 1.00 18.66 H new ATOM 0 HG SER A 492 11.051 2.309 69.652 1.00 26.63 H new ATOM 534 N GLN A 493 7.616 3.228 69.551 1.00 19.27 N ATOM 535 CA GLN A 493 7.046 3.271 68.206 1.00 22.63 C ATOM 536 C GLN A 493 7.700 2.351 67.182 1.00 25.93 C ATOM 537 O GLN A 493 7.038 1.885 66.253 1.00 29.22 O ATOM 538 CB GLN A 493 7.018 4.702 67.696 1.00 21.20 C ATOM 539 CG GLN A 493 5.736 5.341 68.088 1.00 16.42 C ATOM 540 CD GLN A 493 5.714 6.820 67.761 1.00 15.60 C ATOM 541 OE1 GLN A 493 6.521 7.593 68.292 1.00 13.35 O ATOM 542 NE2 GLN A 493 4.752 7.233 66.936 1.00 15.87 N ATOM 0 H GLN A 493 7.948 3.973 69.824 1.00 19.27 H new ATOM 0 HA GLN A 493 6.146 2.924 68.304 1.00 22.63 H new ATOM 0 HB2 GLN A 493 7.765 5.201 68.062 1.00 21.20 H new ATOM 0 HB3 GLN A 493 7.115 4.714 66.731 1.00 21.20 H new ATOM 0 HG2 GLN A 493 5.003 4.899 67.632 1.00 16.42 H new ATOM 0 HG3 GLN A 493 5.593 5.219 69.040 1.00 16.42 H new ATOM 0 HE21 GLN A 493 4.211 6.663 66.587 1.00 15.87 H new ATOM 0 HE22 GLN A 493 4.673 8.069 66.753 1.00 15.87 H new ATOM 543 N PHE A 494 8.992 2.091 67.329 1.00 29.12 N ATOM 544 CA PHE A 494 9.645 1.098 66.485 1.00 31.87 C ATOM 545 C PHE A 494 9.222 -0.290 66.955 1.00 32.59 C ATOM 546 O PHE A 494 9.678 -0.752 67.987 1.00 34.02 O ATOM 547 CB PHE A 494 11.167 1.238 66.582 1.00 32.20 C ATOM 0 H PHE A 494 9.505 2.473 67.904 1.00 29.12 H new ATOM 0 HA PHE A 494 9.384 1.232 65.560 1.00 31.87 H new ATOM 548 N SER A 495 8.342 -0.946 66.213 1.00 34.71 N ATOM 549 CA SER A 495 7.948 -2.313 66.567 1.00 36.53 C ATOM 550 C SER A 495 9.044 -3.297 66.169 1.00 37.49 C ATOM 551 O SER A 495 8.970 -3.922 65.095 1.00 39.84 O ATOM 552 CB SER A 495 6.604 -2.689 65.937 1.00 36.97 C ATOM 553 OG SER A 495 5.547 -1.973 66.554 1.00 36.70 O ATOM 0 H SER A 495 7.963 -0.629 65.509 1.00 34.71 H new ATOM 0 HA SER A 495 7.833 -2.357 67.529 1.00 36.53 H new ATOM 0 HB2 SER A 495 6.621 -2.496 64.987 1.00 36.97 H new ATOM 0 HB3 SER A 495 6.453 -3.643 66.030 1.00 36.97 H new ATOM 0 HG SER A 495 4.840 -2.081 66.113 1.00 36.70 H new ATOM 554 N TRP A 496 10.042 -3.435 67.043 1.00 36.31 N ATOM 555 CA TRP A 496 11.245 -4.233 66.769 1.00 35.49 C ATOM 556 C TRP A 496 11.239 -5.704 67.228 1.00 34.10 C ATOM 557 O TRP A 496 10.588 -6.082 68.224 1.00 32.98 O ATOM 558 CB TRP A 496 12.502 -3.526 67.292 1.00 36.75 C ATOM 559 CG TRP A 496 12.470 -3.216 68.749 1.00 38.49 C ATOM 560 CD1 TRP A 496 12.032 -2.052 69.333 1.00 40.94 C ATOM 561 CD2 TRP A 496 12.903 -4.063 69.821 1.00 39.03 C ATOM 562 NE1 TRP A 496 12.160 -2.128 70.700 1.00 40.62 N ATOM 563 CE2 TRP A 496 12.690 -3.350 71.030 1.00 39.53 C ATOM 564 CE3 TRP A 496 13.440 -5.359 69.883 1.00 39.99 C ATOM 565 CZ2 TRP A 496 12.999 -3.891 72.288 1.00 38.15 C ATOM 566 CZ3 TRP A 496 13.757 -5.894 71.132 1.00 39.47 C ATOM 567 CH2 TRP A 496 13.528 -5.159 72.318 1.00 39.75 C ATOM 0 H TRP A 496 10.042 -3.065 67.820 1.00 36.31 H new ATOM 0 HA TRP A 496 11.249 -4.291 65.801 1.00 35.49 H new ATOM 0 HB2 TRP A 496 13.274 -4.083 67.108 1.00 36.75 H new ATOM 0 HB3 TRP A 496 12.624 -2.700 66.799 1.00 36.75 H new ATOM 0 HD1 TRP A 496 11.697 -1.318 68.870 1.00 40.94 H new ATOM 0 HE1 TRP A 496 11.943 -1.510 71.258 1.00 40.62 H new ATOM 0 HE3 TRP A 496 13.582 -5.851 69.107 1.00 39.99 H new ATOM 0 HZ2 TRP A 496 12.852 -3.410 73.070 1.00 38.15 H new ATOM 0 HZ3 TRP A 496 14.124 -6.747 71.185 1.00 39.47 H new ATOM 0 HH2 TRP A 496 13.740 -5.543 73.138 1.00 39.75 H new ATOM 568 N ILE A 497 11.997 -6.514 66.487 1.00 31.55 N ATOM 569 CA ILE A 497 12.044 -7.967 66.651 1.00 30.29 C ATOM 570 C ILE A 497 13.492 -8.434 66.590 1.00 30.28 C ATOM 571 O ILE A 497 14.215 -8.083 65.658 1.00 30.10 O ATOM 572 CB ILE A 497 11.224 -8.685 65.535 1.00 28.74 C ATOM 573 CG1 ILE A 497 9.725 -8.338 65.617 1.00 28.96 C ATOM 574 CG2 ILE A 497 11.461 -10.210 65.548 1.00 29.51 C ATOM 575 CD1 ILE A 497 8.995 -8.908 66.825 1.00 29.49 C ATOM 0 H ILE A 497 12.510 -6.226 65.860 1.00 31.55 H new ATOM 0 HA ILE A 497 11.654 -8.191 67.511 1.00 30.29 H new ATOM 0 HB ILE A 497 11.546 -8.353 64.682 1.00 28.74 H new ATOM 0 HG12 ILE A 497 9.631 -7.373 65.626 1.00 28.96 H new ATOM 0 HG13 ILE A 497 9.289 -8.658 64.812 1.00 28.96 H new ATOM 0 HG21 ILE A 497 10.938 -10.625 64.844 1.00 29.51 H new ATOM 0 HG22 ILE A 497 12.402 -10.393 65.402 1.00 29.51 H new ATOM 0 HG23 ILE A 497 11.192 -10.572 66.407 1.00 29.51 H new ATOM 0 HD11 ILE A 497 8.063 -8.641 66.796 1.00 29.49 H new ATOM 0 HD12 ILE A 497 9.054 -9.876 66.812 1.00 29.49 H new ATOM 0 HD13 ILE A 497 9.402 -8.570 67.638 1.00 29.49 H new ATOM 576 N MET A 498 13.911 -9.207 67.590 1.00 30.86 N ATOM 577 CA MET A 498 15.260 -9.780 67.636 1.00 33.60 C ATOM 578 C MET A 498 15.275 -11.190 67.044 1.00 31.80 C ATOM 579 O MET A 498 14.252 -11.879 67.049 1.00 31.19 O ATOM 580 CB MET A 498 15.808 -9.803 69.080 1.00 33.01 C ATOM 581 CG MET A 498 15.143 -10.832 69.988 1.00 35.89 C ATOM 582 SD MET A 498 15.659 -10.877 71.727 1.00 41.38 S ATOM 583 CE MET A 498 15.443 -12.636 72.065 1.00 36.75 C ATOM 0 H MET A 498 13.420 -9.416 68.265 1.00 30.86 H new ATOM 0 HA MET A 498 15.836 -9.213 67.100 1.00 33.60 H new ATOM 0 HB2 MET A 498 16.761 -9.982 69.050 1.00 33.01 H new ATOM 0 HB3 MET A 498 15.697 -8.922 69.471 1.00 33.01 H new ATOM 0 HG2 MET A 498 14.186 -10.677 69.964 1.00 35.89 H new ATOM 0 HG3 MET A 498 15.298 -11.711 69.607 1.00 35.89 H new ATOM 0 HE1 MET A 498 15.687 -12.821 72.985 1.00 36.75 H new ATOM 0 HE2 MET A 498 14.516 -12.882 71.921 1.00 36.75 H new ATOM 0 HE3 MET A 498 16.010 -13.152 71.471 1.00 36.75 H new ATOM 584 N PRO A 499 16.442 -11.632 66.539 1.00 32.56 N ATOM 585 CA PRO A 499 16.557 -13.033 66.140 1.00 32.35 C ATOM 586 C PRO A 499 16.181 -13.955 67.294 1.00 31.96 C ATOM 587 O PRO A 499 16.586 -13.728 68.437 1.00 32.90 O ATOM 588 CB PRO A 499 18.043 -13.192 65.765 1.00 32.75 C ATOM 589 CG PRO A 499 18.742 -11.958 66.301 1.00 32.86 C ATOM 590 CD PRO A 499 17.686 -10.877 66.306 1.00 32.72 C ATOM 0 HA PRO A 499 15.963 -13.266 65.409 1.00 32.35 H new ATOM 0 HB2 PRO A 499 18.415 -13.999 66.154 1.00 32.75 H new ATOM 0 HB3 PRO A 499 18.153 -13.264 64.804 1.00 32.75 H new ATOM 0 HG2 PRO A 499 19.090 -12.112 67.193 1.00 32.86 H new ATOM 0 HG3 PRO A 499 19.495 -11.710 65.741 1.00 32.86 H new ATOM 0 HD2 PRO A 499 17.845 -10.222 67.004 1.00 32.72 H new ATOM 0 HD3 PRO A 499 17.661 -10.395 65.465 1.00 32.72 H new ATOM 591 N GLY A 500 15.382 -14.969 66.994 1.00 31.05 N ATOM 592 CA GLY A 500 14.887 -15.885 68.008 1.00 29.95 C ATOM 593 C GLY A 500 13.408 -16.128 67.831 1.00 28.57 C ATOM 594 O GLY A 500 12.797 -15.570 66.922 1.00 28.38 O ATOM 0 H GLY A 500 15.112 -15.145 66.197 1.00 31.05 H new ATOM 0 HA2 GLY A 500 15.367 -16.726 67.952 1.00 29.95 H new ATOM 0 HA3 GLY A 500 15.056 -15.520 68.891 1.00 29.95 H new ATOM 595 N THR A 501 12.835 -16.944 68.711 1.00 27.64 N ATOM 596 CA THR A 501 11.428 -17.331 68.607 1.00 27.61 C ATOM 597 C THR A 501 10.503 -16.195 69.058 1.00 26.58 C ATOM 598 O THR A 501 10.974 -15.189 69.608 1.00 25.44 O ATOM 599 CB THR A 501 11.139 -18.647 69.382 1.00 28.33 C ATOM 600 OG1 THR A 501 10.979 -18.371 70.774 1.00 29.69 O ATOM 601 CG2 THR A 501 12.296 -19.650 69.205 1.00 29.80 C ATOM 0 H THR A 501 13.247 -17.288 69.383 1.00 27.64 H new ATOM 0 HA THR A 501 11.241 -17.503 67.671 1.00 27.61 H new ATOM 0 HB THR A 501 10.324 -19.032 69.025 1.00 28.33 H new ATOM 0 HG1 THR A 501 10.793 -19.082 71.181 1.00 29.69 H new ATOM 0 HG21 THR A 501 12.097 -20.463 69.695 1.00 29.80 H new ATOM 0 HG22 THR A 501 12.403 -19.858 68.264 1.00 29.80 H new ATOM 0 HG23 THR A 501 13.117 -19.261 69.545 1.00 29.80 H new ATOM 602 N ILE A 502 9.201 -16.341 68.807 1.00 25.45 N ATOM 603 CA ILE A 502 8.197 -15.385 69.312 1.00 24.96 C ATOM 604 C ILE A 502 8.214 -15.356 70.846 1.00 24.38 C ATOM 605 O ILE A 502 8.247 -14.282 71.456 1.00 23.22 O ATOM 606 CB ILE A 502 6.779 -15.719 68.796 1.00 25.05 C ATOM 607 CG1 ILE A 502 6.659 -15.329 67.317 1.00 24.98 C ATOM 608 CG2 ILE A 502 5.694 -14.995 69.604 1.00 24.80 C ATOM 609 CD1 ILE A 502 5.272 -15.457 66.758 1.00 31.24 C ATOM 0 H ILE A 502 8.872 -16.988 68.345 1.00 25.45 H new ATOM 0 HA ILE A 502 8.432 -14.506 68.975 1.00 24.96 H new ATOM 0 HB ILE A 502 6.645 -16.674 68.901 1.00 25.05 H new ATOM 0 HG12 ILE A 502 6.957 -14.412 67.209 1.00 24.98 H new ATOM 0 HG13 ILE A 502 7.259 -15.885 66.796 1.00 24.98 H new ATOM 0 HG21 ILE A 502 4.820 -15.227 69.253 1.00 24.80 H new ATOM 0 HG22 ILE A 502 5.750 -15.263 70.535 1.00 24.80 H new ATOM 0 HG23 ILE A 502 5.825 -14.036 69.536 1.00 24.80 H new ATOM 0 HD11 ILE A 502 5.274 -15.195 65.824 1.00 31.24 H new ATOM 0 HD12 ILE A 502 4.976 -16.378 66.834 1.00 31.24 H new ATOM 0 HD13 ILE A 502 4.669 -14.882 67.254 1.00 31.24 H new ATOM 610 N LYS A 503 8.200 -16.543 71.454 1.00 24.14 N ATOM 611 CA LYS A 503 8.309 -16.685 72.904 1.00 25.04 C ATOM 612 C LYS A 503 9.535 -15.973 73.470 1.00 24.57 C ATOM 613 O LYS A 503 9.417 -15.248 74.458 1.00 25.01 O ATOM 614 CB LYS A 503 8.312 -18.168 73.320 1.00 24.84 C ATOM 615 CG LYS A 503 8.424 -18.376 74.845 1.00 26.15 C ATOM 616 CD LYS A 503 8.107 -19.822 75.270 1.00 26.28 C ATOM 617 CE LYS A 503 6.634 -19.938 75.635 1.00 31.80 C ATOM 618 NZ LYS A 503 6.171 -21.295 76.056 1.00 33.79 N ATOM 0 H LYS A 503 8.127 -17.290 71.034 1.00 24.14 H new ATOM 0 HA LYS A 503 7.525 -16.256 73.281 1.00 25.04 H new ATOM 0 HB2 LYS A 503 7.498 -18.588 73.002 1.00 24.84 H new ATOM 0 HB3 LYS A 503 9.052 -18.618 72.884 1.00 24.84 H new ATOM 0 HG2 LYS A 503 9.321 -18.147 75.134 1.00 26.15 H new ATOM 0 HG3 LYS A 503 7.817 -17.769 75.296 1.00 26.15 H new ATOM 0 HD2 LYS A 503 8.320 -20.434 74.549 1.00 26.28 H new ATOM 0 HD3 LYS A 503 8.658 -20.074 76.028 1.00 26.28 H new ATOM 0 HE2 LYS A 503 6.447 -19.314 76.354 1.00 31.80 H new ATOM 0 HE3 LYS A 503 6.106 -19.658 74.871 1.00 31.80 H new ATOM 0 HZ1 LYS A 503 5.503 -21.557 75.530 1.00 33.79 H new ATOM 0 HZ2 LYS A 503 6.845 -21.873 75.989 1.00 33.79 H new ATOM 0 HZ3 LYS A 503 5.890 -21.264 76.900 1.00 33.79 H new ATOM 619 N GLU A 504 10.695 -16.182 72.848 1.00 24.15 N ATOM 620 CA GLU A 504 11.945 -15.538 73.260 1.00 25.04 C ATOM 621 C GLU A 504 11.882 -14.014 73.110 1.00 22.83 C ATOM 622 O GLU A 504 12.385 -13.284 73.962 1.00 21.98 O ATOM 623 CB GLU A 504 13.139 -16.083 72.466 1.00 25.84 C ATOM 624 CG GLU A 504 13.533 -17.526 72.802 1.00 29.45 C ATOM 625 CD GLU A 504 14.702 -18.032 71.947 1.00 29.13 C ATOM 626 OE1 GLU A 504 14.754 -17.705 70.735 1.00 34.41 O ATOM 627 OE2 GLU A 504 15.565 -18.760 72.496 1.00 35.57 O ATOM 0 H GLU A 504 10.780 -16.705 72.170 1.00 24.15 H new ATOM 0 HA GLU A 504 12.066 -15.747 74.199 1.00 25.04 H new ATOM 0 HB2 GLU A 504 12.933 -16.030 71.520 1.00 25.84 H new ATOM 0 HB3 GLU A 504 13.904 -15.508 72.622 1.00 25.84 H new ATOM 0 HG2 GLU A 504 13.775 -17.582 73.740 1.00 29.45 H new ATOM 0 HG3 GLU A 504 12.766 -18.106 72.672 1.00 29.45 H new ATOM 628 N ASN A 505 11.280 -13.542 72.018 1.00 21.44 N ATOM 629 CA ASN A 505 11.033 -12.111 71.846 1.00 20.74 C ATOM 630 C ASN A 505 10.147 -11.492 72.919 1.00 19.69 C ATOM 631 O ASN A 505 10.350 -10.339 73.289 1.00 19.67 O ATOM 632 CB ASN A 505 10.451 -11.820 70.464 1.00 19.98 C ATOM 633 CG ASN A 505 11.513 -11.455 69.473 1.00 21.43 C ATOM 634 OD1 ASN A 505 11.893 -10.289 69.356 1.00 22.16 O ATOM 635 ND2 ASN A 505 12.011 -12.451 68.748 1.00 19.64 N ATOM 0 H ASN A 505 11.008 -14.033 71.367 1.00 21.44 H new ATOM 0 HA ASN A 505 11.903 -11.693 71.937 1.00 20.74 H new ATOM 0 HB2 ASN A 505 9.968 -12.599 70.147 1.00 19.98 H new ATOM 0 HB3 ASN A 505 9.809 -11.096 70.530 1.00 19.98 H new ATOM 0 HD21 ASN A 505 12.626 -12.295 68.167 1.00 19.64 H new ATOM 0 HD22 ASN A 505 11.719 -13.252 68.860 1.00 19.64 H new ATOM 636 N ILE A 506 9.172 -12.243 73.418 1.00 18.81 N ATOM 637 CA ILE A 506 8.228 -11.684 74.399 1.00 18.72 C ATOM 638 C ILE A 506 8.822 -11.706 75.802 1.00 20.50 C ATOM 639 O ILE A 506 8.747 -10.709 76.530 1.00 21.46 O ATOM 640 CB ILE A 506 6.869 -12.396 74.334 1.00 17.14 C ATOM 641 CG1 ILE A 506 6.186 -12.076 72.981 1.00 15.73 C ATOM 642 CG2 ILE A 506 5.967 -12.037 75.535 1.00 17.80 C ATOM 643 CD1 ILE A 506 4.926 -12.950 72.712 1.00 17.49 C ATOM 0 H ILE A 506 9.035 -13.066 73.210 1.00 18.81 H new ATOM 0 HA ILE A 506 8.070 -10.755 74.170 1.00 18.72 H new ATOM 0 HB ILE A 506 7.017 -13.353 74.391 1.00 17.14 H new ATOM 0 HG12 ILE A 506 5.933 -11.140 72.966 1.00 15.73 H new ATOM 0 HG13 ILE A 506 6.825 -12.209 72.263 1.00 15.73 H new ATOM 0 HG21 ILE A 506 5.121 -12.506 75.456 1.00 17.80 H new ATOM 0 HG22 ILE A 506 6.406 -12.299 76.359 1.00 17.80 H new ATOM 0 HG23 ILE A 506 5.806 -11.080 75.545 1.00 17.80 H new ATOM 0 HD11 ILE A 506 4.541 -12.708 71.855 1.00 17.49 H new ATOM 0 HD12 ILE A 506 5.178 -13.887 72.700 1.00 17.49 H new ATOM 0 HD13 ILE A 506 4.273 -12.801 73.413 1.00 17.49 H new ATOM 644 N ILE A 507 9.437 -12.832 76.161 1.00 23.36 N ATOM 645 CA ILE A 507 10.045 -12.982 77.486 1.00 27.31 C ATOM 646 C ILE A 507 11.240 -12.034 77.622 1.00 28.66 C ATOM 647 O ILE A 507 11.354 -11.323 78.625 1.00 30.63 O ATOM 648 CB ILE A 507 10.430 -14.458 77.771 1.00 26.77 C ATOM 649 CG1 ILE A 507 9.234 -15.390 77.549 1.00 28.04 C ATOM 650 CG2 ILE A 507 11.014 -14.635 79.182 1.00 31.44 C ATOM 651 CD1 ILE A 507 8.022 -15.128 78.414 1.00 28.82 C ATOM 0 H ILE A 507 9.514 -13.522 75.653 1.00 23.36 H new ATOM 0 HA ILE A 507 9.391 -12.737 78.159 1.00 27.31 H new ATOM 0 HB ILE A 507 11.125 -14.702 77.140 1.00 26.77 H new ATOM 0 HG12 ILE A 507 8.966 -15.327 76.619 1.00 28.04 H new ATOM 0 HG13 ILE A 507 9.525 -16.303 77.699 1.00 28.04 H new ATOM 0 HG21 ILE A 507 11.242 -15.567 79.323 1.00 31.44 H new ATOM 0 HG22 ILE A 507 11.811 -14.090 79.273 1.00 31.44 H new ATOM 0 HG23 ILE A 507 10.358 -14.360 79.841 1.00 31.44 H new ATOM 0 HD11 ILE A 507 7.325 -15.767 78.197 1.00 28.82 H new ATOM 0 HD12 ILE A 507 8.265 -15.220 79.349 1.00 28.82 H new ATOM 0 HD13 ILE A 507 7.697 -14.229 78.252 1.00 28.82 H new ATOM 652 N PHE A 508 12.095 -12.015 76.599 1.00 30.68 N ATOM 653 CA PHE A 508 13.178 -11.041 76.432 1.00 33.35 C ATOM 654 C PHE A 508 14.078 -10.864 77.664 1.00 34.16 C ATOM 655 O PHE A 508 14.299 -9.744 78.129 1.00 33.84 O ATOM 656 CB PHE A 508 12.616 -9.693 75.945 1.00 34.86 C ATOM 657 CG PHE A 508 13.658 -8.754 75.389 1.00 36.59 C ATOM 658 CD1 PHE A 508 14.318 -9.045 74.197 1.00 39.29 C ATOM 659 CD2 PHE A 508 13.962 -7.564 76.050 1.00 39.05 C ATOM 660 CE1 PHE A 508 15.280 -8.171 73.675 1.00 40.47 C ATOM 661 CE2 PHE A 508 14.923 -6.682 75.539 1.00 39.72 C ATOM 662 CZ PHE A 508 15.586 -6.991 74.352 1.00 40.34 C ATOM 0 H PHE A 508 12.060 -12.589 75.960 1.00 30.68 H new ATOM 0 HA PHE A 508 13.764 -11.411 75.753 1.00 33.35 H new ATOM 0 HB2 PHE A 508 11.948 -9.860 75.262 1.00 34.86 H new ATOM 0 HB3 PHE A 508 12.163 -9.257 76.684 1.00 34.86 H new ATOM 0 HD1 PHE A 508 14.117 -9.831 73.742 1.00 39.29 H new ATOM 0 HD2 PHE A 508 13.521 -7.353 76.841 1.00 39.05 H new ATOM 0 HE1 PHE A 508 15.714 -8.377 72.879 1.00 40.47 H new ATOM 0 HE2 PHE A 508 15.118 -5.893 75.990 1.00 39.72 H new ATOM 0 HZ PHE A 508 16.230 -6.412 74.013 1.00 40.34 H new ATOM 663 N GLY A 509 14.599 -11.976 78.175 1.00 35.03 N ATOM 664 CA GLY A 509 15.545 -11.944 79.301 1.00 36.24 C ATOM 665 C GLY A 509 14.954 -11.907 80.704 1.00 36.40 C ATOM 666 O GLY A 509 15.686 -11.893 81.696 1.00 38.14 O ATOM 0 H GLY A 509 14.420 -12.766 77.886 1.00 35.03 H new ATOM 0 HA2 GLY A 509 16.117 -12.725 79.236 1.00 36.24 H new ATOM 0 HA3 GLY A 509 16.114 -11.166 79.194 1.00 36.24 H new ATOM 667 N VAL A 510 13.633 -11.878 80.797 1.00 36.67 N ATOM 668 CA VAL A 510 12.954 -11.955 82.079 1.00 36.55 C ATOM 669 C VAL A 510 12.819 -13.441 82.417 1.00 36.78 C ATOM 670 O VAL A 510 13.054 -14.301 81.564 1.00 36.36 O ATOM 671 CB VAL A 510 11.557 -11.261 82.026 1.00 36.30 C ATOM 672 CG1 VAL A 510 10.842 -11.348 83.370 1.00 37.50 C ATOM 673 CG2 VAL A 510 11.695 -9.804 81.604 1.00 36.56 C ATOM 0 H VAL A 510 13.106 -11.813 80.120 1.00 36.67 H new ATOM 0 HA VAL A 510 13.461 -11.490 82.762 1.00 36.55 H new ATOM 0 HB VAL A 510 11.023 -11.731 81.366 1.00 36.30 H new ATOM 0 HG11 VAL A 510 9.979 -10.909 83.307 1.00 37.50 H new ATOM 0 HG12 VAL A 510 10.714 -12.279 83.609 1.00 37.50 H new ATOM 0 HG13 VAL A 510 11.377 -10.911 84.050 1.00 37.50 H new ATOM 0 HG21 VAL A 510 10.818 -9.390 81.577 1.00 36.56 H new ATOM 0 HG22 VAL A 510 12.254 -9.334 82.242 1.00 36.56 H new ATOM 0 HG23 VAL A 510 12.101 -9.759 80.724 1.00 36.56 H new ATOM 674 N SER A 511 12.471 -13.735 83.666 1.00 36.86 N ATOM 675 CA SER A 511 12.189 -15.100 84.084 1.00 36.80 C ATOM 676 C SER A 511 10.897 -15.535 83.424 1.00 37.08 C ATOM 677 O SER A 511 10.030 -14.698 83.132 1.00 36.71 O ATOM 678 CB SER A 511 12.076 -15.193 85.610 1.00 37.29 C ATOM 679 OG SER A 511 10.882 -14.587 86.093 1.00 37.70 O ATOM 0 H SER A 511 12.392 -13.150 84.291 1.00 36.86 H new ATOM 0 HA SER A 511 12.915 -15.684 83.814 1.00 36.80 H new ATOM 0 HB2 SER A 511 12.097 -16.125 85.879 1.00 37.29 H new ATOM 0 HB3 SER A 511 12.844 -14.763 86.017 1.00 37.29 H new ATOM 0 HG SER A 511 10.851 -14.657 86.930 1.00 37.70 H new ATOM 680 N TYR A 512 10.775 -16.837 83.183 1.00 36.52 N ATOM 681 CA TYR A 512 9.571 -17.398 82.588 1.00 36.30 C ATOM 682 C TYR A 512 8.517 -17.700 83.646 1.00 35.70 C ATOM 683 O TYR A 512 8.817 -18.274 84.701 1.00 35.85 O ATOM 684 CB TYR A 512 9.896 -18.648 81.770 1.00 37.40 C ATOM 685 CG TYR A 512 8.732 -19.137 80.949 1.00 37.91 C ATOM 686 CD1 TYR A 512 8.378 -18.501 79.760 1.00 40.58 C ATOM 687 CD2 TYR A 512 7.973 -20.225 81.365 1.00 40.64 C ATOM 688 CE1 TYR A 512 7.292 -18.936 79.000 1.00 40.51 C ATOM 689 CE2 TYR A 512 6.890 -20.673 80.613 1.00 40.61 C ATOM 690 CZ TYR A 512 6.557 -20.029 79.433 1.00 40.79 C ATOM 691 OH TYR A 512 5.484 -20.477 78.690 1.00 40.08 O ATOM 0 H TYR A 512 11.386 -17.416 83.359 1.00 36.52 H new ATOM 0 HA TYR A 512 9.203 -16.731 81.987 1.00 36.30 H new ATOM 0 HB2 TYR A 512 10.643 -18.457 81.181 1.00 37.40 H new ATOM 0 HB3 TYR A 512 10.181 -19.355 82.370 1.00 37.40 H new ATOM 0 HD1 TYR A 512 8.876 -17.772 79.468 1.00 40.58 H new ATOM 0 HD2 TYR A 512 8.192 -20.660 82.157 1.00 40.64 H new ATOM 0 HE1 TYR A 512 7.064 -18.498 78.212 1.00 40.51 H new ATOM 0 HE2 TYR A 512 6.392 -21.403 80.902 1.00 40.61 H new ATOM 0 HH TYR A 512 5.090 -21.090 79.108 1.00 40.08 H new ATOM 692 N ASP A 513 7.289 -17.287 83.354 1.00 33.79 N ATOM 693 CA ASP A 513 6.131 -17.522 84.204 1.00 32.38 C ATOM 694 C ASP A 513 5.009 -17.874 83.243 1.00 31.73 C ATOM 695 O ASP A 513 4.505 -17.005 82.533 1.00 29.88 O ATOM 696 CB ASP A 513 5.817 -16.267 85.033 1.00 32.90 C ATOM 697 CG ASP A 513 4.540 -16.391 85.867 1.00 35.01 C ATOM 698 OD1 ASP A 513 3.638 -17.177 85.508 1.00 38.78 O ATOM 699 OD2 ASP A 513 4.418 -15.655 86.876 1.00 37.99 O ATOM 0 H ASP A 513 7.102 -16.851 82.637 1.00 33.79 H new ATOM 0 HA ASP A 513 6.272 -18.233 84.849 1.00 32.38 H new ATOM 0 HB2 ASP A 513 6.564 -16.083 85.624 1.00 32.90 H new ATOM 0 HB3 ASP A 513 5.733 -15.507 84.437 1.00 32.90 H new ATOM 700 N GLU A 514 4.635 -19.149 83.209 1.00 30.42 N ATOM 701 CA GLU A 514 3.747 -19.651 82.175 1.00 30.50 C ATOM 702 C GLU A 514 2.382 -19.011 82.266 1.00 29.80 C ATOM 703 O GLU A 514 1.789 -18.684 81.234 1.00 30.03 O ATOM 704 CB GLU A 514 3.651 -21.182 82.222 1.00 30.96 C ATOM 705 CG GLU A 514 2.471 -21.761 81.446 1.00 35.35 C ATOM 706 CD GLU A 514 2.797 -22.125 80.009 1.00 40.54 C ATOM 707 OE1 GLU A 514 3.971 -22.452 79.721 1.00 43.06 O ATOM 708 OE2 GLU A 514 1.864 -22.111 79.170 1.00 43.58 O ATOM 0 H GLU A 514 4.888 -19.740 83.780 1.00 30.42 H new ATOM 0 HA GLU A 514 4.127 -19.407 81.316 1.00 30.50 H new ATOM 0 HB2 GLU A 514 4.473 -21.558 81.869 1.00 30.96 H new ATOM 0 HB3 GLU A 514 3.585 -21.463 83.148 1.00 30.96 H new ATOM 0 HG2 GLU A 514 2.150 -22.553 81.906 1.00 35.35 H new ATOM 0 HG3 GLU A 514 1.746 -21.117 81.450 1.00 35.35 H new ATOM 709 N TYR A 515 1.892 -18.838 83.493 1.00 28.70 N ATOM 710 CA TYR A 515 0.620 -18.163 83.728 1.00 29.84 C ATOM 711 C TYR A 515 0.680 -16.738 83.161 1.00 27.37 C ATOM 712 O TYR A 515 -0.190 -16.338 82.389 1.00 28.17 O ATOM 713 CB TYR A 515 0.263 -18.158 85.220 1.00 31.04 C ATOM 714 CG TYR A 515 -1.051 -17.471 85.544 1.00 35.30 C ATOM 715 CD1 TYR A 515 -2.267 -18.154 85.434 1.00 39.27 C ATOM 716 CD2 TYR A 515 -1.080 -16.137 85.951 1.00 36.96 C ATOM 717 CE1 TYR A 515 -3.480 -17.528 85.730 1.00 38.89 C ATOM 718 CE2 TYR A 515 -2.285 -15.499 86.248 1.00 38.85 C ATOM 719 CZ TYR A 515 -3.480 -16.204 86.133 1.00 39.88 C ATOM 720 OH TYR A 515 -4.673 -15.584 86.418 1.00 39.88 O ATOM 0 H TYR A 515 2.286 -19.108 84.208 1.00 28.70 H new ATOM 0 HA TYR A 515 -0.083 -18.649 83.270 1.00 29.84 H new ATOM 0 HB2 TYR A 515 0.224 -19.074 85.536 1.00 31.04 H new ATOM 0 HB3 TYR A 515 0.975 -17.719 85.711 1.00 31.04 H new ATOM 0 HD1 TYR A 515 -2.268 -19.042 85.158 1.00 39.27 H new ATOM 0 HD2 TYR A 515 -0.282 -15.665 86.026 1.00 36.96 H new ATOM 0 HE1 TYR A 515 -4.280 -17.996 85.657 1.00 38.89 H new ATOM 0 HE2 TYR A 515 -2.290 -14.610 86.521 1.00 38.85 H new ATOM 0 HH TYR A 515 -4.528 -14.790 86.649 1.00 39.88 H new ATOM 721 N ARG A 516 1.716 -15.992 83.535 1.00 25.96 N ATOM 722 CA ARG A 516 1.907 -14.621 83.036 1.00 23.88 C ATOM 723 C ARG A 516 2.012 -14.573 81.512 1.00 22.82 C ATOM 724 O ARG A 516 1.350 -13.757 80.871 1.00 22.44 O ATOM 725 CB ARG A 516 3.146 -13.970 83.672 1.00 23.75 C ATOM 726 CG ARG A 516 3.240 -12.465 83.442 1.00 22.26 C ATOM 727 CD ARG A 516 4.375 -11.844 84.244 1.00 24.86 C ATOM 728 NE ARG A 516 4.489 -10.395 84.027 1.00 24.27 N ATOM 729 CZ ARG A 516 3.881 -9.461 84.758 1.00 26.82 C ATOM 730 NH1 ARG A 516 3.080 -9.793 85.769 1.00 27.16 N ATOM 731 NH2 ARG A 516 4.068 -8.181 84.472 1.00 24.31 N ATOM 0 H ARG A 516 2.326 -16.258 84.080 1.00 25.96 H new ATOM 0 HA ARG A 516 1.120 -14.117 83.294 1.00 23.88 H new ATOM 0 HB2 ARG A 516 3.137 -14.142 84.626 1.00 23.75 H new ATOM 0 HB3 ARG A 516 3.942 -14.393 83.315 1.00 23.75 H new ATOM 0 HG2 ARG A 516 3.376 -12.289 82.498 1.00 22.26 H new ATOM 0 HG3 ARG A 516 2.401 -12.046 83.690 1.00 22.26 H new ATOM 0 HD2 ARG A 516 4.233 -12.017 85.188 1.00 24.86 H new ATOM 0 HD3 ARG A 516 5.211 -12.271 84.000 1.00 24.86 H new ATOM 0 HE ARG A 516 4.987 -10.129 83.378 1.00 24.27 H new ATOM 0 HH11 ARG A 516 2.948 -10.621 85.959 1.00 27.16 H new ATOM 0 HH12 ARG A 516 2.695 -9.179 86.232 1.00 27.16 H new ATOM 0 HH21 ARG A 516 4.579 -7.957 83.818 1.00 24.31 H new ATOM 0 HH22 ARG A 516 3.678 -7.574 84.940 1.00 24.31 H new ATOM 732 N TYR A 517 2.843 -15.444 80.939 1.00 22.54 N ATOM 733 CA TYR A 517 3.041 -15.480 79.489 1.00 22.42 C ATOM 734 C TYR A 517 1.725 -15.689 78.756 1.00 22.23 C ATOM 735 O TYR A 517 1.411 -14.967 77.809 1.00 20.11 O ATOM 736 CB TYR A 517 4.010 -16.589 79.090 1.00 22.87 C ATOM 737 CG TYR A 517 4.254 -16.678 77.601 1.00 24.24 C ATOM 738 CD1 TYR A 517 5.075 -15.745 76.954 1.00 23.29 C ATOM 739 CD2 TYR A 517 3.668 -17.685 76.835 1.00 25.71 C ATOM 740 CE1 TYR A 517 5.307 -15.812 75.585 1.00 25.17 C ATOM 741 CE2 TYR A 517 3.899 -17.766 75.461 1.00 27.39 C ATOM 742 CZ TYR A 517 4.722 -16.829 74.845 1.00 25.62 C ATOM 743 OH TYR A 517 4.957 -16.908 73.493 1.00 26.55 O ATOM 0 H TYR A 517 3.304 -16.025 81.374 1.00 22.54 H new ATOM 0 HA TYR A 517 3.415 -14.621 79.236 1.00 22.42 H new ATOM 0 HB2 TYR A 517 4.857 -16.445 79.540 1.00 22.87 H new ATOM 0 HB3 TYR A 517 3.663 -17.439 79.404 1.00 22.87 H new ATOM 0 HD1 TYR A 517 5.473 -15.067 77.451 1.00 23.29 H new ATOM 0 HD2 TYR A 517 3.116 -18.311 77.245 1.00 25.71 H new ATOM 0 HE1 TYR A 517 5.849 -15.181 75.169 1.00 25.17 H new ATOM 0 HE2 TYR A 517 3.505 -18.443 74.960 1.00 27.39 H new ATOM 0 HH TYR A 517 4.800 -17.689 73.226 1.00 26.55 H new ATOM 744 N ARG A 518 0.979 -16.706 79.186 1.00 21.97 N ATOM 745 CA ARG A 518 -0.344 -16.989 78.644 1.00 23.49 C ATOM 746 C ARG A 518 -1.317 -15.819 78.757 1.00 22.42 C ATOM 747 O ARG A 518 -2.017 -15.512 77.790 1.00 22.32 O ATOM 748 CB ARG A 518 -0.933 -18.258 79.293 1.00 23.71 C ATOM 749 CG ARG A 518 -0.200 -19.548 78.883 1.00 31.74 C ATOM 750 CD ARG A 518 -0.342 -19.889 77.393 1.00 36.66 C ATOM 751 NE ARG A 518 -1.741 -19.934 76.970 1.00 39.68 N ATOM 752 CZ ARG A 518 -2.156 -20.102 75.713 1.00 41.06 C ATOM 753 NH1 ARG A 518 -3.451 -20.118 75.451 1.00 44.93 N ATOM 754 NH2 ARG A 518 -1.290 -20.253 74.719 1.00 43.21 N ATOM 0 H ARG A 518 1.229 -17.251 79.802 1.00 21.97 H new ATOM 0 HA ARG A 518 -0.221 -17.140 77.694 1.00 23.49 H new ATOM 0 HB2 ARG A 518 -0.898 -18.166 80.258 1.00 23.71 H new ATOM 0 HB3 ARG A 518 -1.869 -18.334 79.049 1.00 23.71 H new ATOM 0 HG2 ARG A 518 0.742 -19.458 79.098 1.00 31.74 H new ATOM 0 HG3 ARG A 518 -0.542 -20.287 79.410 1.00 31.74 H new ATOM 0 HD2 ARG A 518 0.133 -19.229 76.865 1.00 36.66 H new ATOM 0 HD3 ARG A 518 0.075 -20.747 77.218 1.00 36.66 H new ATOM 0 HE ARG A 518 -2.343 -19.845 77.578 1.00 39.68 H new ATOM 0 HH11 ARG A 518 -4.020 -20.021 76.089 1.00 44.93 H new ATOM 0 HH12 ARG A 518 -3.725 -20.226 74.643 1.00 44.93 H new ATOM 0 HH21 ARG A 518 -0.445 -20.244 74.880 1.00 43.21 H new ATOM 0 HH22 ARG A 518 -1.574 -20.360 73.914 1.00 43.21 H new ATOM 755 N SER A 519 -1.348 -15.154 79.913 1.00 20.40 N ATOM 756 CA SER A 519 -2.247 -14.011 80.120 1.00 20.06 C ATOM 757 C SER A 519 -1.899 -12.867 79.140 1.00 19.21 C ATOM 758 O SER A 519 -2.783 -12.249 78.561 1.00 20.88 O ATOM 759 CB ASER A 519 -2.233 -13.532 81.582 0.65 20.24 C ATOM 760 CB BSER A 519 -2.182 -13.518 81.566 0.35 19.90 C ATOM 761 OG ASER A 519 -0.998 -12.929 81.929 0.65 21.70 O ATOM 762 OG BSER A 519 -2.517 -14.556 82.466 0.35 18.51 O ATOM 0 H SER A 519 -0.857 -15.347 80.592 1.00 20.40 H new ATOM 0 HA SER A 519 -3.153 -14.303 79.932 1.00 20.06 H new ATOM 0 HB2ASER A 519 -2.953 -12.897 81.721 0.65 19.90 H new ATOM 0 HB2BSER A 519 -1.290 -13.191 81.761 0.35 19.90 H new ATOM 0 HB3ASER A 519 -2.402 -14.285 82.170 0.65 19.90 H new ATOM 0 HB3BSER A 519 -2.790 -12.772 81.685 0.35 19.90 H new ATOM 0 HG ASER A 519 -0.373 -13.316 81.522 0.65 18.51 H new ATOM 0 HG BSER A 519 -1.879 -15.100 82.517 0.35 18.51 H new ATOM 763 N VAL A 520 -0.608 -12.653 78.909 1.00 18.02 N ATOM 764 CA VAL A 520 -0.171 -11.589 78.001 1.00 18.25 C ATOM 765 C VAL A 520 -0.445 -11.930 76.538 1.00 18.85 C ATOM 766 O VAL A 520 -0.959 -11.090 75.807 1.00 19.21 O ATOM 767 CB VAL A 520 1.304 -11.230 78.207 1.00 18.17 C ATOM 768 CG1 VAL A 520 1.751 -10.230 77.170 1.00 19.32 C ATOM 769 CG2 VAL A 520 1.521 -10.640 79.609 1.00 18.37 C ATOM 0 H VAL A 520 0.030 -13.108 79.264 1.00 18.02 H new ATOM 0 HA VAL A 520 -0.701 -10.808 78.224 1.00 18.25 H new ATOM 0 HB VAL A 520 1.828 -12.041 78.117 1.00 18.17 H new ATOM 0 HG11 VAL A 520 2.685 -10.012 77.312 1.00 19.32 H new ATOM 0 HG12 VAL A 520 1.639 -10.610 76.285 1.00 19.32 H new ATOM 0 HG13 VAL A 520 1.216 -9.424 77.246 1.00 19.32 H new ATOM 0 HG21 VAL A 520 2.458 -10.418 79.725 1.00 18.37 H new ATOM 0 HG22 VAL A 520 0.984 -9.838 79.710 1.00 18.37 H new ATOM 0 HG23 VAL A 520 1.258 -11.291 80.278 1.00 18.37 H new ATOM 770 N ILE A 521 -0.119 -13.146 76.098 1.00 19.68 N ATOM 771 CA ILE A 521 -0.432 -13.498 74.704 1.00 21.83 C ATOM 772 C ILE A 521 -1.950 -13.447 74.400 1.00 22.85 C ATOM 773 O ILE A 521 -2.349 -13.078 73.291 1.00 22.92 O ATOM 774 CB ILE A 521 0.280 -14.792 74.177 1.00 22.27 C ATOM 775 CG1 ILE A 521 -0.070 -16.027 74.997 1.00 21.72 C ATOM 776 CG2 ILE A 521 1.790 -14.586 74.131 1.00 24.03 C ATOM 777 CD1 ILE A 521 0.440 -17.341 74.326 1.00 22.93 C ATOM 0 H ILE A 521 0.266 -13.759 76.562 1.00 19.68 H new ATOM 0 HA ILE A 521 -0.032 -12.791 74.174 1.00 21.83 H new ATOM 0 HB ILE A 521 -0.047 -14.951 73.278 1.00 22.27 H new ATOM 0 HG12 ILE A 521 0.317 -15.946 75.883 1.00 21.72 H new ATOM 0 HG13 ILE A 521 -1.032 -16.076 75.111 1.00 21.72 H new ATOM 0 HG21 ILE A 521 2.217 -15.393 73.804 1.00 24.03 H new ATOM 0 HG22 ILE A 521 1.998 -13.847 73.538 1.00 24.03 H new ATOM 0 HG23 ILE A 521 2.117 -14.386 75.022 1.00 24.03 H new ATOM 0 HD11 ILE A 521 0.198 -18.101 74.878 1.00 22.93 H new ATOM 0 HD12 ILE A 521 0.035 -17.436 73.450 1.00 22.93 H new ATOM 0 HD13 ILE A 521 1.405 -17.304 74.233 1.00 22.93 H new ATOM 778 N LYS A 522 -2.791 -13.797 75.379 1.00 23.00 N ATOM 779 CA LYS A 522 -4.247 -13.713 75.192 1.00 23.99 C ATOM 780 C LYS A 522 -4.732 -12.269 75.135 1.00 23.74 C ATOM 781 O LYS A 522 -5.502 -11.890 74.255 1.00 23.25 O ATOM 782 CB LYS A 522 -5.011 -14.451 76.293 1.00 24.97 C ATOM 783 CG LYS A 522 -4.721 -15.929 76.357 1.00 28.23 C ATOM 0 H LYS A 522 -2.543 -14.083 76.151 1.00 23.00 H new ATOM 0 HA LYS A 522 -4.429 -14.142 74.341 1.00 23.99 H new ATOM 0 HB2 LYS A 522 -4.793 -14.051 77.149 1.00 24.97 H new ATOM 0 HB3 LYS A 522 -5.963 -14.323 76.155 1.00 24.97 H new ATOM 784 N ALA A 523 -4.277 -11.461 76.084 1.00 23.05 N ATOM 785 CA ALA A 523 -4.679 -10.068 76.124 1.00 22.10 C ATOM 786 C ALA A 523 -4.215 -9.285 74.887 1.00 21.65 C ATOM 787 O ALA A 523 -4.900 -8.368 74.449 1.00 22.83 O ATOM 788 CB ALA A 523 -4.194 -9.416 77.398 1.00 22.92 C ATOM 0 H ALA A 523 -3.738 -11.700 76.710 1.00 23.05 H new ATOM 0 HA ALA A 523 -5.649 -10.047 76.113 1.00 22.10 H new ATOM 0 HB1 ALA A 523 -4.470 -8.486 77.411 1.00 22.92 H new ATOM 0 HB2 ALA A 523 -4.574 -9.876 78.162 1.00 22.92 H new ATOM 0 HB3 ALA A 523 -3.226 -9.466 77.439 1.00 22.92 H new ATOM 789 N CYS A 524 -3.069 -9.656 74.315 1.00 21.25 N ATOM 790 CA CYS A 524 -2.556 -8.968 73.115 1.00 20.95 C ATOM 791 C CYS A 524 -2.994 -9.627 71.796 1.00 22.03 C ATOM 792 O CYS A 524 -2.470 -9.301 70.709 1.00 22.07 O ATOM 793 CB CYS A 524 -1.038 -8.872 73.179 1.00 19.40 C ATOM 794 SG CYS A 524 -0.429 -7.871 74.553 1.00 21.90 S ATOM 0 H CYS A 524 -2.573 -10.298 74.599 1.00 21.25 H new ATOM 0 HA CYS A 524 -2.945 -8.080 73.117 1.00 20.95 H new ATOM 0 HB2 CYS A 524 -0.669 -9.766 73.252 1.00 19.40 H new ATOM 0 HB3 CYS A 524 -0.711 -8.497 72.346 1.00 19.40 H new ATOM 0 HG CYS A 524 -0.360 -8.548 75.542 1.00 21.90 H new ATOM 795 N GLN A 525 -3.916 -10.587 71.896 1.00 23.56 N ATOM 796 CA GLN A 525 -4.526 -11.210 70.708 1.00 24.52 C ATOM 797 C GLN A 525 -3.480 -11.904 69.852 1.00 24.02 C ATOM 798 O GLN A 525 -3.416 -11.688 68.636 1.00 24.03 O ATOM 799 CB GLN A 525 -5.270 -10.155 69.875 1.00 26.35 C ATOM 800 CG GLN A 525 -6.145 -9.198 70.682 1.00 28.27 C ATOM 801 CD GLN A 525 -7.379 -9.857 71.223 1.00 36.86 C ATOM 802 OE1 GLN A 525 -8.013 -10.655 70.532 1.00 39.86 O ATOM 803 NE2 GLN A 525 -7.742 -9.523 72.465 1.00 37.50 N ATOM 0 H GLN A 525 -4.206 -10.896 72.645 1.00 23.56 H new ATOM 0 HA GLN A 525 -5.159 -11.878 71.015 1.00 24.52 H new ATOM 0 HB2 GLN A 525 -4.618 -9.636 69.378 1.00 26.35 H new ATOM 0 HB3 GLN A 525 -5.826 -10.610 69.224 1.00 26.35 H new ATOM 0 HG2 GLN A 525 -5.627 -8.836 71.418 1.00 28.27 H new ATOM 0 HG3 GLN A 525 -6.402 -8.450 70.121 1.00 28.27 H new ATOM 0 HE21 GLN A 525 -7.271 -8.961 72.914 1.00 37.50 H new ATOM 0 HE22 GLN A 525 -8.447 -9.870 72.815 1.00 37.50 H new ATOM 804 N LEU A 526 -2.649 -12.723 70.501 1.00 23.16 N ATOM 805 CA LEU A 526 -1.628 -13.494 69.818 1.00 24.95 C ATOM 806 C LEU A 526 -1.907 -14.997 69.849 1.00 27.03 C ATOM 807 O LEU A 526 -1.162 -15.774 69.236 1.00 26.75 O ATOM 808 CB LEU A 526 -0.258 -13.213 70.422 1.00 23.95 C ATOM 809 CG LEU A 526 0.414 -11.907 69.983 1.00 23.27 C ATOM 810 CD1 LEU A 526 1.549 -11.558 70.944 1.00 23.91 C ATOM 811 CD2 LEU A 526 0.880 -11.972 68.507 1.00 21.10 C ATOM 0 H LEU A 526 -2.668 -12.842 71.352 1.00 23.16 H new ATOM 0 HA LEU A 526 -1.641 -13.215 68.889 1.00 24.95 H new ATOM 0 HB2 LEU A 526 -0.346 -13.202 71.388 1.00 23.95 H new ATOM 0 HB3 LEU A 526 0.332 -13.950 70.199 1.00 23.95 H new ATOM 0 HG LEU A 526 -0.238 -11.190 70.023 1.00 23.27 H new ATOM 0 HD11 LEU A 526 1.970 -10.731 70.661 1.00 23.91 H new ATOM 0 HD12 LEU A 526 1.193 -11.449 71.840 1.00 23.91 H new ATOM 0 HD13 LEU A 526 2.206 -12.272 70.942 1.00 23.91 H new ATOM 0 HD21 LEU A 526 1.299 -11.132 68.263 1.00 21.10 H new ATOM 0 HD22 LEU A 526 1.518 -12.695 68.400 1.00 21.10 H new ATOM 0 HD23 LEU A 526 0.115 -12.130 67.932 1.00 21.10 H new ATOM 812 N GLU A 527 -2.969 -15.388 70.550 1.00 29.89 N ATOM 813 CA GLU A 527 -3.304 -16.808 70.743 1.00 34.71 C ATOM 814 C GLU A 527 -3.483 -17.522 69.414 1.00 35.80 C ATOM 815 O GLU A 527 -2.865 -18.569 69.173 1.00 36.02 O ATOM 816 CB GLU A 527 -4.590 -16.967 71.561 1.00 34.77 C ATOM 817 CG GLU A 527 -4.390 -17.215 73.046 1.00 39.17 C ATOM 818 CD GLU A 527 -5.660 -17.694 73.747 1.00 39.00 C ATOM 819 OE1 GLU A 527 -5.539 -18.236 74.868 1.00 49.03 O ATOM 820 OE2 GLU A 527 -6.780 -17.538 73.197 1.00 44.52 O ATOM 0 H GLU A 527 -3.517 -14.843 70.928 1.00 29.89 H new ATOM 0 HA GLU A 527 -2.561 -17.206 71.224 1.00 34.71 H new ATOM 0 HB2 GLU A 527 -5.126 -16.166 71.452 1.00 34.77 H new ATOM 0 HB3 GLU A 527 -5.102 -17.704 71.191 1.00 34.77 H new ATOM 0 HG2 GLU A 527 -3.691 -17.876 73.167 1.00 39.17 H new ATOM 0 HG3 GLU A 527 -4.083 -16.397 73.467 1.00 39.17 H new ATOM 821 N GLU A 528 -4.319 -16.943 68.553 1.00 37.70 N ATOM 822 CA GLU A 528 -4.649 -17.539 67.255 1.00 39.85 C ATOM 823 C GLU A 528 -3.473 -17.584 66.279 1.00 41.46 C ATOM 824 O GLU A 528 -3.379 -18.493 65.456 1.00 42.04 O ATOM 825 CB GLU A 528 -5.839 -16.818 66.623 1.00 40.18 C ATOM 0 H GLU A 528 -4.712 -16.193 68.704 1.00 37.70 H new ATOM 0 HA GLU A 528 -4.884 -18.463 67.436 1.00 39.85 H new ATOM 826 N ASP A 529 -2.582 -16.602 66.375 1.00 42.65 N ATOM 827 CA ASP A 529 -1.404 -16.531 65.518 1.00 44.68 C ATOM 828 C ASP A 529 -0.363 -17.594 65.875 1.00 45.23 C ATOM 829 O ASP A 529 0.153 -18.283 64.994 1.00 45.76 O ATOM 830 CB ASP A 529 -0.786 -15.134 65.584 1.00 44.99 C ATOM 831 CG ASP A 529 -1.807 -14.045 65.338 1.00 47.70 C ATOM 832 OD1 ASP A 529 -1.759 -13.431 64.249 1.00 49.21 O ATOM 833 OD2 ASP A 529 -2.671 -13.822 66.223 1.00 49.11 O ATOM 0 H ASP A 529 -2.644 -15.957 66.940 1.00 42.65 H new ATOM 0 HA ASP A 529 -1.695 -16.710 64.610 1.00 44.68 H new ATOM 0 HB2 ASP A 529 -0.379 -15.003 66.455 1.00 44.99 H new ATOM 0 HB3 ASP A 529 -0.077 -15.065 64.926 1.00 44.99 H new ATOM 834 N ILE A 530 -0.074 -17.719 67.166 1.00 45.63 N ATOM 835 CA ILE A 530 0.845 -18.725 67.688 1.00 46.28 C ATOM 836 C ILE A 530 0.308 -20.139 67.422 1.00 46.84 C ATOM 837 O ILE A 530 1.024 -20.990 66.876 1.00 47.05 O ATOM 838 CB ILE A 530 1.096 -18.501 69.207 1.00 46.24 C ATOM 839 CG1 ILE A 530 1.931 -17.231 69.424 1.00 46.08 C ATOM 840 CG2 ILE A 530 1.741 -19.732 69.853 1.00 47.16 C ATOM 841 CD1 ILE A 530 1.997 -16.760 70.866 1.00 46.41 C ATOM 0 H ILE A 530 -0.412 -17.213 67.774 1.00 45.63 H new ATOM 0 HA ILE A 530 1.693 -18.634 67.226 1.00 46.28 H new ATOM 0 HB ILE A 530 0.241 -18.373 69.647 1.00 46.24 H new ATOM 0 HG12 ILE A 530 2.833 -17.393 69.107 1.00 46.08 H new ATOM 0 HG13 ILE A 530 1.562 -16.518 68.879 1.00 46.08 H new ATOM 0 HG21 ILE A 530 1.885 -19.564 70.797 1.00 47.16 H new ATOM 0 HG22 ILE A 530 1.155 -20.498 69.747 1.00 47.16 H new ATOM 0 HG23 ILE A 530 2.592 -19.915 69.424 1.00 47.16 H new ATOM 0 HD11 ILE A 530 2.539 -15.958 70.920 1.00 46.41 H new ATOM 0 HD12 ILE A 530 1.102 -16.567 71.185 1.00 46.41 H new ATOM 0 HD13 ILE A 530 2.392 -17.455 71.416 1.00 46.41 H new ATOM 842 N SER A 531 -0.961 -20.362 67.772 1.00 46.84 N ATOM 843 CA SER A 531 -1.590 -21.679 67.656 1.00 47.27 C ATOM 844 C SER A 531 -1.800 -22.161 66.211 1.00 47.61 C ATOM 845 O SER A 531 -2.290 -23.273 65.993 1.00 47.82 O ATOM 846 CB SER A 531 -2.905 -21.731 68.454 1.00 47.28 C ATOM 847 OG SER A 531 -3.957 -21.044 67.793 1.00 46.66 O ATOM 0 H SER A 531 -1.481 -19.752 68.084 1.00 46.84 H new ATOM 0 HA SER A 531 -0.956 -22.303 68.042 1.00 47.27 H new ATOM 0 HB2 SER A 531 -3.161 -22.656 68.593 1.00 47.28 H new ATOM 0 HB3 SER A 531 -2.766 -21.340 69.331 1.00 47.28 H new ATOM 0 HG SER A 531 -4.657 -21.093 68.254 1.00 46.66 H new ATOM 848 N LYS A 532 -1.405 -21.338 65.239 1.00 47.92 N ATOM 849 CA LYS A 532 -1.540 -21.679 63.817 1.00 48.58 C ATOM 850 C LYS A 532 -0.558 -22.767 63.366 1.00 48.64 C ATOM 851 O LYS A 532 -0.957 -23.721 62.694 1.00 48.93 O ATOM 852 CB LYS A 532 -1.397 -20.435 62.930 1.00 48.67 C ATOM 0 H LYS A 532 -1.052 -20.567 65.383 1.00 47.92 H new ATOM 0 HA LYS A 532 -2.434 -22.040 63.713 1.00 48.58 H new ATOM 853 N PHE A 533 0.715 -22.621 63.730 1.00 48.25 N ATOM 854 CA PHE A 533 1.749 -23.597 63.354 1.00 47.71 C ATOM 855 C PHE A 533 1.881 -24.719 64.385 1.00 47.26 C ATOM 856 O PHE A 533 1.549 -24.535 65.561 1.00 47.43 O ATOM 857 CB PHE A 533 3.102 -22.901 63.156 1.00 47.67 C ATOM 0 H PHE A 533 1.006 -21.961 64.198 1.00 48.25 H new ATOM 0 HA PHE A 533 1.472 -23.999 62.516 1.00 47.71 H new ATOM 858 N ALA A 534 2.358 -25.882 63.934 1.00 45.98 N ATOM 859 CA ALA A 534 2.670 -27.002 64.831 1.00 44.95 C ATOM 860 C ALA A 534 3.807 -26.635 65.792 1.00 43.61 C ATOM 861 O ALA A 534 3.846 -27.101 66.930 1.00 43.82 O ATOM 862 CB ALA A 534 3.029 -28.258 64.027 1.00 44.82 C ATOM 0 H ALA A 534 2.510 -26.044 63.103 1.00 45.98 H new ATOM 0 HA ALA A 534 1.878 -27.192 65.358 1.00 44.95 H new ATOM 0 HB1 ALA A 534 3.232 -28.985 64.636 1.00 44.82 H new ATOM 0 HB2 ALA A 534 2.279 -28.507 63.464 1.00 44.82 H new ATOM 0 HB3 ALA A 534 3.803 -28.077 63.472 1.00 44.82 H new ATOM 863 N GLU A 535 4.719 -25.790 65.317 1.00 42.28 N ATOM 864 CA GLU A 535 5.848 -25.309 66.106 1.00 40.95 C ATOM 865 C GLU A 535 5.480 -24.127 67.015 1.00 40.16 C ATOM 866 O GLU A 535 6.357 -23.536 67.647 1.00 39.52 O ATOM 867 CB GLU A 535 7.011 -24.930 65.188 1.00 40.91 C ATOM 0 H GLU A 535 4.698 -25.476 64.517 1.00 42.28 H new ATOM 0 HA GLU A 535 6.116 -26.037 66.688 1.00 40.95 H new ATOM 868 N LYS A 536 4.189 -23.800 67.073 1.00 38.91 N ATOM 869 CA LYS A 536 3.641 -22.781 67.980 1.00 38.06 C ATOM 870 C LYS A 536 4.507 -21.510 68.050 1.00 37.30 C ATOM 871 O LYS A 536 4.849 -20.936 67.012 1.00 36.95 O ATOM 872 CB LYS A 536 3.386 -23.381 69.376 1.00 38.54 C ATOM 873 CG LYS A 536 2.511 -24.649 69.398 1.00 38.68 C ATOM 874 CD LYS A 536 1.063 -24.398 68.963 1.00 38.41 C ATOM 875 CE LYS A 536 0.289 -25.708 68.864 1.00 39.66 C ATOM 876 NZ LYS A 536 -1.157 -25.485 68.562 1.00 40.30 N ATOM 0 H LYS A 536 3.592 -24.171 66.577 1.00 38.91 H new ATOM 0 HA LYS A 536 2.790 -22.497 67.610 1.00 38.06 H new ATOM 0 HB2 LYS A 536 4.241 -23.589 69.784 1.00 38.54 H new ATOM 0 HB3 LYS A 536 2.965 -22.705 69.930 1.00 38.54 H new ATOM 0 HG2 LYS A 536 2.906 -25.316 68.815 1.00 38.68 H new ATOM 0 HG3 LYS A 536 2.513 -25.019 70.295 1.00 38.68 H new ATOM 0 HD2 LYS A 536 0.628 -23.808 69.599 1.00 38.41 H new ATOM 0 HD3 LYS A 536 1.053 -23.947 68.105 1.00 38.41 H new ATOM 0 HE2 LYS A 536 0.681 -26.262 68.171 1.00 39.66 H new ATOM 0 HE3 LYS A 536 0.372 -26.195 69.698 1.00 39.66 H new ATOM 0 HZ1 LYS A 536 -1.574 -26.269 68.512 1.00 40.30 H new ATOM 0 HZ2 LYS A 536 -1.523 -24.995 69.208 1.00 40.30 H new ATOM 0 HZ3 LYS A 536 -1.236 -25.057 67.785 1.00 40.30 H new ATOM 877 N ASP A 537 4.874 -21.084 69.262 1.00 36.74 N ATOM 878 CA ASP A 537 5.713 -19.884 69.440 1.00 36.57 C ATOM 879 C ASP A 537 7.203 -20.219 69.498 1.00 36.63 C ATOM 880 O ASP A 537 8.018 -19.435 70.004 1.00 35.70 O ATOM 881 CB ASP A 537 5.285 -19.095 70.681 1.00 36.48 C ATOM 882 CG ASP A 537 5.089 -19.975 71.904 1.00 38.66 C ATOM 883 OD1 ASP A 537 5.631 -21.104 71.934 1.00 37.31 O ATOM 884 OD2 ASP A 537 4.383 -19.529 72.837 1.00 36.88 O ATOM 0 H ASP A 537 4.650 -21.473 69.996 1.00 36.74 H new ATOM 0 HA ASP A 537 5.577 -19.327 68.657 1.00 36.57 H new ATOM 0 HB2 ASP A 537 5.955 -18.421 70.877 1.00 36.48 H new ATOM 0 HB3 ASP A 537 4.458 -18.625 70.490 1.00 36.48 H new ATOM 885 N ASN A 538 7.555 -21.392 68.971 1.00 36.46 N ATOM 886 CA ASN A 538 8.939 -21.854 68.991 1.00 37.12 C ATOM 887 C ASN A 538 9.688 -21.703 67.665 1.00 36.51 C ATOM 888 O ASN A 538 10.818 -22.166 67.534 1.00 36.89 O ATOM 889 CB ASN A 538 9.014 -23.292 69.516 1.00 37.43 C ATOM 890 CG ASN A 538 8.476 -23.418 70.926 1.00 39.41 C ATOM 891 OD1 ASN A 538 7.598 -24.239 71.197 1.00 44.97 O ATOM 892 ND2 ASN A 538 8.982 -22.586 71.831 1.00 39.30 N ATOM 0 H ASN A 538 7.004 -21.935 68.596 1.00 36.46 H new ATOM 0 HA ASN A 538 9.404 -21.261 69.601 1.00 37.12 H new ATOM 0 HB2 ASN A 538 8.511 -23.876 68.927 1.00 37.43 H new ATOM 0 HB3 ASN A 538 9.936 -23.594 69.496 1.00 37.43 H new ATOM 0 HD21 ASN A 538 8.697 -22.608 72.642 1.00 39.30 H new ATOM 0 HD22 ASN A 538 9.594 -22.026 71.605 1.00 39.30 H new ATOM 893 N ILE A 539 9.071 -21.034 66.696 1.00 36.03 N ATOM 894 CA ILE A 539 9.702 -20.859 65.389 1.00 35.38 C ATOM 895 C ILE A 539 10.602 -19.632 65.365 1.00 35.14 C ATOM 896 O ILE A 539 10.193 -18.543 65.765 1.00 34.52 O ATOM 897 CB ILE A 539 8.665 -20.938 64.204 1.00 36.16 C ATOM 898 CG1 ILE A 539 9.133 -20.188 62.938 1.00 35.83 C ATOM 899 CG2 ILE A 539 7.257 -20.548 64.659 1.00 36.85 C ATOM 900 CD1 ILE A 539 8.692 -18.727 62.810 1.00 37.71 C ATOM 0 H ILE A 539 8.293 -20.676 66.772 1.00 36.03 H new ATOM 0 HA ILE A 539 10.293 -21.614 65.239 1.00 35.38 H new ATOM 0 HB ILE A 539 8.617 -21.869 63.934 1.00 36.16 H new ATOM 0 HG12 ILE A 539 10.102 -20.217 62.908 1.00 35.83 H new ATOM 0 HG13 ILE A 539 8.811 -20.672 62.161 1.00 35.83 H new ATOM 0 HG21 ILE A 539 6.646 -20.607 63.908 1.00 36.85 H new ATOM 0 HG22 ILE A 539 6.965 -21.150 65.361 1.00 36.85 H new ATOM 0 HG23 ILE A 539 7.266 -19.639 64.997 1.00 36.85 H new ATOM 0 HD11 ILE A 539 9.039 -18.355 61.984 1.00 37.71 H new ATOM 0 HD12 ILE A 539 7.723 -18.681 62.803 1.00 37.71 H new ATOM 0 HD13 ILE A 539 9.034 -18.218 63.562 1.00 37.71 H new ATOM 901 N VAL A 540 11.836 -19.827 64.911 1.00 34.25 N ATOM 902 CA VAL A 540 12.841 -18.765 64.892 1.00 34.12 C ATOM 903 C VAL A 540 12.497 -17.650 63.908 1.00 34.10 C ATOM 904 O VAL A 540 12.157 -17.903 62.749 1.00 34.98 O ATOM 905 CB VAL A 540 14.273 -19.325 64.630 1.00 33.23 C ATOM 906 CG1 VAL A 540 15.289 -18.204 64.468 1.00 34.71 C ATOM 907 CG2 VAL A 540 14.690 -20.225 65.768 1.00 33.95 C ATOM 0 H VAL A 540 12.116 -20.580 64.604 1.00 34.25 H new ATOM 0 HA VAL A 540 12.835 -18.372 65.779 1.00 34.12 H new ATOM 0 HB VAL A 540 14.247 -19.832 63.803 1.00 33.23 H new ATOM 0 HG11 VAL A 540 16.167 -18.584 64.307 1.00 34.71 H new ATOM 0 HG12 VAL A 540 15.036 -17.644 63.717 1.00 34.71 H new ATOM 0 HG13 VAL A 540 15.312 -17.669 65.277 1.00 34.71 H new ATOM 0 HG21 VAL A 540 15.581 -20.570 65.599 1.00 33.95 H new ATOM 0 HG22 VAL A 540 14.691 -19.720 66.596 1.00 33.95 H new ATOM 0 HG23 VAL A 540 14.066 -20.964 65.841 1.00 33.95 H new ATOM 908 N LEU A 541 12.552 -16.419 64.405 1.00 32.61 N ATOM 909 CA LEU A 541 12.408 -15.237 63.572 1.00 32.55 C ATOM 910 C LEU A 541 13.797 -14.671 63.329 1.00 33.08 C ATOM 911 O LEU A 541 14.690 -14.842 64.159 1.00 33.11 O ATOM 912 CB LEU A 541 11.540 -14.188 64.275 1.00 31.77 C ATOM 913 CG LEU A 541 10.161 -14.597 64.813 1.00 31.41 C ATOM 914 CD1 LEU A 541 9.579 -13.509 65.708 1.00 29.37 C ATOM 915 CD2 LEU A 541 9.168 -14.977 63.710 1.00 30.17 C ATOM 0 H LEU A 541 12.675 -16.248 65.239 1.00 32.61 H new ATOM 0 HA LEU A 541 11.979 -15.471 62.734 1.00 32.55 H new ATOM 0 HB2 LEU A 541 12.052 -13.837 65.020 1.00 31.77 H new ATOM 0 HB3 LEU A 541 11.406 -13.456 63.653 1.00 31.77 H new ATOM 0 HG LEU A 541 10.305 -15.398 65.341 1.00 31.41 H new ATOM 0 HD11 LEU A 541 8.710 -13.789 66.035 1.00 29.37 H new ATOM 0 HD12 LEU A 541 10.173 -13.356 66.460 1.00 29.37 H new ATOM 0 HD13 LEU A 541 9.483 -12.688 65.200 1.00 29.37 H new ATOM 0 HD21 LEU A 541 8.320 -15.225 64.109 1.00 30.17 H new ATOM 0 HD22 LEU A 541 9.037 -14.220 63.117 1.00 30.17 H new ATOM 0 HD23 LEU A 541 9.518 -15.727 63.204 1.00 30.17 H new ATOM 916 N GLY A 542 13.993 -14.033 62.181 1.00 33.39 N ATOM 917 CA GLY A 542 15.224 -13.296 61.931 1.00 34.59 C ATOM 918 C GLY A 542 15.026 -11.882 62.441 1.00 34.40 C ATOM 919 O GLY A 542 13.897 -11.475 62.721 1.00 34.23 O ATOM 0 H GLY A 542 13.426 -14.015 61.535 1.00 33.39 H new ATOM 0 HA2 GLY A 542 15.971 -13.719 62.382 1.00 34.59 H new ATOM 0 HA3 GLY A 542 15.431 -13.290 60.983 1.00 34.59 H new ATOM 920 N GLU A 543 16.119 -11.137 62.567 1.00 35.03 N ATOM 921 CA GLU A 543 16.041 -9.743 63.003 1.00 35.43 C ATOM 922 C GLU A 543 15.089 -8.981 62.096 1.00 33.59 C ATOM 923 O GLU A 543 15.070 -9.201 60.888 1.00 33.58 O ATOM 924 CB GLU A 543 17.422 -9.088 63.010 1.00 35.62 C ATOM 925 CG GLU A 543 17.533 -7.886 63.949 1.00 37.36 C ATOM 926 CD GLU A 543 18.947 -7.332 64.044 1.00 38.52 C ATOM 927 OE1 GLU A 543 19.914 -8.093 63.807 1.00 44.72 O ATOM 928 OE2 GLU A 543 19.096 -6.129 64.365 1.00 46.04 O ATOM 0 H GLU A 543 16.916 -11.418 62.406 1.00 35.03 H new ATOM 0 HA GLU A 543 15.704 -9.719 63.912 1.00 35.43 H new ATOM 0 HB2 GLU A 543 18.083 -9.750 63.267 1.00 35.62 H new ATOM 0 HB3 GLU A 543 17.640 -8.804 62.108 1.00 35.62 H new ATOM 0 HG2 GLU A 543 16.937 -7.186 63.641 1.00 37.36 H new ATOM 0 HG3 GLU A 543 17.233 -8.145 64.834 1.00 37.36 H new ATOM 929 N GLY A 544 14.280 -8.108 62.690 1.00 31.77 N ATOM 930 CA GLY A 544 13.282 -7.349 61.942 1.00 29.93 C ATOM 931 C GLY A 544 11.952 -8.066 61.854 1.00 29.02 C ATOM 932 O GLY A 544 10.918 -7.426 61.704 1.00 28.94 O ATOM 0 H GLY A 544 14.294 -7.940 63.533 1.00 31.77 H new ATOM 0 HA2 GLY A 544 13.153 -6.486 62.365 1.00 29.93 H new ATOM 0 HA3 GLY A 544 13.614 -7.179 61.047 1.00 29.93 H new ATOM 933 N GLY A 545 11.980 -9.395 61.954 1.00 29.55 N ATOM 934 CA GLY A 545 10.769 -10.216 61.829 1.00 28.94 C ATOM 935 C GLY A 545 10.043 -9.942 60.527 1.00 29.21 C ATOM 936 O GLY A 545 8.836 -9.667 60.507 1.00 27.49 O ATOM 0 H GLY A 545 12.698 -9.847 62.096 1.00 29.55 H new ATOM 0 HA2 GLY A 545 11.007 -11.155 61.876 1.00 28.94 H new ATOM 0 HA3 GLY A 545 10.176 -10.036 62.575 1.00 28.94 H new ATOM 937 N ILE A 546 10.794 -10.009 59.433 1.00 30.01 N ATOM 938 CA ILE A 546 10.276 -9.643 58.114 1.00 31.42 C ATOM 939 C ILE A 546 9.202 -10.598 57.590 1.00 31.08 C ATOM 940 O ILE A 546 8.444 -10.222 56.701 1.00 32.70 O ATOM 941 CB ILE A 546 11.418 -9.447 57.066 1.00 31.47 C ATOM 942 CG1 ILE A 546 12.157 -10.769 56.816 1.00 33.32 C ATOM 943 CG2 ILE A 546 12.366 -8.315 57.521 1.00 33.42 C ATOM 944 CD1 ILE A 546 13.369 -10.662 55.891 1.00 32.57 C ATOM 0 H ILE A 546 11.615 -10.266 59.431 1.00 30.01 H new ATOM 0 HA ILE A 546 9.838 -8.787 58.242 1.00 31.42 H new ATOM 0 HB ILE A 546 11.033 -9.178 56.217 1.00 31.47 H new ATOM 0 HG12 ILE A 546 12.448 -11.128 57.669 1.00 33.32 H new ATOM 0 HG13 ILE A 546 11.532 -11.407 56.437 1.00 33.32 H new ATOM 0 HG21 ILE A 546 13.071 -8.200 56.865 1.00 33.42 H new ATOM 0 HG22 ILE A 546 11.866 -7.488 57.605 1.00 33.42 H new ATOM 0 HG23 ILE A 546 12.757 -8.545 58.379 1.00 33.42 H new ATOM 0 HD11 ILE A 546 13.775 -11.537 55.787 1.00 32.57 H new ATOM 0 HD12 ILE A 546 13.086 -10.332 55.024 1.00 32.57 H new ATOM 0 HD13 ILE A 546 14.016 -10.049 56.274 1.00 32.57 H new ATOM 945 N THR A 547 9.120 -11.805 58.150 1.00 29.73 N ATOM 946 CA THR A 547 8.091 -12.772 57.748 1.00 29.45 C ATOM 947 C THR A 547 6.760 -12.614 58.495 1.00 28.10 C ATOM 948 O THR A 547 5.781 -13.285 58.171 1.00 28.77 O ATOM 949 CB THR A 547 8.583 -14.258 57.842 1.00 30.03 C ATOM 950 OG1 THR A 547 8.804 -14.620 59.209 1.00 30.02 O ATOM 951 CG2 THR A 547 9.871 -14.465 57.056 1.00 29.50 C ATOM 0 H THR A 547 9.651 -12.086 58.766 1.00 29.73 H new ATOM 0 HA THR A 547 7.924 -12.561 56.816 1.00 29.45 H new ATOM 0 HB THR A 547 7.892 -14.821 57.460 1.00 30.03 H new ATOM 0 HG1 THR A 547 9.066 -15.417 59.249 1.00 30.02 H new ATOM 0 HG21 THR A 547 10.151 -15.391 57.132 1.00 29.50 H new ATOM 0 HG22 THR A 547 9.719 -14.249 56.123 1.00 29.50 H new ATOM 0 HG23 THR A 547 10.564 -13.888 57.412 1.00 29.50 H new ATOM 952 N LEU A 548 6.722 -11.734 59.490 1.00 25.85 N ATOM 953 CA LEU A 548 5.488 -11.440 60.210 1.00 24.37 C ATOM 954 C LEU A 548 4.684 -10.348 59.507 1.00 21.99 C ATOM 955 O LEU A 548 5.233 -9.589 58.723 1.00 24.01 O ATOM 956 CB LEU A 548 5.811 -10.955 61.629 1.00 23.89 C ATOM 957 CG LEU A 548 6.518 -11.958 62.546 1.00 24.66 C ATOM 958 CD1 LEU A 548 6.999 -11.210 63.781 1.00 25.08 C ATOM 959 CD2 LEU A 548 5.585 -13.090 62.922 1.00 25.07 C ATOM 0 H LEU A 548 7.407 -11.293 59.766 1.00 25.85 H new ATOM 0 HA LEU A 548 4.966 -12.257 60.238 1.00 24.37 H new ATOM 0 HB2 LEU A 548 6.365 -10.162 61.561 1.00 23.89 H new ATOM 0 HB3 LEU A 548 4.982 -10.686 62.055 1.00 23.89 H new ATOM 0 HG LEU A 548 7.275 -12.354 62.087 1.00 24.66 H new ATOM 0 HD11 LEU A 548 7.451 -11.827 64.378 1.00 25.08 H new ATOM 0 HD12 LEU A 548 7.614 -10.508 63.516 1.00 25.08 H new ATOM 0 HD13 LEU A 548 6.239 -10.817 64.238 1.00 25.08 H new ATOM 0 HD21 LEU A 548 6.050 -13.714 63.502 1.00 25.07 H new ATOM 0 HD22 LEU A 548 4.812 -12.732 63.386 1.00 25.07 H new ATOM 0 HD23 LEU A 548 5.295 -13.550 62.119 1.00 25.07 H new ATOM 960 N SER A 549 3.395 -10.260 59.817 1.00 20.97 N ATOM 961 CA SER A 549 2.592 -9.123 59.371 1.00 19.90 C ATOM 962 C SER A 549 2.935 -7.889 60.214 1.00 20.08 C ATOM 963 O SER A 549 3.475 -8.017 61.314 1.00 19.21 O ATOM 964 CB SER A 549 1.117 -9.449 59.491 1.00 19.32 C ATOM 965 OG SER A 549 0.706 -9.455 60.846 1.00 20.94 O ATOM 0 H SER A 549 2.967 -10.843 60.282 1.00 20.97 H new ATOM 0 HA SER A 549 2.792 -8.936 58.440 1.00 19.90 H new ATOM 0 HB2 SER A 549 0.597 -8.797 58.995 1.00 19.32 H new ATOM 0 HB3 SER A 549 0.941 -10.316 59.092 1.00 19.32 H new ATOM 0 HG SER A 549 -0.113 -9.636 60.890 1.00 20.94 H new ATOM 966 N GLY A 550 2.648 -6.700 59.685 1.00 18.96 N ATOM 967 CA GLY A 550 2.747 -5.475 60.461 1.00 18.45 C ATOM 968 C GLY A 550 2.101 -5.576 61.826 1.00 18.59 C ATOM 969 O GLY A 550 2.727 -5.227 62.824 1.00 20.14 O ATOM 0 H GLY A 550 2.393 -6.586 58.872 1.00 18.96 H new ATOM 0 HA2 GLY A 550 3.683 -5.243 60.569 1.00 18.45 H new ATOM 0 HA3 GLY A 550 2.331 -4.752 59.966 1.00 18.45 H new ATOM 970 N GLY A 551 0.859 -6.053 61.874 1.00 18.66 N ATOM 971 CA GLY A 551 0.110 -6.222 63.121 1.00 17.51 C ATOM 972 C GLY A 551 0.677 -7.261 64.087 1.00 17.57 C ATOM 973 O GLY A 551 0.604 -7.076 65.308 1.00 16.44 O ATOM 0 H GLY A 551 0.420 -6.291 61.174 1.00 18.66 H new ATOM 0 HA2 GLY A 551 0.071 -5.366 63.576 1.00 17.51 H new ATOM 0 HA3 GLY A 551 -0.802 -6.469 62.902 1.00 17.51 H new ATOM 974 N GLN A 552 1.213 -8.363 63.554 1.00 16.41 N ATOM 975 CA GLN A 552 1.910 -9.351 64.405 1.00 17.79 C ATOM 976 C GLN A 552 3.128 -8.720 65.073 1.00 17.42 C ATOM 977 O GLN A 552 3.398 -8.948 66.261 1.00 16.58 O ATOM 978 CB GLN A 552 2.329 -10.589 63.601 1.00 18.25 C ATOM 979 CG GLN A 552 1.132 -11.474 63.210 1.00 18.75 C ATOM 980 CD GLN A 552 1.461 -12.544 62.175 1.00 19.53 C ATOM 981 OE1 GLN A 552 2.457 -12.459 61.446 1.00 23.62 O ATOM 982 NE2 GLN A 552 0.613 -13.560 62.109 1.00 27.15 N ATOM 0 H GLN A 552 1.188 -8.560 62.717 1.00 16.41 H new ATOM 0 HA GLN A 552 1.287 -9.636 65.092 1.00 17.79 H new ATOM 0 HB2 GLN A 552 2.794 -10.307 62.798 1.00 18.25 H new ATOM 0 HB3 GLN A 552 2.957 -11.112 64.123 1.00 18.25 H new ATOM 0 HG2 GLN A 552 0.786 -11.905 64.008 1.00 18.75 H new ATOM 0 HG3 GLN A 552 0.424 -10.909 62.863 1.00 18.75 H new ATOM 0 HE21 GLN A 552 -0.069 -13.585 62.632 1.00 27.15 H new ATOM 0 HE22 GLN A 552 0.745 -14.194 61.543 1.00 27.15 H new ATOM 983 N ARG A 553 3.873 -7.940 64.305 1.00 17.23 N ATOM 984 CA ARG A 553 5.063 -7.280 64.849 1.00 18.34 C ATOM 985 C ARG A 553 4.643 -6.322 65.959 1.00 18.73 C ATOM 986 O ARG A 553 5.269 -6.304 67.022 1.00 20.08 O ATOM 987 CB ARG A 553 5.872 -6.581 63.759 1.00 17.72 C ATOM 988 CG ARG A 553 6.607 -7.540 62.833 1.00 21.48 C ATOM 989 CD ARG A 553 7.667 -6.828 61.954 1.00 21.50 C ATOM 990 NE ARG A 553 7.051 -5.841 61.073 1.00 29.37 N ATOM 991 CZ ARG A 553 6.487 -6.133 59.905 1.00 31.34 C ATOM 992 NH1 ARG A 553 6.481 -7.386 59.462 1.00 34.04 N ATOM 993 NH2 ARG A 553 5.944 -5.167 59.171 1.00 33.59 N ATOM 0 H ARG A 553 3.715 -7.777 63.476 1.00 17.23 H new ATOM 0 HA ARG A 553 5.652 -7.952 65.227 1.00 18.34 H new ATOM 0 HB2 ARG A 553 5.277 -6.026 63.231 1.00 17.72 H new ATOM 0 HB3 ARG A 553 6.517 -5.988 64.176 1.00 17.72 H new ATOM 0 HG2 ARG A 553 7.040 -8.227 63.363 1.00 21.48 H new ATOM 0 HG3 ARG A 553 5.964 -7.987 62.260 1.00 21.48 H new ATOM 0 HD2 ARG A 553 8.322 -6.393 62.522 1.00 21.50 H new ATOM 0 HD3 ARG A 553 8.144 -7.485 61.423 1.00 21.50 H new ATOM 0 HE ARG A 553 7.053 -5.019 61.325 1.00 29.37 H new ATOM 0 HH11 ARG A 553 6.842 -8.010 59.931 1.00 34.04 H new ATOM 0 HH12 ARG A 553 6.116 -7.573 58.706 1.00 34.04 H new ATOM 0 HH21 ARG A 553 5.958 -4.354 59.452 1.00 33.59 H new ATOM 0 HH22 ARG A 553 5.579 -5.355 58.415 1.00 33.59 H new ATOM 994 N ALA A 554 3.563 -5.575 65.734 1.00 19.60 N ATOM 995 CA ALA A 554 3.062 -4.611 66.730 1.00 18.11 C ATOM 996 C ALA A 554 2.607 -5.331 68.011 1.00 16.91 C ATOM 997 O ALA A 554 2.883 -4.877 69.126 1.00 16.60 O ATOM 998 CB ALA A 554 1.950 -3.776 66.156 1.00 19.34 C ATOM 0 H ALA A 554 3.101 -5.608 65.010 1.00 19.60 H new ATOM 0 HA ALA A 554 3.791 -4.016 66.966 1.00 18.11 H new ATOM 0 HB1 ALA A 554 1.636 -3.150 66.827 1.00 19.34 H new ATOM 0 HB2 ALA A 554 2.277 -3.286 65.385 1.00 19.34 H new ATOM 0 HB3 ALA A 554 1.219 -4.353 65.885 1.00 19.34 H new ATOM 999 N ARG A 555 1.923 -6.455 67.850 1.00 15.13 N ATOM 1000 CA ARG A 555 1.364 -7.160 68.999 1.00 15.16 C ATOM 1001 C ARG A 555 2.459 -7.836 69.820 1.00 15.84 C ATOM 1002 O ARG A 555 2.390 -7.847 71.061 1.00 16.13 O ATOM 1003 CB ARG A 555 0.295 -8.147 68.548 1.00 14.75 C ATOM 1004 CG ARG A 555 -1.066 -7.467 68.339 1.00 19.65 C ATOM 1005 CD ARG A 555 -2.060 -8.438 67.706 1.00 25.31 C ATOM 1006 NE ARG A 555 -1.760 -8.681 66.296 1.00 29.80 N ATOM 1007 CZ ARG A 555 -1.999 -9.828 65.675 1.00 31.08 C ATOM 1008 NH1 ARG A 555 -2.511 -10.846 66.346 1.00 33.34 N ATOM 1009 NH2 ARG A 555 -1.699 -9.969 64.394 1.00 32.62 N ATOM 0 H ARG A 555 1.771 -6.826 67.089 1.00 15.13 H new ATOM 0 HA ARG A 555 0.939 -6.511 69.581 1.00 15.16 H new ATOM 0 HB2 ARG A 555 0.575 -8.570 67.721 1.00 14.75 H new ATOM 0 HB3 ARG A 555 0.206 -8.850 69.210 1.00 14.75 H new ATOM 0 HG2 ARG A 555 -1.410 -7.153 69.190 1.00 19.65 H new ATOM 0 HG3 ARG A 555 -0.960 -6.688 67.771 1.00 19.65 H new ATOM 0 HD2 ARG A 555 -2.043 -9.279 68.190 1.00 25.31 H new ATOM 0 HD3 ARG A 555 -2.958 -8.081 67.789 1.00 25.31 H new ATOM 0 HE ARG A 555 -1.407 -8.042 65.842 1.00 29.80 H new ATOM 0 HH11 ARG A 555 -2.688 -10.763 67.183 1.00 33.34 H new ATOM 0 HH12 ARG A 555 -2.667 -11.591 65.945 1.00 33.34 H new ATOM 0 HH21 ARG A 555 -1.347 -9.315 63.960 1.00 32.62 H new ATOM 0 HH22 ARG A 555 -1.856 -10.715 63.995 1.00 32.62 H new ATOM 1010 N ILE A 556 3.488 -8.338 69.137 1.00 15.63 N ATOM 1011 CA ILE A 556 4.640 -8.988 69.817 1.00 15.45 C ATOM 1012 C ILE A 556 5.415 -7.936 70.619 1.00 14.89 C ATOM 1013 O ILE A 556 5.831 -8.168 71.760 1.00 14.38 O ATOM 1014 CB ILE A 556 5.577 -9.667 68.824 1.00 16.89 C ATOM 1015 CG1 ILE A 556 4.914 -10.915 68.226 1.00 16.10 C ATOM 1016 CG2 ILE A 556 6.878 -10.082 69.519 1.00 18.02 C ATOM 1017 CD1 ILE A 556 5.701 -11.452 67.012 1.00 16.41 C ATOM 0 H ILE A 556 3.549 -8.318 68.279 1.00 15.63 H new ATOM 0 HA ILE A 556 4.291 -9.673 70.408 1.00 15.45 H new ATOM 0 HB ILE A 556 5.773 -9.034 68.115 1.00 16.89 H new ATOM 0 HG12 ILE A 556 4.853 -11.606 68.904 1.00 16.10 H new ATOM 0 HG13 ILE A 556 4.007 -10.702 67.956 1.00 16.10 H new ATOM 0 HG21 ILE A 556 7.465 -10.512 68.878 1.00 18.02 H new ATOM 0 HG22 ILE A 556 7.316 -9.296 69.881 1.00 18.02 H new ATOM 0 HG23 ILE A 556 6.678 -10.701 70.239 1.00 18.02 H new ATOM 0 HD11 ILE A 556 5.256 -12.238 66.660 1.00 16.41 H new ATOM 0 HD12 ILE A 556 5.742 -10.769 66.325 1.00 16.41 H new ATOM 0 HD13 ILE A 556 6.601 -11.687 67.288 1.00 16.41 H new ATOM 1018 N SER A 557 5.608 -6.770 70.009 1.00 13.35 N ATOM 1019 CA SER A 557 6.223 -5.642 70.691 1.00 14.44 C ATOM 1020 C SER A 557 5.485 -5.164 71.944 1.00 13.48 C ATOM 1021 O SER A 557 6.139 -4.957 72.997 1.00 13.24 O ATOM 1022 CB ASER A 557 6.404 -4.470 69.722 0.65 14.97 C ATOM 1023 CB BSER A 557 6.473 -4.502 69.705 0.35 14.16 C ATOM 1024 OG ASER A 557 6.877 -3.334 70.423 0.65 21.16 O ATOM 1025 OG BSER A 557 7.400 -4.933 68.727 0.35 13.99 O ATOM 0 H SER A 557 5.387 -6.613 69.193 1.00 13.35 H new ATOM 0 HA SER A 557 7.081 -5.972 71.000 1.00 14.44 H new ATOM 0 HB2ASER A 557 7.031 -4.712 69.022 0.65 14.16 H new ATOM 0 HB2BSER A 557 5.641 -4.235 69.283 0.35 14.16 H new ATOM 0 HB3ASER A 557 5.561 -4.265 69.289 0.65 14.16 H new ATOM 0 HB3BSER A 557 6.816 -3.724 70.172 0.35 14.16 H new ATOM 0 HG ASER A 557 6.976 -2.695 69.887 0.65 13.99 H new ATOM 0 HG BSER A 557 6.996 -5.360 68.127 0.35 13.99 H new ATOM 1026 N LEU A 558 4.159 -5.037 71.863 1.00 11.67 N ATOM 1027 CA LEU A 558 3.334 -4.724 73.031 1.00 12.69 C ATOM 1028 C LEU A 558 3.400 -5.809 74.093 1.00 12.93 C ATOM 1029 O LEU A 558 3.528 -5.504 75.291 1.00 13.14 O ATOM 1030 CB LEU A 558 1.882 -4.479 72.635 1.00 12.78 C ATOM 1031 CG LEU A 558 0.896 -4.135 73.740 1.00 11.98 C ATOM 1032 CD1 LEU A 558 1.350 -2.860 74.501 1.00 15.65 C ATOM 1033 CD2 LEU A 558 -0.513 -3.994 73.153 1.00 13.97 C ATOM 0 H LEU A 558 3.715 -5.130 71.133 1.00 11.67 H new ATOM 0 HA LEU A 558 3.700 -3.910 73.412 1.00 12.69 H new ATOM 0 HB2 LEU A 558 1.867 -3.758 71.987 1.00 12.78 H new ATOM 0 HB3 LEU A 558 1.558 -5.274 72.183 1.00 12.78 H new ATOM 0 HG LEU A 558 0.873 -4.855 74.390 1.00 11.98 H new ATOM 0 HD11 LEU A 558 0.710 -2.656 75.201 1.00 15.65 H new ATOM 0 HD12 LEU A 558 2.223 -3.012 74.896 1.00 15.65 H new ATOM 0 HD13 LEU A 558 1.401 -2.115 73.882 1.00 15.65 H new ATOM 0 HD21 LEU A 558 -1.138 -3.775 73.861 1.00 13.97 H new ATOM 0 HD22 LEU A 558 -0.518 -3.288 72.488 1.00 13.97 H new ATOM 0 HD23 LEU A 558 -0.776 -4.830 72.738 1.00 13.97 H new ATOM 1034 N ALA A 559 3.345 -7.064 73.645 1.00 11.45 N ATOM 1035 CA ALA A 559 3.364 -8.206 74.571 1.00 11.80 C ATOM 1036 C ALA A 559 4.665 -8.209 75.365 1.00 10.93 C ATOM 1037 O ALA A 559 4.662 -8.462 76.556 1.00 11.98 O ATOM 1038 CB ALA A 559 3.182 -9.543 73.827 1.00 12.38 C ATOM 0 H ALA A 559 3.297 -7.278 72.813 1.00 11.45 H new ATOM 0 HA ALA A 559 2.617 -8.110 75.183 1.00 11.80 H new ATOM 0 HB1 ALA A 559 3.199 -10.274 74.465 1.00 12.38 H new ATOM 0 HB2 ALA A 559 2.331 -9.541 73.361 1.00 12.38 H new ATOM 0 HB3 ALA A 559 3.901 -9.657 73.186 1.00 12.38 H new ATOM 1039 N ARG A 560 5.774 -7.937 74.685 1.00 11.26 N ATOM 1040 CA ARG A 560 7.061 -7.822 75.351 1.00 12.71 C ATOM 1041 C ARG A 560 7.030 -6.806 76.485 1.00 12.02 C ATOM 1042 O ARG A 560 7.538 -7.093 77.575 1.00 12.52 O ATOM 1043 CB ARG A 560 8.150 -7.442 74.353 1.00 11.85 C ATOM 1044 CG ARG A 560 9.574 -7.484 74.951 1.00 15.41 C ATOM 1045 CD ARG A 560 10.569 -6.853 73.972 1.00 19.41 C ATOM 1046 NE ARG A 560 10.767 -7.646 72.757 1.00 19.11 N ATOM 1047 CZ ARG A 560 10.479 -7.238 71.522 1.00 23.94 C ATOM 1048 NH1 ARG A 560 10.722 -8.043 70.479 1.00 18.45 N ATOM 1049 NH2 ARG A 560 9.949 -6.034 71.315 1.00 22.16 N ATOM 0 H ARG A 560 5.800 -7.815 73.834 1.00 11.26 H new ATOM 0 HA ARG A 560 7.260 -8.691 75.733 1.00 12.71 H new ATOM 0 HB2 ARG A 560 8.108 -8.044 73.594 1.00 11.85 H new ATOM 0 HB3 ARG A 560 7.974 -6.549 74.017 1.00 11.85 H new ATOM 0 HG2 ARG A 560 9.593 -7.008 75.796 1.00 15.41 H new ATOM 0 HG3 ARG A 560 9.828 -8.401 75.137 1.00 15.41 H new ATOM 0 HD2 ARG A 560 10.255 -5.969 73.726 1.00 19.41 H new ATOM 0 HD3 ARG A 560 11.423 -6.737 74.418 1.00 19.41 H new ATOM 0 HE ARG A 560 11.094 -8.436 72.848 1.00 19.11 H new ATOM 0 HH11 ARG A 560 11.063 -8.822 70.607 1.00 18.45 H new ATOM 0 HH12 ARG A 560 10.537 -7.781 69.681 1.00 18.45 H new ATOM 0 HH21 ARG A 560 9.790 -5.514 71.981 1.00 22.16 H new ATOM 0 HH22 ARG A 560 9.765 -5.777 70.515 1.00 22.16 H new ATOM 1050 N ALA A 561 6.484 -5.618 76.222 1.00 11.02 N ATOM 1051 CA ALA A 561 6.457 -4.532 77.210 1.00 12.73 C ATOM 1052 C ALA A 561 5.525 -4.874 78.371 1.00 12.31 C ATOM 1053 O ALA A 561 5.808 -4.539 79.525 1.00 15.04 O ATOM 1054 CB ALA A 561 5.999 -3.242 76.566 1.00 12.64 C ATOM 0 H ALA A 561 6.120 -5.417 75.469 1.00 11.02 H new ATOM 0 HA ALA A 561 7.358 -4.420 77.551 1.00 12.73 H new ATOM 0 HB1 ALA A 561 5.986 -2.535 77.230 1.00 12.64 H new ATOM 0 HB2 ALA A 561 6.609 -3.002 75.851 1.00 12.64 H new ATOM 0 HB3 ALA A 561 5.107 -3.360 76.203 1.00 12.64 H new ATOM 1055 N VAL A 562 4.403 -5.511 78.055 1.00 12.86 N ATOM 1056 CA VAL A 562 3.421 -5.893 79.073 1.00 12.73 C ATOM 1057 C VAL A 562 3.906 -7.091 79.918 1.00 13.03 C ATOM 1058 O VAL A 562 3.582 -7.189 81.109 1.00 13.41 O ATOM 1059 CB VAL A 562 2.047 -6.204 78.427 1.00 14.45 C ATOM 1060 CG1 VAL A 562 1.087 -6.746 79.455 1.00 16.12 C ATOM 1061 CG2 VAL A 562 1.473 -4.939 77.776 1.00 13.78 C ATOM 0 H VAL A 562 4.188 -5.734 77.253 1.00 12.86 H new ATOM 0 HA VAL A 562 3.318 -5.136 79.670 1.00 12.73 H new ATOM 0 HB VAL A 562 2.173 -6.880 77.743 1.00 14.45 H new ATOM 0 HG11 VAL A 562 0.234 -6.935 79.034 1.00 16.12 H new ATOM 0 HG12 VAL A 562 1.447 -7.563 79.835 1.00 16.12 H new ATOM 0 HG13 VAL A 562 0.962 -6.090 80.159 1.00 16.12 H new ATOM 0 HG21 VAL A 562 0.614 -5.143 77.375 1.00 13.78 H new ATOM 0 HG22 VAL A 562 1.359 -4.251 78.450 1.00 13.78 H new ATOM 0 HG23 VAL A 562 2.082 -4.622 77.091 1.00 13.78 H new ATOM 1062 N TYR A 563 4.745 -7.945 79.341 1.00 12.29 N ATOM 1063 CA TYR A 563 5.226 -9.123 80.082 1.00 13.49 C ATOM 1064 C TYR A 563 6.213 -8.723 81.197 1.00 15.08 C ATOM 1065 O TYR A 563 6.267 -9.350 82.271 1.00 14.55 O ATOM 1066 CB TYR A 563 5.874 -10.133 79.119 1.00 14.66 C ATOM 1067 CG TYR A 563 6.286 -11.358 79.878 1.00 14.30 C ATOM 1068 CD1 TYR A 563 5.358 -12.350 80.157 1.00 16.52 C ATOM 1069 CD2 TYR A 563 7.597 -11.507 80.330 1.00 16.75 C ATOM 1070 CE1 TYR A 563 5.726 -13.500 80.889 1.00 17.63 C ATOM 1071 CE2 TYR A 563 7.978 -12.651 81.060 1.00 17.08 C ATOM 1072 CZ TYR A 563 7.036 -13.632 81.324 1.00 18.98 C ATOM 1073 OH TYR A 563 7.400 -14.756 82.052 1.00 21.89 O ATOM 0 H TYR A 563 5.046 -7.870 78.539 1.00 12.29 H new ATOM 0 HA TYR A 563 4.461 -9.543 80.505 1.00 13.49 H new ATOM 0 HB2 TYR A 563 5.249 -10.371 78.417 1.00 14.66 H new ATOM 0 HB3 TYR A 563 6.646 -9.734 78.688 1.00 14.66 H new ATOM 0 HD1 TYR A 563 4.482 -12.257 79.858 1.00 16.52 H new ATOM 0 HD2 TYR A 563 8.225 -10.846 80.148 1.00 16.75 H new ATOM 0 HE1 TYR A 563 5.098 -14.160 81.077 1.00 17.63 H new ATOM 0 HE2 TYR A 563 8.853 -12.746 81.361 1.00 17.08 H new ATOM 0 HH TYR A 563 8.185 -14.664 82.335 1.00 21.89 H new ATOM 1074 N LYS A 564 7.018 -7.700 80.930 1.00 15.56 N ATOM 1075 CA LYS A 564 7.962 -7.188 81.922 1.00 17.48 C ATOM 1076 C LYS A 564 7.213 -6.777 83.198 1.00 17.42 C ATOM 1077 O LYS A 564 6.117 -6.189 83.138 1.00 16.88 O ATOM 1078 CB LYS A 564 8.739 -6.015 81.310 1.00 18.21 C ATOM 1079 CG LYS A 564 9.707 -5.328 82.257 1.00 22.10 C ATOM 1080 CD LYS A 564 10.625 -4.389 81.477 1.00 25.45 C ATOM 1081 CE LYS A 564 11.523 -3.597 82.411 1.00 25.18 C ATOM 1082 NZ LYS A 564 12.475 -2.763 81.638 1.00 28.68 N ATOM 0 H LYS A 564 7.034 -7.285 80.177 1.00 15.56 H new ATOM 0 HA LYS A 564 8.596 -7.878 82.171 1.00 17.48 H new ATOM 0 HB2 LYS A 564 9.233 -6.338 80.540 1.00 18.21 H new ATOM 0 HB3 LYS A 564 8.104 -5.358 80.984 1.00 18.21 H new ATOM 0 HG2 LYS A 564 9.215 -4.828 82.927 1.00 22.10 H new ATOM 0 HG3 LYS A 564 10.235 -5.991 82.728 1.00 22.10 H new ATOM 0 HD2 LYS A 564 11.169 -4.903 80.860 1.00 25.45 H new ATOM 0 HD3 LYS A 564 10.091 -3.780 80.944 1.00 25.45 H new ATOM 0 HE2 LYS A 564 10.983 -3.032 82.985 1.00 25.18 H new ATOM 0 HE3 LYS A 564 12.012 -4.203 82.989 1.00 25.18 H new ATOM 0 HZ1 LYS A 564 13.247 -2.708 82.078 1.00 28.68 H new ATOM 0 HZ2 LYS A 564 12.614 -3.133 80.840 1.00 28.68 H new ATOM 0 HZ3 LYS A 564 12.136 -1.947 81.531 1.00 28.68 H new ATOM 1083 N ASP A 565 7.762 -7.146 84.361 1.00 17.38 N ATOM 1084 CA ASP A 565 7.128 -6.790 85.630 1.00 17.71 C ATOM 1085 C ASP A 565 7.671 -5.424 86.022 1.00 17.94 C ATOM 1086 O ASP A 565 8.789 -5.324 86.503 1.00 19.10 O ATOM 1087 CB ASP A 565 7.438 -7.833 86.724 1.00 18.91 C ATOM 1088 CG ASP A 565 7.207 -7.295 88.147 1.00 23.42 C ATOM 1089 OD1 ASP A 565 7.980 -7.704 89.049 1.00 27.96 O ATOM 1090 OD2 ASP A 565 6.272 -6.483 88.382 1.00 24.37 O ATOM 0 H ASP A 565 8.491 -7.596 84.434 1.00 17.38 H new ATOM 0 HA ASP A 565 6.163 -6.769 85.534 1.00 17.71 H new ATOM 0 HB2 ASP A 565 6.882 -8.616 86.585 1.00 18.91 H new ATOM 0 HB3 ASP A 565 8.360 -8.121 86.638 1.00 18.91 H new ATOM 1091 N ALA A 566 6.891 -4.379 85.779 1.00 17.43 N ATOM 1092 CA ALA A 566 7.360 -3.006 85.969 1.00 16.57 C ATOM 1093 C ALA A 566 6.396 -2.205 86.837 1.00 16.29 C ATOM 1094 O ALA A 566 5.271 -2.642 87.081 1.00 17.41 O ATOM 1095 CB ALA A 566 7.536 -2.323 84.602 1.00 16.37 C ATOM 0 H ALA A 566 6.080 -4.441 85.501 1.00 17.43 H new ATOM 0 HA ALA A 566 8.215 -3.038 86.427 1.00 16.57 H new ATOM 0 HB1 ALA A 566 7.847 -1.413 84.732 1.00 16.37 H new ATOM 0 HB2 ALA A 566 8.186 -2.814 84.076 1.00 16.37 H new ATOM 0 HB3 ALA A 566 6.686 -2.310 84.135 1.00 16.37 H new ATOM 1096 N ASP A 567 6.854 -1.036 87.290 1.00 15.06 N ATOM 1097 CA ASP A 567 6.034 -0.100 88.076 1.00 15.67 C ATOM 1098 C ASP A 567 5.363 0.973 87.235 1.00 15.60 C ATOM 1099 O ASP A 567 4.411 1.618 87.679 1.00 18.10 O ATOM 1100 CB ASP A 567 6.898 0.585 89.133 1.00 15.25 C ATOM 1101 CG ASP A 567 7.512 -0.412 90.078 1.00 18.02 C ATOM 1102 OD1 ASP A 567 6.735 -1.167 90.686 1.00 22.56 O ATOM 1103 OD2 ASP A 567 8.751 -0.460 90.149 1.00 18.89 O ATOM 0 H ASP A 567 7.656 -0.759 87.150 1.00 15.06 H new ATOM 0 HA ASP A 567 5.333 -0.633 88.483 1.00 15.67 H new ATOM 0 HB2 ASP A 567 7.600 1.094 88.698 1.00 15.25 H new ATOM 0 HB3 ASP A 567 6.358 1.216 89.634 1.00 15.25 H new ATOM 1104 N LEU A 568 5.880 1.191 86.030 1.00 13.71 N ATOM 1105 CA LEU A 568 5.348 2.226 85.170 1.00 11.58 C ATOM 1106 C LEU A 568 5.464 1.710 83.739 1.00 11.46 C ATOM 1107 O LEU A 568 6.562 1.392 83.309 1.00 10.76 O ATOM 1108 CB LEU A 568 6.181 3.506 85.327 1.00 12.45 C ATOM 1109 CG LEU A 568 5.800 4.699 84.432 1.00 13.67 C ATOM 1110 CD1 LEU A 568 4.347 5.084 84.639 1.00 12.62 C ATOM 1111 CD2 LEU A 568 6.706 5.902 84.679 1.00 13.19 C ATOM 0 H LEU A 568 6.538 0.749 85.697 1.00 13.71 H new ATOM 0 HA LEU A 568 4.427 2.431 85.395 1.00 11.58 H new ATOM 0 HB2 LEU A 568 6.123 3.792 86.252 1.00 12.45 H new ATOM 0 HB3 LEU A 568 7.110 3.285 85.156 1.00 12.45 H new ATOM 0 HG LEU A 568 5.922 4.420 83.511 1.00 13.67 H new ATOM 0 HD11 LEU A 568 4.127 5.836 84.067 1.00 12.62 H new ATOM 0 HD12 LEU A 568 3.778 4.331 84.416 1.00 12.62 H new ATOM 0 HD13 LEU A 568 4.207 5.331 85.566 1.00 12.62 H new ATOM 0 HD21 LEU A 568 6.439 6.633 84.100 1.00 13.19 H new ATOM 0 HD22 LEU A 568 6.631 6.179 85.605 1.00 13.19 H new ATOM 0 HD23 LEU A 568 7.626 5.659 84.489 1.00 13.19 H new ATOM 1112 N TYR A 569 4.339 1.626 83.035 1.00 9.55 N ATOM 1113 CA TYR A 569 4.330 1.151 81.641 1.00 9.90 C ATOM 1114 C TYR A 569 4.169 2.358 80.719 1.00 10.34 C ATOM 1115 O TYR A 569 3.222 3.097 80.859 1.00 10.93 O ATOM 1116 CB TYR A 569 3.227 0.117 81.422 1.00 9.85 C ATOM 1117 CG TYR A 569 3.511 -1.173 82.188 1.00 9.44 C ATOM 1118 CD1 TYR A 569 3.254 -1.270 83.553 1.00 12.13 C ATOM 1119 CD2 TYR A 569 4.092 -2.263 81.544 1.00 10.17 C ATOM 1120 CE1 TYR A 569 3.580 -2.452 84.270 1.00 13.21 C ATOM 1121 CE2 TYR A 569 4.421 -3.442 82.237 1.00 13.35 C ATOM 1122 CZ TYR A 569 4.141 -3.533 83.589 1.00 12.82 C ATOM 1123 OH TYR A 569 4.442 -4.711 84.270 1.00 15.29 O ATOM 0 H TYR A 569 3.564 1.839 83.342 1.00 9.55 H new ATOM 0 HA TYR A 569 5.168 0.706 81.437 1.00 9.90 H new ATOM 0 HB2 TYR A 569 2.376 0.484 81.708 1.00 9.85 H new ATOM 0 HB3 TYR A 569 3.148 -0.078 80.475 1.00 9.85 H new ATOM 0 HD1 TYR A 569 2.865 -0.553 84.000 1.00 12.13 H new ATOM 0 HD2 TYR A 569 4.267 -2.210 80.632 1.00 10.17 H new ATOM 0 HE1 TYR A 569 3.421 -2.505 85.185 1.00 13.21 H new ATOM 0 HE2 TYR A 569 4.822 -4.153 81.791 1.00 13.35 H new ATOM 0 HH TYR A 569 4.699 -5.294 83.722 1.00 15.29 H new ATOM 1124 N LEU A 570 5.133 2.564 79.826 1.00 9.21 N ATOM 1125 CA LEU A 570 5.108 3.700 78.889 1.00 9.47 C ATOM 1126 C LEU A 570 4.812 3.120 77.528 1.00 9.50 C ATOM 1127 O LEU A 570 5.676 2.481 76.898 1.00 10.95 O ATOM 1128 CB LEU A 570 6.462 4.419 78.890 1.00 10.47 C ATOM 1129 CG LEU A 570 6.926 4.997 80.234 1.00 10.33 C ATOM 1130 CD1 LEU A 570 8.252 5.719 80.046 1.00 10.92 C ATOM 1131 CD2 LEU A 570 5.872 5.917 80.865 1.00 12.53 C ATOM 0 H LEU A 570 5.820 2.054 79.742 1.00 9.21 H new ATOM 0 HA LEU A 570 4.438 4.354 79.142 1.00 9.47 H new ATOM 0 HB2 LEU A 570 7.137 3.797 78.577 1.00 10.47 H new ATOM 0 HB3 LEU A 570 6.423 5.142 78.245 1.00 10.47 H new ATOM 0 HG LEU A 570 7.050 4.262 80.854 1.00 10.33 H new ATOM 0 HD11 LEU A 570 8.545 6.084 80.895 1.00 10.92 H new ATOM 0 HD12 LEU A 570 8.917 5.094 79.716 1.00 10.92 H new ATOM 0 HD13 LEU A 570 8.141 6.439 79.406 1.00 10.92 H new ATOM 0 HD21 LEU A 570 6.205 6.259 81.709 1.00 12.53 H new ATOM 0 HD22 LEU A 570 5.689 6.658 80.266 1.00 12.53 H new ATOM 0 HD23 LEU A 570 5.056 5.416 81.019 1.00 12.53 H new ATOM 1132 N LEU A 571 3.573 3.288 77.093 1.00 9.49 N ATOM 1133 CA LEU A 571 3.101 2.615 75.875 1.00 11.34 C ATOM 1134 C LEU A 571 2.944 3.644 74.761 1.00 10.92 C ATOM 1135 O LEU A 571 1.968 4.391 74.736 1.00 11.54 O ATOM 1136 CB LEU A 571 1.805 1.884 76.167 1.00 11.69 C ATOM 1137 CG LEU A 571 1.817 0.850 77.314 1.00 14.23 C ATOM 1138 CD1 LEU A 571 0.438 0.242 77.469 1.00 15.61 C ATOM 1139 CD2 LEU A 571 2.859 -0.250 77.028 1.00 13.96 C ATOM 0 H LEU A 571 2.986 3.783 77.481 1.00 9.49 H new ATOM 0 HA LEU A 571 3.747 1.954 75.580 1.00 11.34 H new ATOM 0 HB2 LEU A 571 1.125 2.547 76.367 1.00 11.69 H new ATOM 0 HB3 LEU A 571 1.528 1.429 75.356 1.00 11.69 H new ATOM 0 HG LEU A 571 2.059 1.296 78.141 1.00 14.23 H new ATOM 0 HD11 LEU A 571 0.449 -0.407 78.190 1.00 15.61 H new ATOM 0 HD12 LEU A 571 -0.203 0.941 77.673 1.00 15.61 H new ATOM 0 HD13 LEU A 571 0.183 -0.198 76.643 1.00 15.61 H new ATOM 0 HD21 LEU A 571 2.858 -0.893 77.754 1.00 13.96 H new ATOM 0 HD22 LEU A 571 2.636 -0.699 76.198 1.00 13.96 H new ATOM 0 HD23 LEU A 571 3.739 0.150 76.952 1.00 13.96 H new ATOM 1140 N ASP A 572 3.911 3.667 73.851 1.00 11.90 N ATOM 1141 CA ASP A 572 3.988 4.750 72.857 1.00 12.79 C ATOM 1142 C ASP A 572 3.314 4.341 71.561 1.00 14.14 C ATOM 1143 O ASP A 572 3.960 3.775 70.665 1.00 15.69 O ATOM 1144 CB ASP A 572 5.449 5.108 72.576 1.00 13.45 C ATOM 1145 CG ASP A 572 5.596 6.518 72.000 1.00 15.91 C ATOM 1146 OD1 ASP A 572 4.557 7.119 71.656 1.00 17.00 O ATOM 1147 OD2 ASP A 572 6.744 6.997 71.917 1.00 16.33 O ATOM 0 H ASP A 572 4.530 3.074 73.786 1.00 11.90 H new ATOM 0 HA ASP A 572 3.529 5.523 73.221 1.00 12.79 H new ATOM 0 HB2 ASP A 572 5.961 5.040 73.397 1.00 13.45 H new ATOM 0 HB3 ASP A 572 5.824 4.465 71.954 1.00 13.45 H new ATOM 1148 N SER A 573 2.028 4.652 71.478 1.00 15.98 N ATOM 1149 CA SER A 573 1.217 4.466 70.283 1.00 18.90 C ATOM 1150 C SER A 573 1.319 3.014 69.774 1.00 19.07 C ATOM 1151 O SER A 573 1.710 2.772 68.623 1.00 19.55 O ATOM 1152 CB SER A 573 1.635 5.495 69.221 1.00 20.77 C ATOM 1153 OG SER A 573 0.608 5.629 68.260 1.00 26.08 O ATOM 0 H SER A 573 1.589 4.988 72.137 1.00 15.98 H new ATOM 0 HA SER A 573 0.282 4.617 70.492 1.00 18.90 H new ATOM 0 HB2 SER A 573 1.812 6.352 69.640 1.00 20.77 H new ATOM 0 HB3 SER A 573 2.458 5.214 68.791 1.00 20.77 H new ATOM 0 HG SER A 573 0.879 6.106 67.624 1.00 26.08 H new ATOM 1154 N PRO A 574 0.982 2.036 70.649 1.00 18.84 N ATOM 1155 CA PRO A 574 1.184 0.625 70.326 1.00 19.51 C ATOM 1156 C PRO A 574 0.187 0.095 69.282 1.00 21.32 C ATOM 1157 O PRO A 574 0.362 -1.019 68.778 1.00 23.18 O ATOM 1158 CB PRO A 574 0.935 -0.075 71.670 1.00 19.86 C ATOM 1159 CG PRO A 574 -0.030 0.802 72.372 1.00 18.61 C ATOM 1160 CD PRO A 574 0.424 2.214 72.004 1.00 18.37 C ATOM 0 HA PRO A 574 2.061 0.473 69.940 1.00 19.51 H new ATOM 0 HB2 PRO A 574 0.574 -0.966 71.542 1.00 19.86 H new ATOM 0 HB3 PRO A 574 1.757 -0.171 72.176 1.00 19.86 H new ATOM 0 HG2 PRO A 574 -0.940 0.634 72.082 1.00 18.61 H new ATOM 0 HG3 PRO A 574 -0.008 0.660 73.331 1.00 18.61 H new ATOM 0 HD2 PRO A 574 -0.315 2.842 72.009 1.00 18.37 H new ATOM 0 HD3 PRO A 574 1.088 2.552 72.625 1.00 18.37 H new ATOM 1161 N PHE A 575 -0.834 0.884 68.963 1.00 22.05 N ATOM 1162 CA PHE A 575 -1.945 0.408 68.136 1.00 24.03 C ATOM 1163 C PHE A 575 -1.893 0.941 66.706 1.00 25.67 C ATOM 1164 O PHE A 575 -2.812 0.679 65.912 1.00 24.65 O ATOM 1165 CB PHE A 575 -3.282 0.814 68.753 1.00 23.93 C ATOM 1166 CG PHE A 575 -3.473 0.369 70.177 1.00 24.87 C ATOM 1167 CD1 PHE A 575 -3.248 -0.951 70.554 1.00 25.84 C ATOM 1168 CD2 PHE A 575 -3.910 1.272 71.138 1.00 26.10 C ATOM 1169 CE1 PHE A 575 -3.436 -1.358 71.887 1.00 28.44 C ATOM 1170 CE2 PHE A 575 -4.112 0.873 72.464 1.00 27.48 C ATOM 1171 CZ PHE A 575 -3.865 -0.443 72.838 1.00 26.99 C ATOM 0 H PHE A 575 -0.905 1.703 69.216 1.00 22.05 H new ATOM 0 HA PHE A 575 -1.860 -0.558 68.103 1.00 24.03 H new ATOM 0 HB2 PHE A 575 -3.363 1.780 68.714 1.00 23.93 H new ATOM 0 HB3 PHE A 575 -3.999 0.447 68.213 1.00 23.93 H new ATOM 0 HD1 PHE A 575 -2.971 -1.570 69.918 1.00 25.84 H new ATOM 0 HD2 PHE A 575 -4.071 2.156 70.896 1.00 26.10 H new ATOM 0 HE1 PHE A 575 -3.273 -2.240 72.131 1.00 28.44 H new ATOM 0 HE2 PHE A 575 -4.411 1.488 73.095 1.00 27.48 H new ATOM 0 HZ PHE A 575 -3.987 -0.709 73.721 1.00 26.99 H new ATOM 1172 N GLY A 576 -0.834 1.689 66.387 1.00 26.39 N ATOM 1173 CA GLY A 576 -0.699 2.367 65.086 1.00 29.64 C ATOM 1174 C GLY A 576 -0.943 1.500 63.864 1.00 31.43 C ATOM 1175 O GLY A 576 -1.649 1.912 62.928 1.00 32.90 O ATOM 0 H GLY A 576 -0.170 1.820 66.918 1.00 26.39 H new ATOM 0 HA2 GLY A 576 -1.319 3.113 65.062 1.00 29.64 H new ATOM 0 HA3 GLY A 576 0.195 2.739 65.025 1.00 29.64 H new ATOM 1176 N TYR A 577 -0.379 0.293 63.880 1.00 32.51 N ATOM 1177 CA TYR A 577 -0.427 -0.600 62.720 1.00 33.62 C ATOM 1178 C TYR A 577 -1.527 -1.654 62.780 1.00 33.02 C ATOM 1179 O TYR A 577 -1.526 -2.586 61.970 1.00 34.01 O ATOM 1180 CB TYR A 577 0.933 -1.259 62.475 1.00 35.63 C ATOM 1181 CG TYR A 577 1.831 -0.497 61.508 1.00 39.25 C ATOM 1182 CD1 TYR A 577 1.315 0.504 60.673 1.00 40.90 C ATOM 1183 CD2 TYR A 577 3.187 -0.810 61.396 1.00 41.54 C ATOM 1184 CE1 TYR A 577 2.132 1.198 59.781 1.00 40.99 C ATOM 1185 CE2 TYR A 577 4.012 -0.127 60.510 1.00 42.71 C ATOM 1186 CZ TYR A 577 3.478 0.879 59.702 1.00 42.33 C ATOM 1187 OH TYR A 577 4.298 1.555 58.815 1.00 41.21 O ATOM 0 H TYR A 577 0.040 -0.030 64.558 1.00 32.51 H new ATOM 0 HA TYR A 577 -0.650 -0.027 61.969 1.00 33.62 H new ATOM 0 HB2 TYR A 577 1.394 -1.352 63.324 1.00 35.63 H new ATOM 0 HB3 TYR A 577 0.790 -2.154 62.130 1.00 35.63 H new ATOM 0 HD1 TYR A 577 0.409 0.709 60.715 1.00 40.90 H new ATOM 0 HD2 TYR A 577 3.545 -1.487 61.923 1.00 41.54 H new ATOM 0 HE1 TYR A 577 1.777 1.869 59.244 1.00 40.99 H new ATOM 0 HE2 TYR A 577 4.916 -0.339 60.456 1.00 42.71 H new ATOM 0 HH TYR A 577 5.014 1.128 58.714 1.00 41.21 H new ATOM 1188 N LEU A 578 -2.453 -1.500 63.722 1.00 30.65 N ATOM 1189 CA LEU A 578 -3.556 -2.441 63.902 1.00 30.26 C ATOM 1190 C LEU A 578 -4.857 -1.912 63.299 1.00 30.40 C ATOM 1191 O LEU A 578 -5.088 -0.703 63.263 1.00 30.42 O ATOM 1192 CB LEU A 578 -3.762 -2.760 65.392 1.00 28.73 C ATOM 1193 CG LEU A 578 -2.555 -3.262 66.203 1.00 30.37 C ATOM 1194 CD1 LEU A 578 -2.945 -3.547 67.644 1.00 30.06 C ATOM 1195 CD2 LEU A 578 -1.907 -4.490 65.591 1.00 31.05 C ATOM 0 H LEU A 578 -2.460 -0.844 64.278 1.00 30.65 H new ATOM 0 HA LEU A 578 -3.316 -3.255 63.432 1.00 30.26 H new ATOM 0 HB2 LEU A 578 -4.095 -1.958 65.823 1.00 28.73 H new ATOM 0 HB3 LEU A 578 -4.462 -3.429 65.458 1.00 28.73 H new ATOM 0 HG LEU A 578 -1.900 -2.547 66.184 1.00 30.37 H new ATOM 0 HD11 LEU A 578 -2.169 -3.861 68.133 1.00 30.06 H new ATOM 0 HD12 LEU A 578 -3.279 -2.735 68.056 1.00 30.06 H new ATOM 0 HD13 LEU A 578 -3.636 -4.227 67.664 1.00 30.06 H new ATOM 0 HD21 LEU A 578 -1.154 -4.765 66.138 1.00 31.05 H new ATOM 0 HD22 LEU A 578 -2.555 -5.210 65.547 1.00 31.05 H new ATOM 0 HD23 LEU A 578 -1.597 -4.280 64.696 1.00 31.05 H new ATOM 1196 N ASP A 579 -5.702 -2.817 62.819 1.00 30.75 N ATOM 1197 CA ASP A 579 -7.059 -2.433 62.417 1.00 31.83 C ATOM 1198 C ASP A 579 -7.870 -2.024 63.658 1.00 31.72 C ATOM 1199 O ASP A 579 -7.537 -2.408 64.782 1.00 31.91 O ATOM 1200 CB ASP A 579 -7.753 -3.570 61.637 1.00 32.38 C ATOM 1201 CG ASP A 579 -8.106 -4.750 62.520 1.00 33.00 C ATOM 1202 OD1 ASP A 579 -9.233 -4.756 63.059 1.00 34.63 O ATOM 1203 OD2 ASP A 579 -7.260 -5.658 62.682 1.00 35.45 O ATOM 0 H ASP A 579 -5.516 -3.651 62.717 1.00 30.75 H new ATOM 0 HA ASP A 579 -7.005 -1.672 61.818 1.00 31.83 H new ATOM 0 HB2 ASP A 579 -8.560 -3.228 61.222 1.00 32.38 H new ATOM 0 HB3 ASP A 579 -7.171 -3.869 60.921 1.00 32.38 H new ATOM 1204 N VAL A 580 -8.930 -1.247 63.443 1.00 32.46 N ATOM 1205 CA VAL A 580 -9.717 -0.648 64.534 1.00 32.21 C ATOM 1206 C VAL A 580 -10.424 -1.645 65.467 1.00 32.33 C ATOM 1207 O VAL A 580 -10.666 -1.337 66.635 1.00 31.74 O ATOM 1208 CB VAL A 580 -10.731 0.403 64.013 1.00 33.00 C ATOM 1209 CG1 VAL A 580 -9.999 1.587 63.378 1.00 33.66 C ATOM 1210 CG2 VAL A 580 -11.727 -0.229 63.012 1.00 34.17 C ATOM 0 H VAL A 580 -9.218 -1.049 62.657 1.00 32.46 H new ATOM 0 HA VAL A 580 -9.045 -0.210 65.079 1.00 32.21 H new ATOM 0 HB VAL A 580 -11.241 0.729 64.771 1.00 33.00 H new ATOM 0 HG11 VAL A 580 -10.647 2.234 63.058 1.00 33.66 H new ATOM 0 HG12 VAL A 580 -9.425 2.005 64.039 1.00 33.66 H new ATOM 0 HG13 VAL A 580 -9.461 1.274 62.634 1.00 33.66 H new ATOM 0 HG21 VAL A 580 -12.349 0.448 62.702 1.00 34.17 H new ATOM 0 HG22 VAL A 580 -11.240 -0.590 62.255 1.00 34.17 H new ATOM 0 HG23 VAL A 580 -12.218 -0.942 63.450 1.00 34.17 H new ATOM 1211 N LEU A 581 -10.731 -2.838 64.957 1.00 31.90 N ATOM 1212 CA LEU A 581 -11.343 -3.886 65.774 1.00 31.62 C ATOM 1213 C LEU A 581 -10.317 -4.554 66.692 1.00 31.35 C ATOM 1214 O LEU A 581 -10.593 -4.821 67.865 1.00 30.74 O ATOM 1215 CB LEU A 581 -12.033 -4.928 64.885 1.00 31.96 C ATOM 0 H LEU A 581 -10.592 -3.061 64.138 1.00 31.90 H new ATOM 0 HA LEU A 581 -12.012 -3.467 66.338 1.00 31.62 H new ATOM 1216 N THR A 582 -9.130 -4.820 66.156 1.00 30.71 N ATOM 1217 CA THR A 582 -8.048 -5.407 66.939 1.00 29.60 C ATOM 1218 C THR A 582 -7.604 -4.423 68.028 1.00 28.74 C ATOM 1219 O THR A 582 -7.426 -4.814 69.187 1.00 26.88 O ATOM 1220 CB THR A 582 -6.879 -5.834 66.029 1.00 30.17 C ATOM 1221 OG1 THR A 582 -7.382 -6.713 65.007 1.00 29.35 O ATOM 1222 CG2 THR A 582 -5.807 -6.550 66.816 1.00 30.84 C ATOM 0 H THR A 582 -8.930 -4.667 65.334 1.00 30.71 H new ATOM 0 HA THR A 582 -8.369 -6.211 67.376 1.00 29.60 H new ATOM 0 HB THR A 582 -6.487 -5.039 65.635 1.00 30.17 H new ATOM 0 HG1 THR A 582 -7.134 -6.438 64.253 1.00 29.35 H new ATOM 0 HG21 THR A 582 -5.085 -6.807 66.221 1.00 30.84 H new ATOM 0 HG22 THR A 582 -5.463 -5.960 67.505 1.00 30.84 H new ATOM 0 HG23 THR A 582 -6.183 -7.343 67.228 1.00 30.84 H new ATOM 1223 N GLU A 583 -7.461 -3.150 67.651 1.00 27.70 N ATOM 1224 CA GLU A 583 -7.114 -2.081 68.598 1.00 27.91 C ATOM 1225 C GLU A 583 -8.099 -1.981 69.754 1.00 27.20 C ATOM 1226 O GLU A 583 -7.695 -1.888 70.908 1.00 25.77 O ATOM 1227 CB GLU A 583 -7.021 -0.724 67.893 1.00 28.41 C ATOM 1228 CG GLU A 583 -7.031 0.470 68.858 1.00 28.85 C ATOM 1229 CD GLU A 583 -6.977 1.831 68.154 1.00 30.89 C ATOM 1230 OE1 GLU A 583 -6.132 2.666 68.544 1.00 33.15 O ATOM 1231 OE2 GLU A 583 -7.789 2.075 67.226 1.00 35.17 O ATOM 0 H GLU A 583 -7.562 -2.880 66.841 1.00 27.70 H new ATOM 0 HA GLU A 583 -6.246 -2.317 68.962 1.00 27.91 H new ATOM 0 HB2 GLU A 583 -6.208 -0.697 67.365 1.00 28.41 H new ATOM 0 HB3 GLU A 583 -7.763 -0.637 67.275 1.00 28.41 H new ATOM 0 HG2 GLU A 583 -7.832 0.428 69.403 1.00 28.85 H new ATOM 0 HG3 GLU A 583 -6.274 0.396 69.460 1.00 28.85 H new ATOM 1232 N LYS A 584 -9.394 -1.992 69.442 1.00 27.28 N ATOM 1233 CA LYS A 584 -10.430 -1.959 70.482 1.00 26.97 C ATOM 1234 C LYS A 584 -10.302 -3.126 71.460 1.00 26.87 C ATOM 1235 O LYS A 584 -10.369 -2.919 72.674 1.00 27.01 O ATOM 1236 CB LYS A 584 -11.840 -1.946 69.869 1.00 27.42 C ATOM 1237 CG LYS A 584 -12.927 -1.594 70.882 1.00 29.14 C ATOM 0 H LYS A 584 -9.696 -2.018 68.637 1.00 27.28 H new ATOM 0 HA LYS A 584 -10.295 -1.135 70.976 1.00 26.97 H new ATOM 0 HB2 LYS A 584 -11.865 -1.306 69.140 1.00 27.42 H new ATOM 0 HB3 LYS A 584 -12.030 -2.818 69.488 1.00 27.42 H new ATOM 1238 N GLU A 585 -10.119 -4.336 70.928 1.00 26.96 N ATOM 1239 CA GLU A 585 -10.072 -5.560 71.742 1.00 28.08 C ATOM 1240 C GLU A 585 -8.865 -5.562 72.691 1.00 26.38 C ATOM 1241 O GLU A 585 -8.976 -5.957 73.848 1.00 26.84 O ATOM 1242 CB GLU A 585 -10.042 -6.797 70.841 1.00 28.43 C ATOM 1243 CG GLU A 585 -11.323 -6.979 70.012 1.00 32.72 C ATOM 1244 CD GLU A 585 -11.134 -7.888 68.796 1.00 32.63 C ATOM 1245 OE1 GLU A 585 -11.900 -8.861 68.649 1.00 40.24 O ATOM 1246 OE2 GLU A 585 -10.224 -7.636 67.976 1.00 37.78 O ATOM 0 H GLU A 585 -10.018 -4.473 70.085 1.00 26.96 H new ATOM 0 HA GLU A 585 -10.875 -5.584 72.286 1.00 28.08 H new ATOM 0 HB2 GLU A 585 -9.283 -6.733 70.241 1.00 28.43 H new ATOM 0 HB3 GLU A 585 -9.905 -7.585 71.389 1.00 28.43 H new ATOM 0 HG2 GLU A 585 -12.018 -7.349 70.579 1.00 32.72 H new ATOM 0 HG3 GLU A 585 -11.633 -6.110 69.713 1.00 32.72 H new ATOM 1247 N ILE A 586 -7.720 -5.112 72.187 1.00 24.47 N ATOM 1248 CA ILE A 586 -6.491 -5.029 72.990 1.00 22.64 C ATOM 1249 C ILE A 586 -6.525 -3.909 74.022 1.00 21.72 C ATOM 1250 O ILE A 586 -6.066 -4.089 75.166 1.00 19.94 O ATOM 1251 CB ILE A 586 -5.249 -4.902 72.103 1.00 23.73 C ATOM 1252 CG1 ILE A 586 -5.140 -6.111 71.185 1.00 23.96 C ATOM 1253 CG2 ILE A 586 -4.012 -4.807 72.951 1.00 22.71 C ATOM 1254 CD1 ILE A 586 -3.967 -6.070 70.254 1.00 29.51 C ATOM 0 H ILE A 586 -7.628 -4.846 71.374 1.00 24.47 H new ATOM 0 HA ILE A 586 -6.439 -5.864 73.481 1.00 22.64 H new ATOM 0 HB ILE A 586 -5.332 -4.097 71.569 1.00 23.73 H new ATOM 0 HG12 ILE A 586 -5.082 -6.913 71.728 1.00 23.96 H new ATOM 0 HG13 ILE A 586 -5.954 -6.182 70.661 1.00 23.96 H new ATOM 0 HG21 ILE A 586 -3.233 -4.727 72.379 1.00 22.71 H new ATOM 0 HG22 ILE A 586 -4.072 -4.028 73.525 1.00 22.71 H new ATOM 0 HG23 ILE A 586 -3.931 -5.605 73.497 1.00 22.71 H new ATOM 0 HD11 ILE A 586 -3.963 -6.868 69.703 1.00 29.51 H new ATOM 0 HD12 ILE A 586 -4.032 -5.286 69.686 1.00 29.51 H new ATOM 0 HD13 ILE A 586 -3.146 -6.029 70.769 1.00 29.51 H new ATOM 1255 N PHE A 587 -7.069 -2.755 73.648 1.00 20.32 N ATOM 1256 CA PHE A 587 -7.186 -1.675 74.605 1.00 22.29 C ATOM 1257 C PHE A 587 -8.030 -2.113 75.793 1.00 23.41 C ATOM 1258 O PHE A 587 -7.721 -1.794 76.939 1.00 23.37 O ATOM 1259 CB PHE A 587 -7.779 -0.410 73.968 1.00 22.28 C ATOM 1260 CG PHE A 587 -8.056 0.681 74.961 1.00 21.34 C ATOM 1261 CD1 PHE A 587 -9.362 0.979 75.336 1.00 23.84 C ATOM 1262 CD2 PHE A 587 -7.010 1.397 75.552 1.00 20.36 C ATOM 1263 CE1 PHE A 587 -9.626 1.973 76.263 1.00 23.63 C ATOM 1264 CE2 PHE A 587 -7.265 2.398 76.490 1.00 17.02 C ATOM 1265 CZ PHE A 587 -8.582 2.692 76.845 1.00 25.87 C ATOM 0 H PHE A 587 -7.369 -2.584 72.861 1.00 20.32 H new ATOM 0 HA PHE A 587 -6.292 -1.457 74.912 1.00 22.29 H new ATOM 0 HB2 PHE A 587 -7.166 -0.077 73.294 1.00 22.28 H new ATOM 0 HB3 PHE A 587 -8.604 -0.641 73.512 1.00 22.28 H new ATOM 0 HD1 PHE A 587 -10.067 0.504 74.959 1.00 23.84 H new ATOM 0 HD2 PHE A 587 -6.132 1.203 75.316 1.00 20.36 H new ATOM 0 HE1 PHE A 587 -10.505 2.163 76.499 1.00 23.63 H new ATOM 0 HE2 PHE A 587 -6.561 2.867 76.877 1.00 17.02 H new ATOM 0 HZ PHE A 587 -8.762 3.362 77.465 1.00 25.87 H new ATOM 1266 N GLU A 588 -9.089 -2.867 75.505 1.00 24.79 N ATOM 1267 CA GLU A 588 -9.992 -3.358 76.534 1.00 27.41 C ATOM 1268 C GLU A 588 -9.366 -4.480 77.373 1.00 26.91 C ATOM 1269 O GLU A 588 -9.313 -4.366 78.601 1.00 28.33 O ATOM 1270 CB GLU A 588 -11.334 -3.776 75.912 1.00 26.89 C ATOM 1271 CG GLU A 588 -12.119 -2.579 75.357 1.00 31.99 C ATOM 1272 CD GLU A 588 -13.440 -2.929 74.632 1.00 31.88 C ATOM 1273 OE1 GLU A 588 -13.800 -4.121 74.492 1.00 40.69 O ATOM 1274 OE2 GLU A 588 -14.121 -1.979 74.185 1.00 38.49 O ATOM 0 H GLU A 588 -9.301 -3.106 74.707 1.00 24.79 H new ATOM 0 HA GLU A 588 -10.162 -2.630 77.152 1.00 27.41 H new ATOM 0 HB2 GLU A 588 -11.173 -4.413 75.198 1.00 26.89 H new ATOM 0 HB3 GLU A 588 -11.870 -4.230 76.581 1.00 26.89 H new ATOM 0 HG2 GLU A 588 -12.320 -1.976 76.090 1.00 31.99 H new ATOM 0 HG3 GLU A 588 -11.548 -2.095 74.740 1.00 31.99 H new ATOM 1275 N SER A 589 -8.864 -5.529 76.724 1.00 27.33 N ATOM 1276 CA SER A 589 -8.290 -6.686 77.441 1.00 27.06 C ATOM 1277 C SER A 589 -6.927 -6.454 78.096 1.00 26.19 C ATOM 1278 O SER A 589 -6.617 -6.997 79.169 1.00 25.46 O ATOM 1279 CB SER A 589 -8.167 -7.882 76.500 1.00 27.94 C ATOM 1280 OG SER A 589 -9.448 -8.284 76.053 1.00 33.57 O ATOM 0 H SER A 589 -8.843 -5.597 75.867 1.00 27.33 H new ATOM 0 HA SER A 589 -8.916 -6.849 78.164 1.00 27.06 H new ATOM 0 HB2 SER A 589 -7.610 -7.649 75.741 1.00 27.94 H new ATOM 0 HB3 SER A 589 -7.730 -8.618 76.957 1.00 27.94 H new ATOM 0 HG SER A 589 -9.371 -8.941 75.535 1.00 33.57 H new ATOM 1281 N CYS A 590 -6.086 -5.697 77.415 1.00 24.51 N ATOM 1282 CA CYS A 590 -4.734 -5.516 77.888 1.00 23.62 C ATOM 1283 C CYS A 590 -4.649 -4.265 78.759 1.00 23.31 C ATOM 1284 O CYS A 590 -4.478 -4.357 79.968 1.00 23.13 O ATOM 1285 CB CYS A 590 -3.761 -5.468 76.720 1.00 22.42 C ATOM 1286 SG CYS A 590 -2.079 -5.536 77.269 1.00 25.52 S ATOM 0 H CYS A 590 -6.277 -5.284 76.685 1.00 24.51 H new ATOM 0 HA CYS A 590 -4.482 -6.275 78.437 1.00 23.62 H new ATOM 0 HB2 CYS A 590 -3.937 -6.210 76.121 1.00 22.42 H new ATOM 0 HB3 CYS A 590 -3.904 -4.654 76.212 1.00 22.42 H new ATOM 0 HG CYS A 590 -1.438 -6.213 76.513 1.00 25.52 H new ATOM 1287 N VAL A 591 -4.811 -3.096 78.151 1.00 22.33 N ATOM 1288 CA VAL A 591 -4.595 -1.853 78.877 1.00 21.91 C ATOM 1289 C VAL A 591 -5.577 -1.635 80.027 1.00 22.94 C ATOM 1290 O VAL A 591 -5.177 -1.207 81.116 1.00 23.20 O ATOM 1291 CB VAL A 591 -4.579 -0.632 77.913 1.00 21.29 C ATOM 1292 CG1 VAL A 591 -4.384 0.680 78.696 1.00 21.89 C ATOM 1293 CG2 VAL A 591 -3.501 -0.820 76.888 1.00 20.54 C ATOM 0 H VAL A 591 -5.043 -3.001 77.328 1.00 22.33 H new ATOM 0 HA VAL A 591 -3.720 -1.935 79.287 1.00 21.91 H new ATOM 0 HB VAL A 591 -5.434 -0.572 77.458 1.00 21.29 H new ATOM 0 HG11 VAL A 591 -4.377 1.428 78.078 1.00 21.89 H new ATOM 0 HG12 VAL A 591 -5.111 0.791 79.329 1.00 21.89 H new ATOM 0 HG13 VAL A 591 -3.541 0.649 79.175 1.00 21.89 H new ATOM 0 HG21 VAL A 591 -3.490 -0.059 76.286 1.00 20.54 H new ATOM 0 HG22 VAL A 591 -2.642 -0.893 77.332 1.00 20.54 H new ATOM 0 HG23 VAL A 591 -3.673 -1.629 76.382 1.00 20.54 H new ATOM 1294 N CYS A 592 -6.846 -1.957 79.794 1.00 23.65 N ATOM 1295 CA CYS A 592 -7.890 -1.690 80.770 1.00 26.44 C ATOM 1296 C CYS A 592 -8.086 -2.803 81.788 1.00 26.73 C ATOM 1297 O CYS A 592 -8.478 -2.537 82.925 1.00 28.35 O ATOM 1298 CB CYS A 592 -9.216 -1.404 80.064 1.00 26.41 C ATOM 1299 SG CYS A 592 -9.191 0.208 79.313 1.00 32.29 S ATOM 0 H CYS A 592 -7.122 -2.333 79.071 1.00 23.65 H new ATOM 0 HA CYS A 592 -7.593 -0.911 81.266 1.00 26.44 H new ATOM 0 HB2 CYS A 592 -9.380 -2.079 79.387 1.00 26.41 H new ATOM 0 HB3 CYS A 592 -9.946 -1.458 80.701 1.00 26.41 H new ATOM 0 HG CYS A 592 -9.423 0.107 78.140 1.00 32.29 H new ATOM 1300 N LYS A 593 -7.825 -4.036 81.379 1.00 26.38 N ATOM 1301 CA LYS A 593 -8.126 -5.183 82.228 1.00 26.46 C ATOM 1302 C LYS A 593 -6.882 -5.808 82.848 1.00 25.41 C ATOM 1303 O LYS A 593 -6.674 -5.703 84.055 1.00 26.40 O ATOM 1304 CB LYS A 593 -8.957 -6.213 81.459 1.00 27.45 C ATOM 1305 CG LYS A 593 -10.411 -5.810 81.344 1.00 30.21 C ATOM 1306 CD LYS A 593 -11.226 -6.835 80.614 1.00 34.17 C ATOM 1307 CE LYS A 593 -12.559 -6.231 80.212 1.00 38.55 C ATOM 1308 NZ LYS A 593 -13.004 -6.773 78.902 1.00 43.16 N ATOM 0 H LYS A 593 -7.476 -4.232 80.618 1.00 26.38 H new ATOM 0 HA LYS A 593 -8.654 -4.857 82.974 1.00 26.46 H new ATOM 0 HB2 LYS A 593 -8.584 -6.328 80.571 1.00 27.45 H new ATOM 0 HB3 LYS A 593 -8.896 -7.072 81.905 1.00 27.45 H new ATOM 0 HG2 LYS A 593 -10.780 -5.678 82.231 1.00 30.21 H new ATOM 0 HG3 LYS A 593 -10.474 -4.960 80.881 1.00 30.21 H new ATOM 0 HD2 LYS A 593 -10.748 -7.141 79.827 1.00 34.17 H new ATOM 0 HD3 LYS A 593 -11.369 -7.611 81.179 1.00 34.17 H new ATOM 0 HE2 LYS A 593 -13.225 -6.424 80.891 1.00 38.55 H new ATOM 0 HE3 LYS A 593 -12.480 -5.266 80.158 1.00 38.55 H new ATOM 0 HZ1 LYS A 593 -13.786 -6.410 78.680 1.00 43.16 H new ATOM 0 HZ2 LYS A 593 -12.399 -6.578 78.279 1.00 43.16 H new ATOM 0 HZ3 LYS A 593 -13.094 -7.656 78.961 1.00 43.16 H new ATOM 1309 N LEU A 594 -6.043 -6.434 82.032 1.00 24.80 N ATOM 1310 CA LEU A 594 -4.840 -7.081 82.532 1.00 24.08 C ATOM 1311 C LEU A 594 -3.926 -6.122 83.320 1.00 23.91 C ATOM 1312 O LEU A 594 -3.344 -6.505 84.342 1.00 24.30 O ATOM 1313 CB LEU A 594 -4.067 -7.733 81.387 1.00 23.79 C ATOM 1314 CG LEU A 594 -2.919 -8.675 81.754 1.00 23.77 C ATOM 1315 CD1 LEU A 594 -3.425 -9.883 82.530 1.00 28.22 C ATOM 1316 CD2 LEU A 594 -2.191 -9.109 80.496 1.00 24.70 C ATOM 0 H LEU A 594 -6.154 -6.495 81.181 1.00 24.80 H new ATOM 0 HA LEU A 594 -5.131 -7.766 83.155 1.00 24.08 H new ATOM 0 HB2 LEU A 594 -4.699 -8.229 80.844 1.00 23.79 H new ATOM 0 HB3 LEU A 594 -3.707 -7.026 80.829 1.00 23.79 H new ATOM 0 HG LEU A 594 -2.300 -8.199 82.329 1.00 23.77 H new ATOM 0 HD11 LEU A 594 -2.679 -10.463 82.750 1.00 28.22 H new ATOM 0 HD12 LEU A 594 -3.855 -9.586 83.347 1.00 28.22 H new ATOM 0 HD13 LEU A 594 -4.064 -10.371 81.988 1.00 28.22 H new ATOM 0 HD21 LEU A 594 -1.464 -9.706 80.732 1.00 24.70 H new ATOM 0 HD22 LEU A 594 -2.809 -9.570 79.907 1.00 24.70 H new ATOM 0 HD23 LEU A 594 -1.834 -8.329 80.043 1.00 24.70 H new ATOM 1317 N MET A 595 -3.816 -4.881 82.848 1.00 22.49 N ATOM 1318 CA MET A 595 -2.970 -3.869 83.484 1.00 21.90 C ATOM 1319 C MET A 595 -3.728 -2.879 84.391 1.00 21.98 C ATOM 1320 O MET A 595 -3.223 -1.787 84.719 1.00 20.85 O ATOM 1321 CB MET A 595 -2.226 -3.101 82.383 1.00 20.73 C ATOM 1322 CG MET A 595 -1.543 -4.011 81.363 1.00 20.96 C ATOM 1323 SD MET A 595 -0.739 -2.999 80.101 1.00 23.56 S ATOM 1324 CE MET A 595 0.688 -2.436 81.022 1.00 26.37 C ATOM 0 H MET A 595 -4.230 -4.601 82.148 1.00 22.49 H new ATOM 0 HA MET A 595 -2.360 -4.340 84.072 1.00 21.90 H new ATOM 0 HB2 MET A 595 -2.853 -2.523 81.921 1.00 20.73 H new ATOM 0 HB3 MET A 595 -1.559 -2.527 82.792 1.00 20.73 H new ATOM 0 HG2 MET A 595 -0.889 -4.575 81.805 1.00 20.96 H new ATOM 0 HG3 MET A 595 -2.195 -4.600 80.952 1.00 20.96 H new ATOM 0 HE1 MET A 595 1.331 -2.040 80.413 1.00 26.37 H new ATOM 0 HE2 MET A 595 0.412 -1.774 81.675 1.00 26.37 H new ATOM 0 HE3 MET A 595 1.096 -3.188 81.479 1.00 26.37 H new ATOM 1325 N ALA A 596 -4.929 -3.261 84.819 1.00 22.67 N ATOM 1326 CA ALA A 596 -5.810 -2.376 85.599 1.00 22.92 C ATOM 1327 C ALA A 596 -5.190 -1.736 86.848 1.00 22.68 C ATOM 1328 O ALA A 596 -5.528 -0.597 87.191 1.00 23.47 O ATOM 1329 CB ALA A 596 -7.072 -3.112 85.984 1.00 23.29 C ATOM 0 H ALA A 596 -5.261 -4.040 84.668 1.00 22.67 H new ATOM 0 HA ALA A 596 -5.995 -1.634 85.003 1.00 22.92 H new ATOM 0 HB1 ALA A 596 -7.647 -2.523 86.497 1.00 23.29 H new ATOM 0 HB2 ALA A 596 -7.537 -3.399 85.182 1.00 23.29 H new ATOM 0 HB3 ALA A 596 -6.844 -3.888 86.520 1.00 23.29 H new ATOM 1330 N ASN A 597 -4.314 -2.458 87.543 1.00 22.62 N ATOM 1331 CA ASN A 597 -3.662 -1.897 88.738 1.00 23.77 C ATOM 1332 C ASN A 597 -2.228 -1.428 88.540 1.00 22.61 C ATOM 1333 O ASN A 597 -1.521 -1.169 89.525 1.00 24.24 O ATOM 1334 CB ASN A 597 -3.705 -2.880 89.923 1.00 25.41 C ATOM 1335 CG ASN A 597 -5.100 -3.097 90.456 1.00 29.14 C ATOM 1336 OD1 ASN A 597 -5.539 -4.239 90.598 1.00 38.31 O ATOM 1337 ND2 ASN A 597 -5.810 -2.013 90.751 1.00 28.09 N ATOM 0 H ASN A 597 -4.082 -3.263 87.348 1.00 22.62 H new ATOM 0 HA ASN A 597 -4.188 -1.105 88.930 1.00 23.77 H new ATOM 0 HB2 ASN A 597 -3.334 -3.732 89.644 1.00 25.41 H new ATOM 0 HB3 ASN A 597 -3.140 -2.544 90.636 1.00 25.41 H new ATOM 0 HD21 ASN A 597 -6.611 -2.093 91.055 1.00 28.09 H new ATOM 0 HD22 ASN A 597 -5.469 -1.232 90.638 1.00 28.09 H new ATOM 1338 N LYS A 598 -1.810 -1.309 87.278 1.00 19.62 N ATOM 1339 CA LYS A 598 -0.463 -0.833 86.930 1.00 18.56 C ATOM 1340 C LYS A 598 -0.520 0.639 86.550 1.00 17.36 C ATOM 1341 O LYS A 598 -1.540 1.100 86.050 1.00 18.00 O ATOM 1342 CB LYS A 598 0.072 -1.645 85.754 1.00 18.46 C ATOM 1343 CG LYS A 598 0.125 -3.170 86.037 1.00 22.13 C ATOM 1344 CD LYS A 598 1.107 -3.432 87.166 1.00 25.31 C ATOM 1345 CE LYS A 598 1.587 -4.874 87.191 1.00 31.17 C ATOM 1346 NZ LYS A 598 2.933 -4.911 87.833 1.00 34.09 N ATOM 0 H LYS A 598 -2.299 -1.502 86.597 1.00 19.62 H new ATOM 0 HA LYS A 598 0.125 -0.942 87.694 1.00 18.56 H new ATOM 0 HB2 LYS A 598 -0.487 -1.485 84.978 1.00 18.46 H new ATOM 0 HB3 LYS A 598 0.963 -1.332 85.531 1.00 18.46 H new ATOM 0 HG2 LYS A 598 -0.756 -3.497 86.277 1.00 22.13 H new ATOM 0 HG3 LYS A 598 0.397 -3.649 85.239 1.00 22.13 H new ATOM 0 HD2 LYS A 598 1.870 -2.841 87.071 1.00 25.31 H new ATOM 0 HD3 LYS A 598 0.686 -3.219 88.014 1.00 25.31 H new ATOM 0 HE2 LYS A 598 0.963 -5.429 87.684 1.00 31.17 H new ATOM 0 HE3 LYS A 598 1.633 -5.230 86.290 1.00 31.17 H new ATOM 0 HZ1 LYS A 598 3.229 -5.750 87.855 1.00 34.09 H new ATOM 0 HZ2 LYS A 598 3.500 -4.410 87.364 1.00 34.09 H new ATOM 0 HZ3 LYS A 598 2.875 -4.595 88.663 1.00 34.09 H new ATOM 1347 N THR A 599 0.542 1.384 86.831 1.00 15.26 N ATOM 1348 CA THR A 599 0.629 2.778 86.391 1.00 14.73 C ATOM 1349 C THR A 599 1.002 2.751 84.905 1.00 14.55 C ATOM 1350 O THR A 599 1.991 2.122 84.511 1.00 14.90 O ATOM 1351 CB THR A 599 1.692 3.558 87.183 1.00 15.62 C ATOM 1352 OG1 THR A 599 1.532 3.302 88.589 1.00 17.61 O ATOM 1353 CG2 THR A 599 1.538 5.044 86.946 1.00 14.35 C ATOM 0 H THR A 599 1.224 1.105 87.275 1.00 15.26 H new ATOM 0 HA THR A 599 -0.218 3.226 86.540 1.00 14.73 H new ATOM 0 HB THR A 599 2.569 3.270 86.886 1.00 15.62 H new ATOM 0 HG1 THR A 599 2.112 2.749 88.841 1.00 17.61 H new ATOM 0 HG21 THR A 599 2.213 5.524 87.450 1.00 14.35 H new ATOM 0 HG22 THR A 599 1.645 5.234 86.001 1.00 14.35 H new ATOM 0 HG23 THR A 599 0.657 5.328 87.235 1.00 14.35 H new ATOM 1354 N ARG A 600 0.181 3.396 84.079 1.00 14.74 N ATOM 1355 CA ARG A 600 0.351 3.311 82.622 1.00 15.17 C ATOM 1356 C ARG A 600 0.250 4.693 82.034 1.00 13.81 C ATOM 1357 O ARG A 600 -0.627 5.464 82.395 1.00 14.33 O ATOM 1358 CB ARG A 600 -0.761 2.494 81.973 1.00 16.18 C ATOM 1359 CG ARG A 600 -0.837 1.026 82.370 1.00 18.15 C ATOM 1360 CD ARG A 600 -2.299 0.626 82.478 1.00 19.87 C ATOM 1361 NE ARG A 600 -2.866 1.158 83.701 1.00 19.99 N ATOM 1362 CZ ARG A 600 -4.160 1.222 83.986 1.00 17.59 C ATOM 1363 NH1 ARG A 600 -4.534 1.738 85.138 1.00 18.33 N ATOM 1364 NH2 ARG A 600 -5.061 0.795 83.132 1.00 19.25 N ATOM 0 H ARG A 600 -0.477 3.886 84.336 1.00 14.74 H new ATOM 0 HA ARG A 600 1.212 2.896 82.456 1.00 15.17 H new ATOM 0 HB2 ARG A 600 -1.610 2.912 82.186 1.00 16.18 H new ATOM 0 HB3 ARG A 600 -0.654 2.544 81.010 1.00 16.18 H new ATOM 0 HG2 ARG A 600 -0.386 0.476 81.711 1.00 18.15 H new ATOM 0 HG3 ARG A 600 -0.386 0.883 83.217 1.00 18.15 H new ATOM 0 HD2 ARG A 600 -2.791 0.960 81.712 1.00 19.87 H new ATOM 0 HD3 ARG A 600 -2.380 -0.341 82.468 1.00 19.87 H new ATOM 0 HE ARG A 600 -2.317 1.457 84.292 1.00 19.99 H new ATOM 0 HH11 ARG A 600 -3.943 2.027 85.692 1.00 18.33 H new ATOM 0 HH12 ARG A 600 -5.369 1.786 85.337 1.00 18.33 H new ATOM 0 HH21 ARG A 600 -4.815 0.468 82.375 1.00 19.25 H new ATOM 0 HH22 ARG A 600 -5.897 0.842 83.329 1.00 19.25 H new ATOM 1365 N ILE A 601 1.132 4.990 81.087 1.00 11.78 N ATOM 1366 CA ILE A 601 0.961 6.165 80.253 1.00 12.56 C ATOM 1367 C ILE A 601 0.758 5.664 78.818 1.00 12.56 C ATOM 1368 O ILE A 601 1.609 4.978 78.295 1.00 13.08 O ATOM 1369 CB ILE A 601 2.198 7.087 80.315 1.00 11.83 C ATOM 1370 CG1 ILE A 601 2.503 7.483 81.771 1.00 14.89 C ATOM 1371 CG2 ILE A 601 2.030 8.268 79.349 1.00 12.42 C ATOM 1372 CD1 ILE A 601 3.552 8.524 81.969 1.00 14.97 C ATOM 0 H ILE A 601 1.834 4.524 80.914 1.00 11.78 H new ATOM 0 HA ILE A 601 0.203 6.685 80.562 1.00 12.56 H new ATOM 0 HB ILE A 601 2.986 6.612 80.009 1.00 11.83 H new ATOM 0 HG12 ILE A 601 1.681 7.798 82.179 1.00 14.89 H new ATOM 0 HG13 ILE A 601 2.771 6.685 82.253 1.00 14.89 H new ATOM 0 HG21 ILE A 601 2.812 8.839 79.397 1.00 12.42 H new ATOM 0 HG22 ILE A 601 1.929 7.934 78.444 1.00 12.42 H new ATOM 0 HG23 ILE A 601 1.242 8.778 79.595 1.00 12.42 H new ATOM 0 HD11 ILE A 601 3.663 8.696 82.917 1.00 14.97 H new ATOM 0 HD12 ILE A 601 4.392 8.212 81.597 1.00 14.97 H new ATOM 0 HD13 ILE A 601 3.285 9.342 81.522 1.00 14.97 H new ATOM 1373 N LEU A 602 -0.387 5.958 78.199 1.00 11.02 N ATOM 1374 CA LEU A 602 -0.666 5.474 76.867 1.00 12.76 C ATOM 1375 C LEU A 602 -0.673 6.692 75.942 1.00 12.23 C ATOM 1376 O LEU A 602 -1.434 7.618 76.178 1.00 11.93 O ATOM 1377 CB LEU A 602 -2.038 4.777 76.833 1.00 12.71 C ATOM 1378 CG LEU A 602 -2.546 4.311 75.464 1.00 15.12 C ATOM 1379 CD1 LEU A 602 -1.641 3.225 74.846 1.00 16.90 C ATOM 1380 CD2 LEU A 602 -3.974 3.810 75.568 1.00 15.44 C ATOM 0 H LEU A 602 -1.012 6.439 78.543 1.00 11.02 H new ATOM 0 HA LEU A 602 0.002 4.829 76.586 1.00 12.76 H new ATOM 0 HB2 LEU A 602 -1.999 4.005 77.419 1.00 12.71 H new ATOM 0 HB3 LEU A 602 -2.695 5.385 77.208 1.00 12.71 H new ATOM 0 HG LEU A 602 -2.521 5.080 74.873 1.00 15.12 H new ATOM 0 HD11 LEU A 602 -1.997 2.959 73.984 1.00 16.90 H new ATOM 0 HD12 LEU A 602 -0.745 3.578 74.731 1.00 16.90 H new ATOM 0 HD13 LEU A 602 -1.612 2.455 75.435 1.00 16.90 H new ATOM 0 HD21 LEU A 602 -4.280 3.519 74.694 1.00 15.44 H new ATOM 0 HD22 LEU A 602 -4.011 3.065 76.188 1.00 15.44 H new ATOM 0 HD23 LEU A 602 -4.546 4.525 75.889 1.00 15.44 H new ATOM 1381 N VAL A 603 0.202 6.695 74.933 1.00 12.64 N ATOM 1382 CA VAL A 603 0.157 7.717 73.904 1.00 14.16 C ATOM 1383 C VAL A 603 -0.896 7.268 72.889 1.00 15.30 C ATOM 1384 O VAL A 603 -0.771 6.216 72.235 1.00 15.15 O ATOM 1385 CB VAL A 603 1.539 7.941 73.235 1.00 13.37 C ATOM 1386 CG1 VAL A 603 1.424 9.002 72.119 1.00 15.87 C ATOM 1387 CG2 VAL A 603 2.560 8.395 74.259 1.00 14.09 C ATOM 0 H VAL A 603 0.826 6.112 74.832 1.00 12.64 H new ATOM 0 HA VAL A 603 -0.078 8.575 74.291 1.00 14.16 H new ATOM 0 HB VAL A 603 1.830 7.099 72.851 1.00 13.37 H new ATOM 0 HG11 VAL A 603 2.292 9.135 71.708 1.00 15.87 H new ATOM 0 HG12 VAL A 603 0.792 8.699 71.448 1.00 15.87 H new ATOM 0 HG13 VAL A 603 1.116 9.839 72.499 1.00 15.87 H new ATOM 0 HG21 VAL A 603 3.417 8.530 73.824 1.00 14.09 H new ATOM 0 HG22 VAL A 603 2.267 9.228 74.661 1.00 14.09 H new ATOM 0 HG23 VAL A 603 2.651 7.718 74.948 1.00 14.09 H new ATOM 1388 N THR A 604 -1.948 8.069 72.792 1.00 19.21 N ATOM 1389 CA THR A 604 -3.107 7.755 71.978 1.00 23.41 C ATOM 1390 C THR A 604 -3.878 9.048 71.833 1.00 26.16 C ATOM 1391 O THR A 604 -3.964 9.838 72.784 1.00 27.65 O ATOM 1392 CB THR A 604 -4.054 6.702 72.657 1.00 24.20 C ATOM 1393 OG1 THR A 604 -5.098 6.319 71.749 1.00 28.40 O ATOM 1394 CG2 THR A 604 -4.667 7.233 73.974 1.00 25.33 C ATOM 0 H THR A 604 -2.008 8.821 73.204 1.00 19.21 H new ATOM 0 HA THR A 604 -2.812 7.378 71.134 1.00 23.41 H new ATOM 0 HB THR A 604 -3.514 5.927 72.878 1.00 24.20 H new ATOM 0 HG1 THR A 604 -5.606 5.765 72.124 1.00 28.40 H new ATOM 0 HG21 THR A 604 -5.243 6.555 74.360 1.00 25.33 H new ATOM 0 HG22 THR A 604 -3.956 7.447 74.599 1.00 25.33 H new ATOM 0 HG23 THR A 604 -5.186 8.031 73.791 1.00 25.33 H new ATOM 1395 N SER A 605 -4.467 9.248 70.670 1.00 27.43 N ATOM 1396 CA SER A 605 -5.375 10.389 70.501 1.00 29.70 C ATOM 1397 C SER A 605 -6.842 9.951 70.269 1.00 30.97 C ATOM 1398 O SER A 605 -7.724 10.789 70.059 1.00 32.23 O ATOM 1399 CB SER A 605 -4.847 11.356 69.422 1.00 29.46 C ATOM 1400 OG SER A 605 -3.572 11.916 69.789 1.00 28.67 O ATOM 0 H SER A 605 -4.365 8.753 69.974 1.00 27.43 H new ATOM 0 HA SER A 605 -5.390 10.882 71.336 1.00 29.70 H new ATOM 0 HB2 SER A 605 -4.763 10.885 68.578 1.00 29.46 H new ATOM 0 HB3 SER A 605 -5.488 12.071 69.286 1.00 29.46 H new ATOM 0 HG SER A 605 -3.309 12.436 69.184 1.00 28.67 H new ATOM 1401 N LYS A 606 -7.103 8.644 70.340 1.00 31.20 N ATOM 1402 CA LYS A 606 -8.455 8.098 70.178 1.00 31.03 C ATOM 1403 C LYS A 606 -9.377 8.547 71.308 1.00 29.64 C ATOM 1404 O LYS A 606 -9.049 8.373 72.485 1.00 28.39 O ATOM 1405 CB LYS A 606 -8.384 6.573 70.117 1.00 31.62 C ATOM 1406 CG LYS A 606 -9.620 5.909 69.574 1.00 33.98 C ATOM 1407 CD LYS A 606 -9.244 4.869 68.529 1.00 37.86 C ATOM 1408 CE LYS A 606 -8.539 5.526 67.341 1.00 39.15 C ATOM 1409 NZ LYS A 606 -8.175 4.545 66.275 1.00 41.31 N ATOM 0 H LYS A 606 -6.500 8.047 70.484 1.00 31.20 H new ATOM 0 HA LYS A 606 -8.827 8.437 69.349 1.00 31.03 H new ATOM 0 HB2 LYS A 606 -7.626 6.318 69.567 1.00 31.62 H new ATOM 0 HB3 LYS A 606 -8.214 6.233 71.009 1.00 31.62 H new ATOM 0 HG2 LYS A 606 -10.112 5.488 70.296 1.00 33.98 H new ATOM 0 HG3 LYS A 606 -10.206 6.574 69.181 1.00 33.98 H new ATOM 0 HD2 LYS A 606 -8.664 4.200 68.926 1.00 37.86 H new ATOM 0 HD3 LYS A 606 -10.041 4.408 68.223 1.00 37.86 H new ATOM 0 HE2 LYS A 606 -9.116 6.209 66.964 1.00 39.15 H new ATOM 0 HE3 LYS A 606 -7.736 5.973 67.652 1.00 39.15 H new ATOM 0 HZ1 LYS A 606 -7.370 4.743 65.951 1.00 41.31 H new ATOM 0 HZ2 LYS A 606 -8.163 3.724 66.618 1.00 41.31 H new ATOM 0 HZ3 LYS A 606 -8.775 4.583 65.619 1.00 41.31 H new ATOM 1410 N MET A 607 -10.529 9.120 70.953 1.00 28.52 N ATOM 1411 CA MET A 607 -11.439 9.693 71.949 1.00 29.12 C ATOM 1412 C MET A 607 -12.036 8.635 72.880 1.00 28.96 C ATOM 1413 O MET A 607 -12.249 8.898 74.061 1.00 28.73 O ATOM 1414 CB MET A 607 -12.551 10.523 71.299 1.00 30.41 C ATOM 1415 CG MET A 607 -13.175 11.545 72.252 1.00 30.93 C ATOM 1416 SD MET A 607 -12.108 12.968 72.641 1.00 36.17 S ATOM 1417 CE MET A 607 -12.742 14.182 71.485 1.00 35.41 C ATOM 0 H MET A 607 -10.802 9.187 70.140 1.00 28.52 H new ATOM 0 HA MET A 607 -10.896 10.286 72.492 1.00 29.12 H new ATOM 0 HB2 MET A 607 -12.191 10.987 70.527 1.00 30.41 H new ATOM 0 HB3 MET A 607 -13.244 9.927 70.974 1.00 30.41 H new ATOM 0 HG2 MET A 607 -14.001 11.872 71.861 1.00 30.93 H new ATOM 0 HG3 MET A 607 -13.411 11.097 73.079 1.00 30.93 H new ATOM 0 HE1 MET A 607 -12.138 14.940 71.448 1.00 35.41 H new ATOM 0 HE2 MET A 607 -12.813 13.783 70.604 1.00 35.41 H new ATOM 0 HE3 MET A 607 -13.618 14.480 71.776 1.00 35.41 H new ATOM 1418 N GLU A 608 -12.284 7.438 72.352 1.00 28.55 N ATOM 1419 CA GLU A 608 -12.748 6.328 73.184 1.00 28.76 C ATOM 1420 C GLU A 608 -11.743 5.978 74.281 1.00 28.39 C ATOM 1421 O GLU A 608 -12.149 5.625 75.393 1.00 29.47 O ATOM 1422 CB GLU A 608 -13.056 5.092 72.336 1.00 29.37 C ATOM 0 H GLU A 608 -12.191 7.248 71.519 1.00 28.55 H new ATOM 0 HA GLU A 608 -13.567 6.622 73.613 1.00 28.76 H new ATOM 1423 N HIS A 609 -10.445 6.088 73.981 1.00 27.23 N ATOM 1424 CA HIS A 609 -9.401 5.804 74.980 1.00 26.07 C ATOM 1425 C HIS A 609 -9.306 6.902 76.036 1.00 25.92 C ATOM 1426 O HIS A 609 -9.051 6.626 77.218 1.00 25.84 O ATOM 1427 CB HIS A 609 -8.022 5.643 74.332 1.00 25.47 C ATOM 1428 CG HIS A 609 -7.928 4.526 73.335 1.00 24.27 C ATOM 1429 ND1 HIS A 609 -6.806 4.326 72.558 1.00 24.07 N ATOM 1430 CD2 HIS A 609 -8.809 3.564 72.977 1.00 23.82 C ATOM 1431 CE1 HIS A 609 -7.001 3.284 71.768 1.00 21.45 C ATOM 1432 NE2 HIS A 609 -8.208 2.804 72.001 1.00 24.26 N ATOM 0 H HIS A 609 -10.147 6.324 73.210 1.00 27.23 H new ATOM 0 HA HIS A 609 -9.662 4.971 75.403 1.00 26.07 H new ATOM 0 HB2 HIS A 609 -7.785 6.474 73.892 1.00 25.47 H new ATOM 0 HB3 HIS A 609 -7.365 5.494 75.030 1.00 25.47 H new ATOM 0 HD2 HIS A 609 -9.662 3.440 73.326 1.00 23.82 H new ATOM 0 HE1 HIS A 609 -6.391 2.947 71.152 1.00 21.45 H new ATOM 0 HE2 HIS A 609 -8.561 2.126 71.607 1.00 24.26 H new ATOM 1433 N LEU A 610 -9.480 8.149 75.594 1.00 24.98 N ATOM 1434 CA LEU A 610 -9.477 9.306 76.487 1.00 24.27 C ATOM 1435 C LEU A 610 -10.591 9.261 77.528 1.00 24.96 C ATOM 1436 O LEU A 610 -10.396 9.699 78.660 1.00 24.28 O ATOM 1437 CB ALEU A 610 -9.581 10.609 75.683 0.65 24.39 C ATOM 1438 CB BLEU A 610 -9.523 10.618 75.695 0.35 24.85 C ATOM 1439 CG ALEU A 610 -8.471 10.912 74.666 0.65 20.57 C ATOM 1440 CG BLEU A 610 -8.159 11.272 75.425 0.35 23.24 C ATOM 1441 CD1ALEU A 610 -8.495 12.376 74.298 0.65 19.15 C ATOM 1442 CD1BLEU A 610 -7.274 10.418 74.520 0.35 24.67 C ATOM 1443 CD2ALEU A 610 -7.098 10.541 75.185 0.65 19.00 C ATOM 1444 CD2BLEU A 610 -8.332 12.664 74.840 0.35 23.99 C ATOM 0 H LEU A 610 -9.603 8.346 74.766 1.00 24.98 H new ATOM 0 HA LEU A 610 -8.633 9.277 76.964 1.00 24.27 H new ATOM 0 HB2ALEU A 610 -10.427 10.599 75.208 0.65 24.85 H new ATOM 0 HB2BLEU A 610 -9.958 10.450 74.845 0.35 24.85 H new ATOM 0 HB3ALEU A 610 -9.618 11.346 76.313 0.65 24.85 H new ATOM 0 HB3BLEU A 610 -10.078 11.250 76.178 0.35 24.85 H new ATOM 0 HG ALEU A 610 -8.644 10.369 73.881 0.65 23.24 H new ATOM 0 HG BLEU A 610 -7.709 11.346 76.281 0.35 23.24 H new ATOM 0 HD11ALEU A 610 -7.792 12.560 73.656 0.65 24.67 H new ATOM 0 HD11BLEU A 610 -6.427 10.868 74.377 0.35 24.67 H new ATOM 0 HD12ALEU A 610 -9.355 12.598 73.908 0.65 24.67 H new ATOM 0 HD12BLEU A 610 -7.116 9.558 74.940 0.35 24.67 H new ATOM 0 HD13ALEU A 610 -8.354 12.912 75.094 0.65 24.67 H new ATOM 0 HD13BLEU A 610 -7.716 10.285 73.667 0.35 24.67 H new ATOM 0 HD21ALEU A 610 -6.431 10.749 74.512 0.65 23.99 H new ATOM 0 HD21BLEU A 610 -7.460 13.058 74.678 0.35 23.99 H new ATOM 0 HD22ALEU A 610 -6.910 11.044 75.993 0.65 23.99 H new ATOM 0 HD22BLEU A 610 -8.821 12.605 74.004 0.35 23.99 H new ATOM 0 HD23ALEU A 610 -7.072 9.592 75.383 0.65 23.99 H new ATOM 0 HD23BLEU A 610 -8.826 13.219 75.464 0.35 23.99 H new ATOM 1445 N LYS A 611 -11.742 8.724 77.125 1.00 25.91 N ATOM 1446 CA LYS A 611 -12.882 8.521 78.021 1.00 28.91 C ATOM 1447 C LYS A 611 -12.513 7.617 79.178 1.00 28.30 C ATOM 1448 O LYS A 611 -12.910 7.867 80.316 1.00 30.42 O ATOM 1449 CB LYS A 611 -14.051 7.864 77.273 1.00 29.63 C ATOM 1450 CG LYS A 611 -14.949 8.786 76.485 1.00 34.69 C ATOM 1451 CD LYS A 611 -16.217 8.047 76.057 1.00 38.85 C ATOM 1452 CE LYS A 611 -17.001 8.830 75.016 1.00 42.49 C ATOM 1453 NZ LYS A 611 -17.950 9.806 75.630 1.00 44.59 N ATOM 0 H LYS A 611 -11.885 8.465 76.317 1.00 25.91 H new ATOM 0 HA LYS A 611 -13.140 9.396 78.352 1.00 28.91 H new ATOM 0 HB2 LYS A 611 -13.688 7.201 76.665 1.00 29.63 H new ATOM 0 HB3 LYS A 611 -14.596 7.388 77.919 1.00 29.63 H new ATOM 0 HG2 LYS A 611 -15.183 9.559 77.023 1.00 34.69 H new ATOM 0 HG3 LYS A 611 -14.479 9.116 75.703 1.00 34.69 H new ATOM 0 HD2 LYS A 611 -15.979 7.178 75.697 1.00 38.85 H new ATOM 0 HD3 LYS A 611 -16.777 7.889 76.833 1.00 38.85 H new ATOM 0 HE2 LYS A 611 -16.382 9.304 74.439 1.00 42.49 H new ATOM 0 HE3 LYS A 611 -17.495 8.212 74.455 1.00 42.49 H new ATOM 0 HZ1 LYS A 611 -18.386 10.241 74.987 1.00 44.59 H new ATOM 0 HZ2 LYS A 611 -18.534 9.371 76.142 1.00 44.59 H new ATOM 0 HZ3 LYS A 611 -17.497 10.389 76.127 1.00 44.59 H new ATOM 1454 N LYS A 612 -11.761 6.558 78.876 1.00 27.36 N ATOM 1455 CA LYS A 612 -11.432 5.528 79.867 1.00 26.07 C ATOM 1456 C LYS A 612 -10.217 5.886 80.723 1.00 24.83 C ATOM 1457 O LYS A 612 -9.922 5.192 81.692 1.00 25.36 O ATOM 1458 CB LYS A 612 -11.228 4.157 79.192 1.00 26.31 C ATOM 1459 CG LYS A 612 -12.422 3.665 78.386 1.00 28.03 C ATOM 0 H LYS A 612 -11.428 6.416 78.096 1.00 27.36 H new ATOM 0 HA LYS A 612 -12.193 5.477 80.466 1.00 26.07 H new ATOM 0 HB2 LYS A 612 -10.457 4.209 78.606 1.00 26.31 H new ATOM 0 HB3 LYS A 612 -11.021 3.501 79.875 1.00 26.31 H new ATOM 1460 N ALA A 613 -9.515 6.965 80.381 1.00 22.98 N ATOM 1461 CA ALA A 613 -8.318 7.360 81.132 1.00 23.07 C ATOM 1462 C ALA A 613 -8.671 8.038 82.453 1.00 23.46 C ATOM 1463 O ALA A 613 -9.711 8.671 82.567 1.00 24.45 O ATOM 1464 CB ALA A 613 -7.443 8.279 80.298 1.00 22.84 C ATOM 0 H ALA A 613 -9.711 7.481 79.722 1.00 22.98 H new ATOM 0 HA ALA A 613 -7.828 6.548 81.336 1.00 23.07 H new ATOM 0 HB1 ALA A 613 -6.658 8.530 80.809 1.00 22.84 H new ATOM 0 HB2 ALA A 613 -7.169 7.819 79.489 1.00 22.84 H new ATOM 0 HB3 ALA A 613 -7.943 9.076 80.062 1.00 22.84 H new ATOM 1465 N ASP A 614 -7.788 7.914 83.443 1.00 23.27 N ATOM 1466 CA ASP A 614 -7.940 8.629 84.715 1.00 23.27 C ATOM 1467 C ASP A 614 -7.598 10.105 84.564 1.00 22.84 C ATOM 1468 O ASP A 614 -8.231 10.957 85.178 1.00 21.44 O ATOM 1469 CB ASP A 614 -7.099 7.969 85.818 1.00 23.76 C ATOM 1470 CG ASP A 614 -7.565 6.553 86.122 1.00 26.80 C ATOM 1471 OD1 ASP A 614 -8.759 6.378 86.485 1.00 27.46 O ATOM 1472 OD2 ASP A 614 -6.763 5.610 85.980 1.00 23.38 O ATOM 0 H ASP A 614 -7.088 7.417 83.399 1.00 23.27 H new ATOM 0 HA ASP A 614 -8.872 8.573 84.979 1.00 23.27 H new ATOM 0 HB2 ASP A 614 -6.168 7.951 85.546 1.00 23.76 H new ATOM 0 HB3 ASP A 614 -7.148 8.505 86.625 1.00 23.76 H new ATOM 1473 N LYS A 615 -6.589 10.404 83.748 1.00 21.81 N ATOM 1474 CA LYS A 615 -6.244 11.772 83.413 1.00 22.51 C ATOM 1475 C LYS A 615 -5.769 11.833 81.972 1.00 20.41 C ATOM 1476 O LYS A 615 -5.372 10.811 81.405 1.00 18.18 O ATOM 1477 CB LYS A 615 -5.158 12.315 84.347 1.00 22.18 C ATOM 1478 CG LYS A 615 -5.710 12.905 85.657 1.00 28.24 C ATOM 1479 CD LYS A 615 -4.592 13.394 86.562 1.00 27.10 C ATOM 1480 CE LYS A 615 -3.975 12.237 87.346 1.00 33.57 C ATOM 1481 NZ LYS A 615 -3.290 12.686 88.600 1.00 36.35 N ATOM 0 H LYS A 615 -6.087 9.814 83.375 1.00 21.81 H new ATOM 0 HA LYS A 615 -7.034 12.325 83.522 1.00 22.51 H new ATOM 0 HB2 LYS A 615 -4.538 11.600 84.559 1.00 22.18 H new ATOM 0 HB3 LYS A 615 -4.653 12.999 83.880 1.00 22.18 H new ATOM 0 HG2 LYS A 615 -6.309 13.640 85.455 1.00 28.24 H new ATOM 0 HG3 LYS A 615 -6.233 12.233 86.121 1.00 28.24 H new ATOM 0 HD2 LYS A 615 -3.908 13.829 86.030 1.00 27.10 H new ATOM 0 HD3 LYS A 615 -4.938 14.059 87.178 1.00 27.10 H new ATOM 0 HE2 LYS A 615 -4.669 11.599 87.572 1.00 33.57 H new ATOM 0 HE3 LYS A 615 -3.336 11.773 86.782 1.00 33.57 H new ATOM 0 HZ1 LYS A 615 -3.359 12.051 89.220 1.00 36.35 H new ATOM 0 HZ2 LYS A 615 -2.430 12.841 88.430 1.00 36.35 H new ATOM 0 HZ3 LYS A 615 -3.673 13.433 88.897 1.00 36.35 H new ATOM 1482 N ILE A 616 -5.812 13.045 81.416 1.00 18.27 N ATOM 1483 CA ILE A 616 -5.495 13.322 80.025 1.00 17.70 C ATOM 1484 C ILE A 616 -4.513 14.489 79.965 1.00 16.65 C ATOM 1485 O ILE A 616 -4.682 15.496 80.662 1.00 15.85 O ATOM 1486 CB ILE A 616 -6.795 13.701 79.234 1.00 17.88 C ATOM 1487 CG1 ILE A 616 -7.779 12.515 79.211 1.00 18.30 C ATOM 1488 CG2 ILE A 616 -6.456 14.187 77.816 1.00 18.40 C ATOM 1489 CD1 ILE A 616 -9.201 12.857 78.783 1.00 20.29 C ATOM 0 H ILE A 616 -6.035 13.749 81.858 1.00 18.27 H new ATOM 0 HA ILE A 616 -5.103 12.531 79.624 1.00 17.70 H new ATOM 0 HB ILE A 616 -7.230 14.437 79.693 1.00 17.88 H new ATOM 0 HG12 ILE A 616 -7.431 11.837 78.611 1.00 18.30 H new ATOM 0 HG13 ILE A 616 -7.809 12.122 80.097 1.00 18.30 H new ATOM 0 HG21 ILE A 616 -7.274 14.415 77.348 1.00 18.40 H new ATOM 0 HG22 ILE A 616 -5.886 14.970 77.870 1.00 18.40 H new ATOM 0 HG23 ILE A 616 -5.994 13.483 77.334 1.00 18.40 H new ATOM 0 HD11 ILE A 616 -9.746 12.054 78.798 1.00 20.29 H new ATOM 0 HD12 ILE A 616 -9.574 13.512 79.393 1.00 20.29 H new ATOM 0 HD13 ILE A 616 -9.190 13.222 77.885 1.00 20.29 H new ATOM 1490 N LEU A 617 -3.487 14.345 79.129 1.00 15.38 N ATOM 1491 CA LEU A 617 -2.571 15.437 78.798 1.00 15.07 C ATOM 1492 C LEU A 617 -2.527 15.561 77.281 1.00 14.79 C ATOM 1493 O LEU A 617 -2.192 14.610 76.586 1.00 15.19 O ATOM 1494 CB LEU A 617 -1.151 15.156 79.346 1.00 13.36 C ATOM 1495 CG LEU A 617 -0.007 16.151 79.014 1.00 15.60 C ATOM 1496 CD1 LEU A 617 -0.272 17.517 79.630 1.00 16.55 C ATOM 1497 CD2 LEU A 617 1.363 15.625 79.481 1.00 16.76 C ATOM 0 H LEU A 617 -3.301 13.604 78.734 1.00 15.38 H new ATOM 0 HA LEU A 617 -2.883 16.261 79.203 1.00 15.07 H new ATOM 0 HB2 LEU A 617 -1.216 15.096 80.312 1.00 13.36 H new ATOM 0 HB3 LEU A 617 -0.881 14.281 79.025 1.00 13.36 H new ATOM 0 HG LEU A 617 0.016 16.240 78.048 1.00 15.60 H new ATOM 0 HD11 LEU A 617 0.456 18.119 79.408 1.00 16.55 H new ATOM 0 HD12 LEU A 617 -1.104 17.874 79.281 1.00 16.55 H new ATOM 0 HD13 LEU A 617 -0.337 17.430 80.594 1.00 16.55 H new ATOM 0 HD21 LEU A 617 2.051 16.271 79.257 1.00 16.76 H new ATOM 0 HD22 LEU A 617 1.347 15.489 80.441 1.00 16.76 H new ATOM 0 HD23 LEU A 617 1.554 14.783 79.039 1.00 16.76 H new ATOM 1498 N ILE A 618 -2.888 16.735 76.775 1.00 14.62 N ATOM 1499 CA ILE A 618 -2.795 16.993 75.348 1.00 14.96 C ATOM 1500 C ILE A 618 -1.680 17.976 75.159 1.00 15.30 C ATOM 1501 O ILE A 618 -1.671 19.048 75.778 1.00 15.40 O ATOM 1502 CB ILE A 618 -4.113 17.594 74.783 1.00 15.99 C ATOM 1503 CG1 ILE A 618 -5.293 16.663 75.064 1.00 18.30 C ATOM 1504 CG2 ILE A 618 -3.974 17.904 73.261 1.00 14.13 C ATOM 1505 CD1 ILE A 618 -6.661 17.273 74.745 1.00 17.20 C ATOM 0 H ILE A 618 -3.188 17.392 77.241 1.00 14.62 H new ATOM 0 HA ILE A 618 -2.634 16.162 74.875 1.00 14.96 H new ATOM 0 HB ILE A 618 -4.287 18.434 75.235 1.00 15.99 H new ATOM 0 HG12 ILE A 618 -5.183 15.851 74.545 1.00 18.30 H new ATOM 0 HG13 ILE A 618 -5.274 16.406 75.999 1.00 18.30 H new ATOM 0 HG21 ILE A 618 -4.806 18.277 72.929 1.00 14.13 H new ATOM 0 HG22 ILE A 618 -3.256 18.542 73.125 1.00 14.13 H new ATOM 0 HG23 ILE A 618 -3.773 17.085 72.781 1.00 14.13 H new ATOM 0 HD11 ILE A 618 -7.358 16.629 74.947 1.00 17.20 H new ATOM 0 HD12 ILE A 618 -6.793 18.070 75.281 1.00 17.20 H new ATOM 0 HD13 ILE A 618 -6.700 17.507 73.804 1.00 17.20 H new ATOM 1506 N LEU A 619 -0.707 17.579 74.346 1.00 14.99 N ATOM 1507 CA LEU A 619 0.387 18.446 73.987 1.00 15.04 C ATOM 1508 C LEU A 619 0.153 19.066 72.634 1.00 15.09 C ATOM 1509 O LEU A 619 -0.398 18.426 71.748 1.00 15.45 O ATOM 1510 CB LEU A 619 1.704 17.645 73.923 1.00 13.62 C ATOM 1511 CG LEU A 619 2.155 16.950 75.223 1.00 15.48 C ATOM 1512 CD1 LEU A 619 3.400 16.130 74.984 1.00 14.20 C ATOM 1513 CD2 LEU A 619 2.434 17.985 76.297 1.00 19.02 C ATOM 0 H LEU A 619 -0.670 16.797 73.991 1.00 14.99 H new ATOM 0 HA LEU A 619 0.446 19.140 74.662 1.00 15.04 H new ATOM 0 HB2 LEU A 619 1.614 16.969 73.234 1.00 13.62 H new ATOM 0 HB3 LEU A 619 2.411 18.246 73.640 1.00 13.62 H new ATOM 0 HG LEU A 619 1.441 16.362 75.516 1.00 15.48 H new ATOM 0 HD11 LEU A 619 3.669 15.701 75.811 1.00 14.20 H new ATOM 0 HD12 LEU A 619 3.218 15.453 74.313 1.00 14.20 H new ATOM 0 HD13 LEU A 619 4.114 16.708 74.674 1.00 14.20 H new ATOM 0 HD21 LEU A 619 2.717 17.539 77.111 1.00 19.02 H new ATOM 0 HD22 LEU A 619 3.136 18.583 75.996 1.00 19.02 H new ATOM 0 HD23 LEU A 619 1.628 18.495 76.472 1.00 19.02 H new ATOM 1514 N HIS A 620 0.651 20.283 72.462 1.00 16.46 N ATOM 1515 CA HIS A 620 0.686 20.925 71.148 1.00 18.50 C ATOM 1516 C HIS A 620 1.933 21.776 71.000 1.00 18.18 C ATOM 1517 O HIS A 620 2.181 22.672 71.820 1.00 18.12 O ATOM 1518 CB HIS A 620 -0.571 21.757 70.891 1.00 19.80 C ATOM 1519 CG HIS A 620 -0.692 22.208 69.466 1.00 24.95 C ATOM 1520 ND1 HIS A 620 -0.844 21.321 68.417 1.00 31.76 N ATOM 1521 CD2 HIS A 620 -0.651 23.443 68.912 1.00 29.35 C ATOM 1522 CE1 HIS A 620 -0.902 21.994 67.281 1.00 30.52 C ATOM 1523 NE2 HIS A 620 -0.790 23.281 67.554 1.00 28.43 N ATOM 0 H HIS A 620 0.978 20.761 73.098 1.00 16.46 H new ATOM 0 HA HIS A 620 0.711 20.222 70.480 1.00 18.50 H new ATOM 0 HB2 HIS A 620 -1.353 21.234 71.127 1.00 19.80 H new ATOM 0 HB3 HIS A 620 -0.563 22.534 71.472 1.00 19.80 H new ATOM 0 HD2 HIS A 620 -0.548 24.249 69.365 1.00 29.35 H new ATOM 0 HE1 HIS A 620 -1.004 21.624 66.434 1.00 30.52 H new ATOM 0 HE2 HIS A 620 -0.802 23.916 66.975 1.00 28.43 H new ATOM 1524 N GLU A 621 2.741 21.451 69.991 1.00 18.91 N ATOM 1525 CA GLU A 621 3.991 22.166 69.718 1.00 22.32 C ATOM 1526 C GLU A 621 4.822 22.307 70.986 1.00 21.50 C ATOM 1527 O GLU A 621 5.332 23.399 71.282 1.00 21.98 O ATOM 1528 CB GLU A 621 3.719 23.558 69.115 1.00 22.84 C ATOM 1529 CG GLU A 621 3.114 23.504 67.710 1.00 26.85 C ATOM 1530 CD GLU A 621 2.817 24.885 67.135 1.00 28.96 C ATOM 1531 OE1 GLU A 621 1.998 24.963 66.182 1.00 38.86 O ATOM 1532 OE2 GLU A 621 3.379 25.890 67.633 1.00 38.02 O ATOM 0 H GLU A 621 2.580 20.808 69.443 1.00 18.91 H new ATOM 0 HA GLU A 621 4.489 21.643 69.071 1.00 22.32 H new ATOM 0 HB2 GLU A 621 3.118 24.045 69.700 1.00 22.84 H new ATOM 0 HB3 GLU A 621 4.550 24.057 69.083 1.00 22.84 H new ATOM 0 HG2 GLU A 621 3.725 23.037 67.118 1.00 26.85 H new ATOM 0 HG3 GLU A 621 2.294 22.987 67.736 1.00 26.85 H new ATOM 1533 N GLY A 622 4.923 21.218 71.752 1.00 19.19 N ATOM 1534 CA GLY A 622 5.783 21.185 72.940 1.00 19.56 C ATOM 1535 C GLY A 622 5.216 21.766 74.224 1.00 19.47 C ATOM 1536 O GLY A 622 5.853 21.687 75.279 1.00 20.45 O ATOM 0 H GLY A 622 4.500 20.485 71.600 1.00 19.19 H new ATOM 0 HA2 GLY A 622 6.026 20.261 73.110 1.00 19.56 H new ATOM 0 HA3 GLY A 622 6.602 21.660 72.731 1.00 19.56 H new ATOM 1537 N SER A 623 4.027 22.358 74.150 1.00 18.73 N ATOM 1538 CA SER A 623 3.384 22.910 75.343 1.00 18.60 C ATOM 1539 C SER A 623 2.134 22.126 75.693 1.00 18.28 C ATOM 1540 O SER A 623 1.600 21.370 74.875 1.00 18.12 O ATOM 1541 CB ASER A 623 3.007 24.390 75.137 0.65 18.89 C ATOM 1542 CB BSER A 623 3.062 24.404 75.177 0.35 18.28 C ATOM 1543 OG ASER A 623 4.135 25.186 74.800 0.65 22.92 O ATOM 1544 OG BSER A 623 2.087 24.625 74.174 0.35 16.06 O ATOM 0 H SER A 623 3.577 22.451 73.423 1.00 18.73 H new ATOM 0 HA SER A 623 4.022 22.843 76.071 1.00 18.60 H new ATOM 0 HB2ASER A 623 2.342 24.459 74.434 0.65 18.28 H new ATOM 0 HB2BSER A 623 2.745 24.762 76.021 0.35 18.28 H new ATOM 0 HB3ASER A 623 2.600 24.735 75.947 0.65 18.28 H new ATOM 0 HB3BSER A 623 3.873 24.886 74.951 0.35 18.28 H new ATOM 0 HG ASER A 623 3.894 25.984 74.694 0.65 16.06 H new ATOM 0 HG BSER A 623 2.203 24.080 73.546 0.35 16.06 H new ATOM 1545 N SER A 624 1.662 22.308 76.919 1.00 17.74 N ATOM 1546 CA SER A 624 0.449 21.645 77.357 1.00 18.21 C ATOM 1547 C SER A 624 -0.749 22.452 76.858 1.00 18.56 C ATOM 1548 O SER A 624 -0.885 23.635 77.187 1.00 17.73 O ATOM 1549 CB SER A 624 0.430 21.498 78.887 1.00 18.59 C ATOM 1550 OG SER A 624 -0.822 21.006 79.337 1.00 23.40 O ATOM 0 H SER A 624 2.031 22.812 77.511 1.00 17.74 H new ATOM 0 HA SER A 624 0.408 20.749 76.988 1.00 18.21 H new ATOM 0 HB2 SER A 624 1.137 20.895 79.166 1.00 18.59 H new ATOM 0 HB3 SER A 624 0.611 22.357 79.300 1.00 18.59 H new ATOM 0 HG SER A 624 -0.735 20.678 80.106 1.00 23.40 H new ATOM 1551 N TYR A 625 -1.616 21.798 76.085 1.00 17.72 N ATOM 1552 CA TYR A 625 -2.861 22.371 75.595 1.00 19.35 C ATOM 1553 C TYR A 625 -3.996 22.066 76.590 1.00 19.48 C ATOM 1554 O TYR A 625 -4.857 22.886 76.823 1.00 18.92 O ATOM 1555 CB TYR A 625 -3.187 21.815 74.186 1.00 20.96 C ATOM 1556 CG TYR A 625 -4.573 22.157 73.699 1.00 22.97 C ATOM 1557 CD1 TYR A 625 -5.632 21.253 73.864 1.00 26.02 C ATOM 1558 CD2 TYR A 625 -4.838 23.393 73.110 1.00 24.76 C ATOM 1559 CE1 TYR A 625 -6.919 21.562 73.446 1.00 27.41 C ATOM 1560 CE2 TYR A 625 -6.137 23.719 72.689 1.00 27.90 C ATOM 1561 CZ TYR A 625 -7.163 22.800 72.855 1.00 27.42 C ATOM 1562 OH TYR A 625 -8.450 23.107 72.452 1.00 28.96 O ATOM 0 H TYR A 625 -1.489 20.988 75.826 1.00 17.72 H new ATOM 0 HA TYR A 625 -2.768 23.334 75.521 1.00 19.35 H new ATOM 0 HB2 TYR A 625 -2.537 22.160 73.554 1.00 20.96 H new ATOM 0 HB3 TYR A 625 -3.087 20.850 74.198 1.00 20.96 H new ATOM 0 HD1 TYR A 625 -5.469 20.429 74.262 1.00 26.02 H new ATOM 0 HD2 TYR A 625 -4.148 24.006 72.995 1.00 24.76 H new ATOM 0 HE1 TYR A 625 -7.610 20.950 73.559 1.00 27.41 H new ATOM 0 HE2 TYR A 625 -6.309 24.547 72.301 1.00 27.90 H new ATOM 0 HH TYR A 625 -8.959 22.460 72.621 1.00 28.96 H new ATOM 1563 N PHE A 626 -3.988 20.863 77.165 1.00 19.30 N ATOM 1564 CA PHE A 626 -4.988 20.481 78.164 1.00 18.95 C ATOM 1565 C PHE A 626 -4.357 19.497 79.148 1.00 19.21 C ATOM 1566 O PHE A 626 -3.588 18.629 78.753 1.00 17.70 O ATOM 1567 CB PHE A 626 -6.221 19.838 77.499 1.00 19.33 C ATOM 1568 CG PHE A 626 -7.229 19.287 78.487 1.00 20.55 C ATOM 1569 CD1 PHE A 626 -8.250 20.094 78.990 1.00 25.17 C ATOM 1570 CD2 PHE A 626 -7.145 17.966 78.929 1.00 23.21 C ATOM 1571 CE1 PHE A 626 -9.174 19.581 79.914 1.00 27.90 C ATOM 1572 CE2 PHE A 626 -8.053 17.451 79.852 1.00 25.09 C ATOM 1573 CZ PHE A 626 -9.064 18.256 80.353 1.00 24.10 C ATOM 0 H PHE A 626 -3.410 20.251 76.990 1.00 19.30 H new ATOM 0 HA PHE A 626 -5.283 21.278 78.632 1.00 18.95 H new ATOM 0 HB2 PHE A 626 -6.657 20.499 76.939 1.00 19.33 H new ATOM 0 HB3 PHE A 626 -5.927 19.121 76.916 1.00 19.33 H new ATOM 0 HD1 PHE A 626 -8.319 20.978 78.711 1.00 25.17 H new ATOM 0 HD2 PHE A 626 -6.469 17.418 78.601 1.00 23.21 H new ATOM 0 HE1 PHE A 626 -9.860 20.121 80.235 1.00 27.90 H new ATOM 0 HE2 PHE A 626 -7.981 16.567 80.132 1.00 25.09 H new ATOM 0 HZ PHE A 626 -9.665 17.918 80.977 1.00 24.10 H new ATOM 1574 N TYR A 627 -4.694 19.645 80.418 1.00 18.13 N ATOM 1575 CA TYR A 627 -4.395 18.637 81.409 1.00 18.57 C ATOM 1576 C TYR A 627 -5.515 18.531 82.442 1.00 19.88 C ATOM 1577 O TYR A 627 -5.879 19.526 83.094 1.00 19.58 O ATOM 1578 CB TYR A 627 -3.051 18.932 82.076 1.00 18.05 C ATOM 1579 CG TYR A 627 -2.801 18.092 83.292 1.00 21.54 C ATOM 1580 CD1 TYR A 627 -2.715 16.705 83.193 1.00 20.03 C ATOM 1581 CD2 TYR A 627 -2.639 18.685 84.550 1.00 24.64 C ATOM 1582 CE1 TYR A 627 -2.489 15.922 84.320 1.00 26.45 C ATOM 1583 CE2 TYR A 627 -2.420 17.911 85.683 1.00 25.26 C ATOM 1584 CZ TYR A 627 -2.342 16.530 85.557 1.00 24.71 C ATOM 1585 OH TYR A 627 -2.106 15.750 86.669 1.00 27.66 O ATOM 0 H TYR A 627 -5.103 20.335 80.727 1.00 18.13 H new ATOM 0 HA TYR A 627 -4.331 17.778 80.963 1.00 18.57 H new ATOM 0 HB2 TYR A 627 -2.338 18.783 81.435 1.00 18.05 H new ATOM 0 HB3 TYR A 627 -3.018 19.869 82.325 1.00 18.05 H new ATOM 0 HD1 TYR A 627 -2.810 16.297 82.362 1.00 20.03 H new ATOM 0 HD2 TYR A 627 -2.679 19.611 84.628 1.00 24.64 H new ATOM 0 HE1 TYR A 627 -2.437 14.997 84.244 1.00 26.45 H new ATOM 0 HE2 TYR A 627 -2.327 18.313 86.516 1.00 25.26 H new ATOM 0 HH TYR A 627 -2.037 16.241 87.347 1.00 27.66 H new ATOM 1586 N GLY A 628 -6.073 17.335 82.562 1.00 20.24 N ATOM 1587 CA GLY A 628 -7.193 17.105 83.485 1.00 21.74 C ATOM 1588 C GLY A 628 -7.966 15.847 83.166 1.00 22.98 C ATOM 1589 O GLY A 628 -7.463 14.958 82.468 1.00 23.34 O ATOM 0 H GLY A 628 -5.824 16.640 82.122 1.00 20.24 H new ATOM 0 HA2 GLY A 628 -6.853 17.049 84.392 1.00 21.74 H new ATOM 0 HA3 GLY A 628 -7.794 17.866 83.453 1.00 21.74 H new ATOM 1590 N THR A 629 -9.197 15.765 83.673 1.00 22.46 N ATOM 1591 CA THR A 629 -10.042 14.593 83.469 1.00 22.80 C ATOM 1592 C THR A 629 -10.841 14.722 82.174 1.00 23.91 C ATOM 1593 O THR A 629 -10.903 15.813 81.579 1.00 23.52 O ATOM 1594 CB THR A 629 -11.033 14.406 84.650 1.00 23.21 C ATOM 1595 OG1 THR A 629 -11.892 15.548 84.709 1.00 24.47 O ATOM 1596 CG2 THR A 629 -10.293 14.308 85.970 1.00 22.27 C ATOM 0 H THR A 629 -9.562 16.386 84.143 1.00 22.46 H new ATOM 0 HA THR A 629 -9.456 13.821 83.416 1.00 22.80 H new ATOM 0 HB THR A 629 -11.536 13.589 84.505 1.00 23.21 H new ATOM 0 HG1 THR A 629 -12.692 15.300 84.646 1.00 24.47 H new ATOM 0 HG21 THR A 629 -10.931 14.192 86.691 1.00 22.27 H new ATOM 0 HG22 THR A 629 -9.690 13.549 85.947 1.00 22.27 H new ATOM 0 HG23 THR A 629 -9.784 15.121 86.117 1.00 22.27 H new ATOM 1597 N PHE A 630 -11.453 13.620 81.740 1.00 25.15 N ATOM 1598 CA PHE A 630 -12.310 13.647 80.559 1.00 27.06 C ATOM 1599 C PHE A 630 -13.559 14.528 80.720 1.00 28.04 C ATOM 1600 O PHE A 630 -13.966 15.213 79.765 1.00 27.23 O ATOM 1601 CB PHE A 630 -12.724 12.240 80.128 1.00 27.96 C ATOM 1602 CG PHE A 630 -13.489 12.217 78.836 1.00 30.47 C ATOM 1603 CD1 PHE A 630 -12.859 12.536 77.637 1.00 31.75 C ATOM 1604 CD2 PHE A 630 -14.851 11.903 78.815 1.00 33.62 C ATOM 1605 CE1 PHE A 630 -13.563 12.531 76.436 1.00 33.15 C ATOM 1606 CE2 PHE A 630 -15.564 11.893 77.611 1.00 33.13 C ATOM 1607 CZ PHE A 630 -14.919 12.215 76.423 1.00 32.41 C ATOM 0 H PHE A 630 -11.384 12.849 82.115 1.00 25.15 H new ATOM 0 HA PHE A 630 -11.765 14.049 79.865 1.00 27.06 H new ATOM 0 HB2 PHE A 630 -11.931 11.690 80.037 1.00 27.96 H new ATOM 0 HB3 PHE A 630 -13.267 11.841 80.826 1.00 27.96 H new ATOM 0 HD1 PHE A 630 -11.955 12.756 77.638 1.00 31.75 H new ATOM 0 HD2 PHE A 630 -15.288 11.698 79.610 1.00 33.62 H new ATOM 0 HE1 PHE A 630 -13.127 12.739 75.641 1.00 33.15 H new ATOM 0 HE2 PHE A 630 -16.467 11.671 77.606 1.00 33.13 H new ATOM 0 HZ PHE A 630 -15.391 12.219 75.622 1.00 32.41 H new ATOM 1608 N SER A 631 -14.178 14.498 81.902 1.00 29.30 N ATOM 1609 CA SER A 631 -15.309 15.404 82.168 1.00 30.93 C ATOM 1610 C SER A 631 -14.882 16.875 82.058 1.00 31.87 C ATOM 1611 O SER A 631 -15.608 17.689 81.489 1.00 32.56 O ATOM 1612 CB ASER A 631 -15.959 15.112 83.527 0.65 31.39 C ATOM 1613 CB BSER A 631 -15.917 15.120 83.544 0.35 30.93 C ATOM 1614 OG ASER A 631 -15.085 15.430 84.588 0.65 32.85 O ATOM 1615 OG BSER A 631 -16.409 13.794 83.607 0.35 29.88 O ATOM 0 H SER A 631 -13.968 13.975 82.552 1.00 29.30 H new ATOM 0 HA SER A 631 -15.979 15.240 81.486 1.00 30.93 H new ATOM 0 HB2ASER A 631 -16.778 15.625 83.614 0.65 30.93 H new ATOM 0 HB2BSER A 631 -15.248 15.255 84.233 0.35 30.93 H new ATOM 0 HB3ASER A 631 -16.205 14.175 83.576 0.65 30.93 H new ATOM 0 HB3BSER A 631 -16.637 15.746 83.721 0.35 30.93 H new ATOM 0 HG ASER A 631 -15.461 15.264 85.320 0.65 29.88 H new ATOM 0 HG BSER A 631 -16.738 13.653 84.367 0.35 29.88 H new ATOM 1616 N GLU A 632 -13.696 17.200 82.570 1.00 32.69 N ATOM 1617 CA GLU A 632 -13.101 18.527 82.387 1.00 34.14 C ATOM 1618 C GLU A 632 -12.816 18.868 80.922 1.00 33.66 C ATOM 1619 O GLU A 632 -12.859 20.040 80.548 1.00 34.16 O ATOM 1620 CB GLU A 632 -11.818 18.681 83.207 1.00 34.63 C ATOM 1621 CG GLU A 632 -12.053 18.889 84.687 1.00 35.30 C ATOM 1622 CD GLU A 632 -10.769 18.955 85.487 1.00 37.21 C ATOM 1623 OE1 GLU A 632 -10.782 19.622 86.546 1.00 41.93 O ATOM 1624 OE2 GLU A 632 -9.751 18.340 85.079 1.00 38.49 O ATOM 0 H GLU A 632 -13.213 16.659 83.033 1.00 32.69 H new ATOM 0 HA GLU A 632 -13.768 19.155 82.707 1.00 34.14 H new ATOM 0 HB2 GLU A 632 -11.270 17.890 83.084 1.00 34.63 H new ATOM 0 HB3 GLU A 632 -11.312 19.433 82.861 1.00 34.63 H new ATOM 0 HG2 GLU A 632 -12.552 19.710 84.818 1.00 35.30 H new ATOM 0 HG3 GLU A 632 -12.603 18.166 85.027 1.00 35.30 H new ATOM 1625 N LEU A 633 -12.513 17.861 80.103 1.00 33.30 N ATOM 1626 CA LEU A 633 -12.325 18.072 78.655 1.00 33.54 C ATOM 1627 C LEU A 633 -13.655 18.263 77.921 1.00 34.59 C ATOM 1628 O LEU A 633 -13.766 19.126 77.044 1.00 34.44 O ATOM 1629 CB LEU A 633 -11.534 16.925 78.006 1.00 33.80 C ATOM 1630 CG LEU A 633 -11.168 17.096 76.521 1.00 31.71 C ATOM 1631 CD1 LEU A 633 -10.231 18.295 76.335 1.00 28.78 C ATOM 1632 CD2 LEU A 633 -10.556 15.825 75.911 1.00 33.12 C ATOM 0 H LEU A 633 -12.411 17.047 80.360 1.00 33.30 H new ATOM 0 HA LEU A 633 -11.810 18.890 78.570 1.00 33.54 H new ATOM 0 HB2 LEU A 633 -10.714 16.800 78.508 1.00 33.80 H new ATOM 0 HB3 LEU A 633 -12.051 16.109 78.099 1.00 33.80 H new ATOM 0 HG LEU A 633 -11.995 17.263 76.042 1.00 31.71 H new ATOM 0 HD11 LEU A 633 -10.009 18.390 75.395 1.00 28.78 H new ATOM 0 HD12 LEU A 633 -10.671 19.101 76.646 1.00 28.78 H new ATOM 0 HD13 LEU A 633 -9.419 18.153 76.846 1.00 28.78 H new ATOM 0 HD21 LEU A 633 -10.344 15.984 74.978 1.00 33.12 H new ATOM 0 HD22 LEU A 633 -9.746 15.593 76.392 1.00 33.12 H new ATOM 0 HD23 LEU A 633 -11.192 15.095 75.978 1.00 33.12 H new ATOM 1633 N GLN A 634 -14.655 17.453 78.277 1.00 35.55 N ATOM 1634 CA GLN A 634 -15.985 17.542 77.667 1.00 37.08 C ATOM 1635 C GLN A 634 -16.561 18.934 77.874 1.00 38.62 C ATOM 1636 O GLN A 634 -17.230 19.470 76.985 1.00 39.01 O ATOM 1637 CB GLN A 634 -16.934 16.483 78.241 1.00 36.62 C ATOM 0 H GLN A 634 -14.582 16.840 78.876 1.00 35.55 H new ATOM 0 HA GLN A 634 -15.892 17.374 76.716 1.00 37.08 H new ATOM 1638 N ASN A 635 -16.278 19.526 79.034 1.00 39.16 N ATOM 1639 CA ASN A 635 -16.770 20.864 79.357 1.00 40.26 C ATOM 1640 C ASN A 635 -16.167 21.991 78.494 1.00 40.92 C ATOM 1641 O ASN A 635 -16.677 23.116 78.501 1.00 41.78 O ATOM 1642 CB ASN A 635 -16.599 21.154 80.858 1.00 40.17 C ATOM 0 H ASN A 635 -15.799 19.166 79.651 1.00 39.16 H new ATOM 0 HA ASN A 635 -17.715 20.860 79.137 1.00 40.26 H new ATOM 1643 N LEU A 636 -15.100 21.685 77.749 1.00 41.40 N ATOM 1644 CA LEU A 636 -14.418 22.677 76.906 1.00 41.53 C ATOM 1645 C LEU A 636 -14.506 22.370 75.407 1.00 41.63 C ATOM 1646 O LEU A 636 -15.259 21.491 74.980 1.00 41.72 O ATOM 1647 CB LEU A 636 -12.951 22.826 77.327 1.00 41.44 C ATOM 0 H LEU A 636 -14.752 20.899 77.718 1.00 41.40 H new ATOM 0 HA LEU A 636 -14.887 23.515 77.046 1.00 41.53 H new ATOM 1648 N ASP A 639 -13.923 21.834 70.472 1.00 43.58 N ATOM 1649 CA ASP A 639 -12.579 22.396 70.565 1.00 43.36 C ATOM 1650 C ASP A 639 -11.591 21.631 69.670 1.00 42.85 C ATOM 1651 O ASP A 639 -11.989 20.725 68.930 1.00 42.27 O ATOM 1652 CB ASP A 639 -12.095 22.368 72.021 1.00 43.36 C ATOM 1653 CG ASP A 639 -11.638 20.978 72.455 1.00 43.92 C ATOM 1654 OD1 ASP A 639 -12.410 20.007 72.268 1.00 45.09 O ATOM 1655 OD2 ASP A 639 -10.502 20.856 72.962 1.00 44.06 O ATOM 0 HA ASP A 639 -12.617 23.315 70.256 1.00 43.36 H new ATOM 0 HB2 ASP A 639 -11.362 22.995 72.128 1.00 43.36 H new ATOM 0 HB3 ASP A 639 -12.811 22.667 72.603 1.00 43.36 H new ATOM 1656 N PHE A 640 -10.312 22.003 69.756 1.00 42.83 N ATOM 1657 CA PHE A 640 -9.217 21.342 69.027 1.00 43.03 C ATOM 1658 C PHE A 640 -9.144 19.828 69.281 1.00 42.88 C ATOM 1659 O PHE A 640 -8.886 19.060 68.353 1.00 42.96 O ATOM 1660 CB PHE A 640 -7.875 22.039 69.345 1.00 43.32 C ATOM 1661 CG PHE A 640 -6.645 21.303 68.850 1.00 43.40 C ATOM 1662 CD1 PHE A 640 -5.717 20.790 69.761 1.00 43.11 C ATOM 1663 CD2 PHE A 640 -6.406 21.138 67.484 1.00 43.65 C ATOM 1664 CE1 PHE A 640 -4.579 20.118 69.326 1.00 43.87 C ATOM 1665 CE2 PHE A 640 -5.262 20.462 67.030 1.00 44.26 C ATOM 1666 CZ PHE A 640 -4.347 19.951 67.958 1.00 44.09 C ATOM 0 H PHE A 640 -10.049 22.658 70.247 1.00 42.83 H new ATOM 0 HA PHE A 640 -9.405 21.435 68.080 1.00 43.03 H new ATOM 0 HB2 PHE A 640 -7.885 22.927 68.954 1.00 43.32 H new ATOM 0 HB3 PHE A 640 -7.804 22.153 70.306 1.00 43.32 H new ATOM 0 HD1 PHE A 640 -5.863 20.900 70.673 1.00 43.11 H new ATOM 0 HD2 PHE A 640 -7.012 21.480 66.867 1.00 43.65 H new ATOM 0 HE1 PHE A 640 -3.973 19.780 69.945 1.00 43.87 H new ATOM 0 HE2 PHE A 640 -5.113 20.354 66.118 1.00 44.26 H new ATOM 0 HZ PHE A 640 -3.587 19.502 67.665 1.00 44.09 H new ATOM 1667 N SER A 641 -9.388 19.405 70.525 1.00 42.79 N ATOM 1668 CA SER A 641 -9.327 17.985 70.875 1.00 43.10 C ATOM 1669 C SER A 641 -10.349 17.165 70.089 1.00 43.50 C ATOM 1670 O SER A 641 -10.077 16.026 69.714 1.00 44.22 O ATOM 1671 CB SER A 641 -9.510 17.769 72.382 1.00 42.81 C ATOM 1672 OG SER A 641 -10.873 17.861 72.765 1.00 41.68 O ATOM 0 H SER A 641 -9.590 19.925 71.179 1.00 42.79 H new ATOM 0 HA SER A 641 -8.442 17.673 70.630 1.00 43.10 H new ATOM 0 HB2 SER A 641 -9.163 16.897 72.629 1.00 42.81 H new ATOM 0 HB3 SER A 641 -8.992 18.429 72.869 1.00 42.81 H new ATOM 0 HG SER A 641 -11.240 18.489 72.346 1.00 41.68 H new ATOM 1673 N SER A 642 -11.517 17.750 69.831 1.00 44.19 N ATOM 1674 CA SER A 642 -12.561 17.075 69.052 1.00 44.56 C ATOM 1675 C SER A 642 -12.230 16.998 67.553 1.00 44.98 C ATOM 1676 O SER A 642 -12.797 16.172 66.826 1.00 45.34 O ATOM 1677 CB SER A 642 -13.937 17.711 69.296 1.00 44.75 C ATOM 1678 OG SER A 642 -13.823 19.056 69.740 1.00 45.71 O ATOM 0 H SER A 642 -11.728 18.540 70.098 1.00 44.19 H new ATOM 0 HA SER A 642 -12.595 16.159 69.369 1.00 44.56 H new ATOM 0 HB2 SER A 642 -14.456 17.683 68.477 1.00 44.75 H new ATOM 0 HB3 SER A 642 -14.421 17.192 69.957 1.00 44.75 H new ATOM 0 HG SER A 642 -13.323 19.483 69.217 1.00 45.71 H new ATOM 1679 N LYS A 643 -11.321 17.861 67.099 1.00 44.71 N ATOM 1680 CA LYS A 643 -10.782 17.787 65.741 1.00 44.70 C ATOM 1681 C LYS A 643 -9.665 16.745 65.694 1.00 44.89 C ATOM 1682 O LYS A 643 -9.573 15.955 64.750 1.00 44.48 O ATOM 1683 CB LYS A 643 -10.245 19.155 65.286 1.00 44.76 C ATOM 1684 CG LYS A 643 -11.316 20.170 64.887 1.00 43.37 C ATOM 0 H LYS A 643 -11.000 18.505 67.569 1.00 44.71 H new ATOM 0 HA LYS A 643 -11.496 17.528 65.137 1.00 44.70 H new ATOM 0 HB2 LYS A 643 -9.712 19.533 66.003 1.00 44.76 H new ATOM 0 HB3 LYS A 643 -9.650 19.019 64.532 1.00 44.76 H new ATOM 1685 N LEU A 644 -8.833 16.751 66.734 1.00 45.09 N ATOM 1686 CA LEU A 644 -7.650 15.895 66.831 1.00 45.45 C ATOM 1687 C LEU A 644 -7.966 14.408 67.042 1.00 46.35 C ATOM 1688 O LEU A 644 -7.164 13.536 66.678 1.00 46.67 O ATOM 1689 CB LEU A 644 -6.735 16.405 67.952 1.00 45.45 C ATOM 1690 CG LEU A 644 -5.394 15.718 68.244 1.00 44.76 C ATOM 1691 CD1 LEU A 644 -4.374 15.938 67.124 1.00 41.81 C ATOM 1692 CD2 LEU A 644 -4.846 16.211 69.580 1.00 45.28 C ATOM 0 H LEU A 644 -8.942 17.263 67.417 1.00 45.09 H new ATOM 0 HA LEU A 644 -7.202 15.950 65.972 1.00 45.45 H new ATOM 0 HB2 LEU A 644 -6.543 17.336 67.762 1.00 45.45 H new ATOM 0 HB3 LEU A 644 -7.251 16.384 68.773 1.00 45.45 H new ATOM 0 HG LEU A 644 -5.553 14.762 68.292 1.00 44.76 H new ATOM 0 HD11 LEU A 644 -3.544 15.489 67.349 1.00 41.81 H new ATOM 0 HD12 LEU A 644 -4.722 15.577 66.294 1.00 41.81 H new ATOM 0 HD13 LEU A 644 -4.208 16.888 67.019 1.00 41.81 H new ATOM 0 HD21 LEU A 644 -3.999 15.776 69.763 1.00 45.28 H new ATOM 0 HD22 LEU A 644 -4.714 17.171 69.541 1.00 45.28 H new ATOM 0 HD23 LEU A 644 -5.476 16.000 70.286 1.00 45.28 H new ATOM 1693 N MET A 645 -9.119 14.122 67.643 1.00 46.93 N ATOM 1694 CA MET A 645 -9.498 12.743 67.949 1.00 47.75 C ATOM 1695 C MET A 645 -10.597 12.280 67.001 1.00 47.56 C ATOM 1696 O MET A 645 -10.462 11.254 66.333 1.00 48.51 O ATOM 1697 CB MET A 645 -9.961 12.596 69.408 1.00 48.02 C ATOM 1698 CG MET A 645 -9.271 13.507 70.438 1.00 48.88 C ATOM 1699 SD MET A 645 -7.508 13.272 70.794 1.00 52.43 S ATOM 1700 CE MET A 645 -7.194 14.748 71.776 1.00 49.91 C ATOM 0 H MET A 645 -9.697 14.712 67.882 1.00 46.93 H new ATOM 0 HA MET A 645 -8.714 12.185 67.829 1.00 47.75 H new ATOM 0 HB2 MET A 645 -10.915 12.765 69.443 1.00 48.02 H new ATOM 0 HB3 MET A 645 -9.826 11.674 69.679 1.00 48.02 H new ATOM 0 HG2 MET A 645 -9.389 14.423 70.141 1.00 48.88 H new ATOM 0 HG3 MET A 645 -9.752 13.416 71.276 1.00 48.88 H new ATOM 0 HE1 MET A 645 -6.271 14.748 72.075 1.00 49.91 H new ATOM 0 HE2 MET A 645 -7.358 15.537 71.236 1.00 49.91 H new ATOM 0 HE3 MET A 645 -7.783 14.756 72.547 1.00 49.91 H new TER 1701 MET A 645 ATOM 1702 N THR B 389 -5.175 2.403 29.106 1.00 35.97 N ATOM 1703 CA THR B 389 -4.694 0.994 29.049 1.00 34.60 C ATOM 1704 C THR B 389 -4.571 0.383 30.463 1.00 33.52 C ATOM 1705 O THR B 389 -4.539 1.096 31.481 1.00 32.39 O ATOM 1706 CB THR B 389 -3.349 0.862 28.259 1.00 34.83 C ATOM 0 HA THR B 389 -5.363 0.488 28.562 1.00 34.60 H new ATOM 1707 N THR B 390 -4.509 -0.946 30.505 1.00 32.36 N ATOM 1708 CA THR B 390 -4.504 -1.706 31.753 1.00 30.22 C ATOM 1709 C THR B 390 -3.086 -1.873 32.259 1.00 29.00 C ATOM 1710 O THR B 390 -2.212 -2.306 31.511 1.00 31.53 O ATOM 1711 CB THR B 390 -5.127 -3.081 31.533 1.00 30.96 C ATOM 1712 OG1 THR B 390 -6.344 -2.917 30.796 1.00 33.72 O ATOM 1713 CG2 THR B 390 -5.447 -3.753 32.869 1.00 29.31 C ATOM 0 H THR B 390 -4.468 -1.438 29.801 1.00 32.36 H new ATOM 0 HA THR B 390 -5.024 -1.219 32.411 1.00 30.22 H new ATOM 0 HB THR B 390 -4.499 -3.638 31.047 1.00 30.96 H new ATOM 0 HG1 THR B 390 -6.753 -2.239 31.077 1.00 33.72 H new ATOM 0 HG21 THR B 390 -5.842 -4.624 32.707 1.00 29.31 H new ATOM 0 HG22 THR B 390 -4.631 -3.859 33.382 1.00 29.31 H new ATOM 0 HG23 THR B 390 -6.072 -3.203 33.367 1.00 29.31 H new ATOM 1714 N GLU B 391 -2.856 -1.536 33.524 1.00 25.76 N ATOM 1715 CA GLU B 391 -1.511 -1.589 34.094 1.00 23.70 C ATOM 1716 C GLU B 391 -1.256 -2.847 34.936 1.00 21.32 C ATOM 1717 O GLU B 391 -0.163 -3.404 34.902 1.00 19.47 O ATOM 1718 CB GLU B 391 -1.208 -0.325 34.907 1.00 23.85 C ATOM 1719 CG GLU B 391 -0.893 0.930 34.056 1.00 29.86 C ATOM 1720 CD GLU B 391 0.525 0.954 33.474 1.00 37.84 C ATOM 1721 OE1 GLU B 391 0.798 1.785 32.567 1.00 42.81 O ATOM 1722 OE2 GLU B 391 1.382 0.160 33.918 1.00 39.59 O ATOM 0 H GLU B 391 -3.465 -1.273 34.071 1.00 25.76 H new ATOM 0 HA GLU B 391 -0.902 -1.634 33.340 1.00 23.70 H new ATOM 0 HB2 GLU B 391 -1.968 -0.132 35.477 1.00 23.85 H new ATOM 0 HB3 GLU B 391 -0.454 -0.503 35.490 1.00 23.85 H new ATOM 0 HG2 GLU B 391 -1.532 0.983 33.328 1.00 29.86 H new ATOM 0 HG3 GLU B 391 -1.021 1.720 34.604 1.00 29.86 H new ATOM 1723 N VAL B 392 -2.250 -3.274 35.710 1.00 19.59 N ATOM 1724 CA VAL B 392 -2.117 -4.470 36.555 1.00 19.36 C ATOM 1725 C VAL B 392 -3.324 -5.382 36.380 1.00 19.00 C ATOM 1726 O VAL B 392 -4.452 -4.930 36.439 1.00 18.95 O ATOM 1727 CB VAL B 392 -1.949 -4.119 38.070 1.00 20.75 C ATOM 1728 CG1 VAL B 392 -1.449 -5.351 38.863 1.00 20.77 C ATOM 1729 CG2 VAL B 392 -0.983 -2.940 38.237 1.00 20.97 C ATOM 0 H VAL B 392 -3.016 -2.886 35.764 1.00 19.59 H new ATOM 0 HA VAL B 392 -1.311 -4.926 36.265 1.00 19.36 H new ATOM 0 HB VAL B 392 -2.814 -3.862 38.425 1.00 20.75 H new ATOM 0 HG11 VAL B 392 -1.351 -5.116 39.799 1.00 20.77 H new ATOM 0 HG12 VAL B 392 -2.091 -6.073 38.777 1.00 20.77 H new ATOM 0 HG13 VAL B 392 -0.592 -5.637 38.510 1.00 20.77 H new ATOM 0 HG21 VAL B 392 -0.887 -2.731 39.179 1.00 20.97 H new ATOM 0 HG22 VAL B 392 -0.117 -3.176 37.868 1.00 20.97 H new ATOM 0 HG23 VAL B 392 -1.333 -2.166 37.769 1.00 20.97 H new ATOM 1730 N VAL B 393 -3.066 -6.667 36.141 1.00 18.59 N ATOM 1731 CA VAL B 393 -4.121 -7.670 36.136 1.00 18.06 C ATOM 1732 C VAL B 393 -3.707 -8.831 37.041 1.00 18.67 C ATOM 1733 O VAL B 393 -2.584 -9.322 36.959 1.00 18.61 O ATOM 1734 CB VAL B 393 -4.400 -8.211 34.708 1.00 19.21 C ATOM 1735 CG1 VAL B 393 -5.574 -9.218 34.726 1.00 18.38 C ATOM 1736 CG2 VAL B 393 -4.699 -7.070 33.763 1.00 19.99 C ATOM 0 H VAL B 393 -2.280 -6.977 35.979 1.00 18.59 H new ATOM 0 HA VAL B 393 -4.934 -7.252 36.460 1.00 18.06 H new ATOM 0 HB VAL B 393 -3.607 -8.673 34.395 1.00 19.21 H new ATOM 0 HG11 VAL B 393 -5.734 -9.545 33.827 1.00 18.38 H new ATOM 0 HG12 VAL B 393 -5.352 -9.963 35.306 1.00 18.38 H new ATOM 0 HG13 VAL B 393 -6.373 -8.778 35.056 1.00 18.38 H new ATOM 0 HG21 VAL B 393 -4.871 -7.421 32.875 1.00 19.99 H new ATOM 0 HG22 VAL B 393 -5.479 -6.586 34.076 1.00 19.99 H new ATOM 0 HG23 VAL B 393 -3.938 -6.469 33.730 1.00 19.99 H new ATOM 1737 N MET B 394 -4.624 -9.257 37.895 1.00 17.51 N ATOM 1738 CA MET B 394 -4.507 -10.551 38.550 1.00 19.79 C ATOM 1739 C MET B 394 -5.711 -11.364 38.132 1.00 19.48 C ATOM 1740 O MET B 394 -6.844 -10.892 38.220 1.00 16.87 O ATOM 1741 CB MET B 394 -4.447 -10.443 40.081 1.00 20.06 C ATOM 1742 CG MET B 394 -3.210 -9.804 40.631 1.00 22.80 C ATOM 1743 SD MET B 394 -2.946 -10.470 42.297 1.00 23.80 S ATOM 1744 CE MET B 394 -1.401 -9.663 42.735 1.00 24.49 C ATOM 0 H MET B 394 -5.326 -8.810 38.111 1.00 17.51 H new ATOM 0 HA MET B 394 -3.674 -10.970 38.282 1.00 19.79 H new ATOM 0 HB2 MET B 394 -5.217 -9.937 40.385 1.00 20.06 H new ATOM 0 HB3 MET B 394 -4.527 -11.334 40.456 1.00 20.06 H new ATOM 0 HG2 MET B 394 -2.447 -9.994 40.063 1.00 22.80 H new ATOM 0 HG3 MET B 394 -3.309 -8.840 40.661 1.00 22.80 H new ATOM 0 HE1 MET B 394 -1.134 -9.936 43.627 1.00 24.49 H new ATOM 0 HE2 MET B 394 -0.712 -9.916 42.100 1.00 24.49 H new ATOM 0 HE3 MET B 394 -1.521 -8.701 42.715 1.00 24.49 H new ATOM 1745 N GLU B 395 -5.448 -12.573 37.653 1.00 19.62 N ATOM 1746 CA GLU B 395 -6.497 -13.492 37.270 1.00 21.44 C ATOM 1747 C GLU B 395 -6.323 -14.849 37.973 1.00 19.99 C ATOM 1748 O GLU B 395 -5.309 -15.528 37.787 1.00 19.49 O ATOM 1749 CB GLU B 395 -6.531 -13.641 35.742 1.00 21.40 C ATOM 1750 CG GLU B 395 -7.715 -14.456 35.205 1.00 26.19 C ATOM 1751 CD GLU B 395 -7.788 -14.520 33.668 1.00 26.66 C ATOM 1752 OE1 GLU B 395 -8.144 -15.604 33.139 1.00 31.88 O ATOM 1753 OE2 GLU B 395 -7.508 -13.501 32.991 1.00 33.40 O ATOM 0 H GLU B 395 -4.652 -12.880 37.542 1.00 19.62 H new ATOM 0 HA GLU B 395 -7.351 -13.132 37.556 1.00 21.44 H new ATOM 0 HB2 GLU B 395 -6.555 -12.757 35.343 1.00 21.40 H new ATOM 0 HB3 GLU B 395 -5.706 -14.061 35.452 1.00 21.40 H new ATOM 0 HG2 GLU B 395 -7.659 -15.359 35.554 1.00 26.19 H new ATOM 0 HG3 GLU B 395 -8.539 -14.072 35.543 1.00 26.19 H new ATOM 1754 N ASN B 396 -7.320 -15.205 38.786 1.00 20.28 N ATOM 1755 CA ASN B 396 -7.404 -16.501 39.455 1.00 20.05 C ATOM 1756 C ASN B 396 -6.157 -16.826 40.297 1.00 20.05 C ATOM 1757 O ASN B 396 -5.690 -17.966 40.339 1.00 19.28 O ATOM 1758 CB ASN B 396 -7.685 -17.606 38.411 1.00 21.33 C ATOM 1759 CG ASN B 396 -8.046 -18.941 39.039 1.00 22.54 C ATOM 1760 OD1 ASN B 396 -7.517 -19.986 38.639 1.00 30.81 O ATOM 1761 ND2 ASN B 396 -8.936 -18.920 40.022 1.00 25.18 N ATOM 0 H ASN B 396 -7.981 -14.685 38.967 1.00 20.28 H new ATOM 0 HA ASN B 396 -8.141 -16.459 40.085 1.00 20.05 H new ATOM 0 HB2 ASN B 396 -8.409 -17.320 37.833 1.00 21.33 H new ATOM 0 HB3 ASN B 396 -6.902 -17.720 37.850 1.00 21.33 H new ATOM 0 HD21 ASN B 396 -9.167 -19.653 40.409 1.00 25.18 H new ATOM 0 HD22 ASN B 396 -9.282 -18.174 40.273 1.00 25.18 H new ATOM 1762 N VAL B 397 -5.629 -15.813 40.981 1.00 17.88 N ATOM 1763 CA VAL B 397 -4.354 -15.954 41.684 1.00 17.72 C ATOM 1764 C VAL B 397 -4.517 -16.604 43.048 1.00 17.94 C ATOM 1765 O VAL B 397 -5.361 -16.192 43.859 1.00 17.87 O ATOM 1766 CB VAL B 397 -3.625 -14.597 41.814 1.00 16.80 C ATOM 1767 CG1 VAL B 397 -2.446 -14.679 42.788 1.00 19.07 C ATOM 1768 CG2 VAL B 397 -3.166 -14.117 40.444 1.00 19.04 C ATOM 0 H VAL B 397 -5.992 -15.037 41.051 1.00 17.88 H new ATOM 0 HA VAL B 397 -3.806 -16.544 41.143 1.00 17.72 H new ATOM 0 HB VAL B 397 -4.252 -13.953 42.178 1.00 16.80 H new ATOM 0 HG11 VAL B 397 -2.013 -13.813 42.845 1.00 19.07 H new ATOM 0 HG12 VAL B 397 -2.768 -14.938 43.666 1.00 19.07 H new ATOM 0 HG13 VAL B 397 -1.809 -15.338 42.471 1.00 19.07 H new ATOM 0 HG21 VAL B 397 -2.710 -13.266 40.535 1.00 19.04 H new ATOM 0 HG22 VAL B 397 -2.559 -14.769 40.059 1.00 19.04 H new ATOM 0 HG23 VAL B 397 -3.936 -14.010 39.864 1.00 19.04 H new ATOM 1769 N THR B 398 -3.715 -17.639 43.281 1.00 18.01 N ATOM 1770 CA THR B 398 -3.611 -18.277 44.595 1.00 18.90 C ATOM 1771 C THR B 398 -2.120 -18.392 44.903 1.00 19.14 C ATOM 1772 O THR B 398 -1.305 -18.668 44.008 1.00 20.95 O ATOM 1773 CB THR B 398 -4.322 -19.670 44.635 1.00 19.40 C ATOM 1774 OG1 THR B 398 -5.737 -19.488 44.546 1.00 21.49 O ATOM 1775 CG2 THR B 398 -4.026 -20.419 45.943 1.00 19.65 C ATOM 0 H THR B 398 -3.213 -17.994 42.680 1.00 18.01 H new ATOM 0 HA THR B 398 -4.064 -17.745 45.268 1.00 18.90 H new ATOM 0 HB THR B 398 -3.986 -20.189 43.887 1.00 19.40 H new ATOM 0 HG1 THR B 398 -5.990 -19.635 43.758 1.00 21.49 H new ATOM 0 HG21 THR B 398 -4.480 -21.276 45.935 1.00 19.65 H new ATOM 0 HG22 THR B 398 -3.070 -20.561 46.026 1.00 19.65 H new ATOM 0 HG23 THR B 398 -4.340 -19.894 46.695 1.00 19.65 H new ATOM 1776 N ALA B 399 -1.748 -18.151 46.153 1.00 18.51 N ATOM 1777 CA ALA B 399 -0.350 -18.200 46.535 1.00 18.90 C ATOM 1778 C ALA B 399 -0.150 -18.739 47.941 1.00 19.20 C ATOM 1779 O ALA B 399 -1.017 -18.560 48.822 1.00 18.12 O ATOM 1780 CB ALA B 399 0.302 -16.824 46.406 1.00 18.97 C ATOM 0 H ALA B 399 -2.290 -17.958 46.792 1.00 18.51 H new ATOM 0 HA ALA B 399 0.081 -18.815 45.921 1.00 18.90 H new ATOM 0 HB1 ALA B 399 1.235 -16.882 46.666 1.00 18.97 H new ATOM 0 HB2 ALA B 399 0.242 -16.522 45.486 1.00 18.97 H new ATOM 0 HB3 ALA B 399 -0.156 -16.193 46.983 1.00 18.97 H new ATOM 1781 N PHE B 400 1.002 -19.376 48.119 1.00 21.31 N ATOM 1782 CA PHE B 400 1.450 -19.948 49.401 1.00 23.67 C ATOM 1783 C PHE B 400 2.792 -19.385 49.845 1.00 23.49 C ATOM 1784 O PHE B 400 3.739 -19.305 49.058 1.00 23.74 O ATOM 1785 CB PHE B 400 1.592 -21.483 49.302 1.00 24.37 C ATOM 1786 CG PHE B 400 0.318 -22.198 48.963 1.00 25.88 C ATOM 1787 CD1 PHE B 400 -0.129 -22.275 47.644 1.00 27.55 C ATOM 1788 CD2 PHE B 400 -0.432 -22.805 49.964 1.00 28.25 C ATOM 1789 CE1 PHE B 400 -1.326 -22.925 47.337 1.00 30.19 C ATOM 1790 CE2 PHE B 400 -1.624 -23.472 49.671 1.00 27.43 C ATOM 1791 CZ PHE B 400 -2.071 -23.535 48.359 1.00 27.94 C ATOM 0 H PHE B 400 1.567 -19.495 47.482 1.00 21.31 H new ATOM 0 HA PHE B 400 0.771 -19.709 50.052 1.00 23.67 H new ATOM 0 HB2 PHE B 400 2.258 -21.693 48.629 1.00 24.37 H new ATOM 0 HB3 PHE B 400 1.926 -21.822 50.147 1.00 24.37 H new ATOM 0 HD1 PHE B 400 0.374 -21.890 46.963 1.00 27.55 H new ATOM 0 HD2 PHE B 400 -0.135 -22.766 50.844 1.00 28.25 H new ATOM 0 HE1 PHE B 400 -1.629 -22.954 46.458 1.00 30.19 H new ATOM 0 HE2 PHE B 400 -2.115 -23.872 50.352 1.00 27.43 H new ATOM 0 HZ PHE B 400 -2.862 -23.980 48.157 1.00 27.94 H new ATOM 1792 N TRP B 401 2.886 -19.024 51.121 1.00 24.85 N ATOM 1793 CA TRP B 401 4.188 -18.803 51.722 1.00 26.88 C ATOM 1794 C TRP B 401 4.728 -20.167 52.146 1.00 29.62 C ATOM 1795 O TRP B 401 5.929 -20.413 52.086 1.00 31.07 O ATOM 1796 CB TRP B 401 4.111 -17.891 52.948 1.00 25.40 C ATOM 1797 CG TRP B 401 3.914 -16.418 52.644 1.00 21.63 C ATOM 1798 CD1 TRP B 401 2.835 -15.660 52.990 1.00 18.69 C ATOM 1799 CD2 TRP B 401 4.807 -15.547 51.944 1.00 21.90 C ATOM 1800 NE1 TRP B 401 2.990 -14.378 52.540 1.00 19.44 N ATOM 1801 CE2 TRP B 401 4.197 -14.273 51.902 1.00 18.25 C ATOM 1802 CE3 TRP B 401 6.071 -15.710 51.351 1.00 21.75 C ATOM 1803 CZ2 TRP B 401 4.810 -13.161 51.299 1.00 19.77 C ATOM 1804 CZ3 TRP B 401 6.673 -14.613 50.747 1.00 22.06 C ATOM 1805 CH2 TRP B 401 6.037 -13.352 50.723 1.00 24.12 C ATOM 0 H TRP B 401 2.216 -18.904 51.647 1.00 24.85 H new ATOM 0 HA TRP B 401 4.765 -18.366 51.076 1.00 26.88 H new ATOM 0 HB2 TRP B 401 3.381 -18.191 53.511 1.00 25.40 H new ATOM 0 HB3 TRP B 401 4.927 -17.994 53.462 1.00 25.40 H new ATOM 0 HD1 TRP B 401 2.098 -15.971 53.465 1.00 18.69 H new ATOM 0 HE1 TRP B 401 2.421 -13.741 52.641 1.00 19.44 H new ATOM 0 HE3 TRP B 401 6.497 -16.537 51.363 1.00 21.75 H new ATOM 0 HZ2 TRP B 401 4.398 -12.327 51.292 1.00 19.77 H new ATOM 0 HZ3 TRP B 401 7.509 -14.711 50.352 1.00 22.06 H new ATOM 0 HH2 TRP B 401 6.461 -12.636 50.307 1.00 24.12 H new ATOM 1806 N GLU B 402 3.820 -21.046 52.552 1.00 32.63 N ATOM 1807 CA GLU B 402 4.202 -22.322 53.150 1.00 35.75 C ATOM 1808 C GLU B 402 4.025 -23.491 52.183 1.00 36.85 C ATOM 1809 O GLU B 402 2.923 -23.732 51.689 1.00 36.87 O ATOM 1810 CB GLU B 402 3.410 -22.552 54.444 1.00 35.95 C ATOM 0 H GLU B 402 2.971 -20.923 52.490 1.00 32.63 H new ATOM 0 HA GLU B 402 5.148 -22.278 53.361 1.00 35.75 H new ATOM 1811 N GLU B 403 5.131 -24.198 51.934 1.00 39.30 N ATOM 1812 CA GLU B 403 5.204 -25.365 51.031 1.00 40.64 C ATOM 1813 C GLU B 403 3.886 -26.111 50.810 1.00 41.24 C ATOM 1814 O GLU B 403 3.467 -26.281 49.663 1.00 42.18 O ATOM 1815 CB GLU B 403 6.293 -26.348 51.497 1.00 40.93 C ATOM 0 H GLU B 403 5.888 -24.009 52.296 1.00 39.30 H new ATOM 0 HA GLU B 403 5.432 -24.988 50.167 1.00 40.64 H new ATOM 1816 N GLY B 404 3.256 -26.563 51.896 1.00 40.84 N ATOM 1817 CA GLY B 404 1.971 -27.258 51.816 1.00 41.13 C ATOM 1818 C GLY B 404 0.976 -26.854 52.894 1.00 41.63 C ATOM 1819 O GLY B 404 0.287 -27.711 53.463 1.00 42.35 O ATOM 0 H GLY B 404 3.560 -26.476 52.696 1.00 40.84 H new ATOM 0 HA2 GLY B 404 1.577 -27.089 50.946 1.00 41.13 H new ATOM 0 HA3 GLY B 404 2.127 -28.213 51.876 1.00 41.13 H new ATOM 1820 N GLY B 437 0.888 -25.550 53.171 1.00 40.91 N ATOM 1821 CA GLY B 437 -0.008 -25.044 54.208 1.00 39.75 C ATOM 1822 C GLY B 437 -1.275 -24.385 53.688 1.00 38.77 C ATOM 1823 O GLY B 437 -1.740 -24.686 52.587 1.00 39.42 O ATOM 0 H GLY B 437 1.342 -24.942 52.766 1.00 40.91 H new ATOM 0 HA2 GLY B 437 -0.256 -25.779 54.790 1.00 39.75 H new ATOM 0 HA3 GLY B 437 0.476 -24.402 54.751 1.00 39.75 H new ATOM 1824 N THR B 438 -1.843 -23.489 54.492 1.00 37.13 N ATOM 1825 CA THR B 438 -2.970 -22.654 54.054 1.00 35.63 C ATOM 1826 C THR B 438 -2.508 -21.560 53.047 1.00 32.47 C ATOM 1827 O THR B 438 -1.414 -21.006 53.200 1.00 32.98 O ATOM 1828 CB THR B 438 -3.717 -22.072 55.279 1.00 35.48 C ATOM 1829 OG1 THR B 438 -4.883 -21.369 54.851 1.00 37.99 O ATOM 1830 CG2 THR B 438 -2.826 -21.134 56.077 1.00 37.12 C ATOM 0 H THR B 438 -1.591 -23.346 55.302 1.00 37.13 H new ATOM 0 HA THR B 438 -3.603 -23.209 53.572 1.00 35.63 H new ATOM 0 HB THR B 438 -3.971 -22.813 55.851 1.00 35.48 H new ATOM 0 HG1 THR B 438 -5.284 -21.057 55.520 1.00 37.99 H new ATOM 0 HG21 THR B 438 -3.320 -20.786 56.836 1.00 37.12 H new ATOM 0 HG22 THR B 438 -2.047 -21.618 56.393 1.00 37.12 H new ATOM 0 HG23 THR B 438 -2.542 -20.399 55.512 1.00 37.12 H new ATOM 1831 N PRO B 439 -3.303 -21.285 51.982 1.00 30.13 N ATOM 1832 CA PRO B 439 -2.881 -20.198 51.078 1.00 27.25 C ATOM 1833 C PRO B 439 -2.968 -18.823 51.730 1.00 24.49 C ATOM 1834 O PRO B 439 -3.858 -18.566 52.537 1.00 24.11 O ATOM 1835 CB PRO B 439 -3.863 -20.290 49.911 1.00 26.76 C ATOM 1836 CG PRO B 439 -5.049 -21.011 50.450 1.00 29.53 C ATOM 1837 CD PRO B 439 -4.541 -21.938 51.520 1.00 29.50 C ATOM 0 HA PRO B 439 -1.952 -20.297 50.817 1.00 27.25 H new ATOM 0 HB2 PRO B 439 -4.106 -19.408 49.588 1.00 26.76 H new ATOM 0 HB3 PRO B 439 -3.473 -20.768 49.163 1.00 26.76 H new ATOM 0 HG2 PRO B 439 -5.696 -20.386 50.814 1.00 29.53 H new ATOM 0 HG3 PRO B 439 -5.498 -21.508 49.748 1.00 29.53 H new ATOM 0 HD2 PRO B 439 -5.183 -22.037 52.241 1.00 29.50 H new ATOM 0 HD3 PRO B 439 -4.367 -22.826 51.170 1.00 29.50 H new ATOM 1838 N VAL B 440 -2.030 -17.950 51.393 1.00 21.06 N ATOM 1839 CA VAL B 440 -2.077 -16.606 51.946 1.00 19.89 C ATOM 1840 C VAL B 440 -3.041 -15.740 51.137 1.00 19.77 C ATOM 1841 O VAL B 440 -3.632 -14.800 51.667 1.00 20.24 O ATOM 1842 CB VAL B 440 -0.689 -15.958 52.103 1.00 19.30 C ATOM 1843 CG1 VAL B 440 0.040 -15.815 50.747 1.00 16.96 C ATOM 1844 CG2 VAL B 440 -0.813 -14.606 52.839 1.00 18.22 C ATOM 0 H VAL B 440 -1.374 -18.109 50.860 1.00 21.06 H new ATOM 0 HA VAL B 440 -2.416 -16.677 52.852 1.00 19.89 H new ATOM 0 HB VAL B 440 -0.140 -16.547 52.644 1.00 19.30 H new ATOM 0 HG11 VAL B 440 0.907 -15.404 50.887 1.00 16.96 H new ATOM 0 HG12 VAL B 440 0.158 -16.692 50.349 1.00 16.96 H new ATOM 0 HG13 VAL B 440 -0.488 -15.259 50.153 1.00 16.96 H new ATOM 0 HG21 VAL B 440 0.066 -14.207 52.933 1.00 18.22 H new ATOM 0 HG22 VAL B 440 -1.385 -14.011 52.329 1.00 18.22 H new ATOM 0 HG23 VAL B 440 -1.198 -14.750 53.718 1.00 18.22 H new ATOM 1845 N LEU B 441 -3.231 -16.098 49.866 1.00 17.57 N ATOM 1846 CA LEU B 441 -4.174 -15.404 49.008 1.00 17.44 C ATOM 1847 C LEU B 441 -4.831 -16.466 48.177 1.00 17.85 C ATOM 1848 O LEU B 441 -4.154 -17.396 47.738 1.00 18.45 O ATOM 1849 CB LEU B 441 -3.455 -14.402 48.087 1.00 17.74 C ATOM 1850 CG LEU B 441 -2.877 -13.165 48.795 1.00 17.50 C ATOM 1851 CD1 LEU B 441 -1.752 -12.591 47.949 1.00 18.78 C ATOM 1852 CD2 LEU B 441 -3.950 -12.121 49.048 1.00 21.83 C ATOM 0 H LEU B 441 -2.816 -16.747 49.484 1.00 17.57 H new ATOM 0 HA LEU B 441 -4.813 -14.900 49.536 1.00 17.44 H new ATOM 0 HB2 LEU B 441 -2.734 -14.863 47.631 1.00 17.74 H new ATOM 0 HB3 LEU B 441 -4.078 -14.106 47.405 1.00 17.74 H new ATOM 0 HG LEU B 441 -2.528 -13.431 49.660 1.00 17.50 H new ATOM 0 HD11 LEU B 441 -1.382 -11.810 48.389 1.00 18.78 H new ATOM 0 HD12 LEU B 441 -1.057 -13.259 47.838 1.00 18.78 H new ATOM 0 HD13 LEU B 441 -2.098 -12.338 47.079 1.00 18.78 H new ATOM 0 HD21 LEU B 441 -3.557 -11.355 49.494 1.00 21.83 H new ATOM 0 HD22 LEU B 441 -4.334 -11.840 48.203 1.00 21.83 H new ATOM 0 HD23 LEU B 441 -4.645 -12.500 49.609 1.00 21.83 H new ATOM 1853 N LYS B 442 -6.130 -16.319 47.953 1.00 18.65 N ATOM 1854 CA LYS B 442 -6.885 -17.343 47.253 1.00 20.82 C ATOM 1855 C LYS B 442 -7.909 -16.741 46.290 1.00 20.17 C ATOM 1856 O LYS B 442 -8.730 -15.911 46.685 1.00 20.60 O ATOM 1857 CB LYS B 442 -7.556 -18.262 48.275 1.00 21.04 C ATOM 1858 CG LYS B 442 -7.853 -19.642 47.719 1.00 27.67 C ATOM 1859 CD LYS B 442 -7.998 -20.663 48.845 1.00 34.10 C ATOM 1860 CE LYS B 442 -8.474 -22.006 48.307 1.00 35.59 C ATOM 1861 NZ LYS B 442 -9.884 -21.898 47.824 1.00 38.22 N ATOM 0 H LYS B 442 -6.591 -15.635 48.198 1.00 18.65 H new ATOM 0 HA LYS B 442 -6.271 -17.862 46.710 1.00 20.82 H new ATOM 0 HB2 LYS B 442 -6.982 -18.348 49.052 1.00 21.04 H new ATOM 0 HB3 LYS B 442 -8.383 -17.854 48.576 1.00 21.04 H new ATOM 0 HG2 LYS B 442 -8.669 -19.615 47.195 1.00 27.67 H new ATOM 0 HG3 LYS B 442 -7.140 -19.914 47.120 1.00 27.67 H new ATOM 0 HD2 LYS B 442 -7.147 -20.775 49.296 1.00 34.10 H new ATOM 0 HD3 LYS B 442 -8.628 -20.334 49.505 1.00 34.10 H new ATOM 0 HE2 LYS B 442 -7.898 -22.294 47.582 1.00 35.59 H new ATOM 0 HE3 LYS B 442 -8.414 -22.680 49.002 1.00 35.59 H new ATOM 0 HZ1 LYS B 442 -10.234 -22.712 47.745 1.00 38.22 H new ATOM 0 HZ2 LYS B 442 -10.362 -21.425 48.407 1.00 38.22 H new ATOM 0 HZ3 LYS B 442 -9.896 -21.492 47.032 1.00 38.22 H new ATOM 1862 N ASP B 443 -7.836 -17.166 45.024 1.00 20.42 N ATOM 1863 CA ASP B 443 -8.782 -16.773 43.975 1.00 21.13 C ATOM 1864 C ASP B 443 -8.905 -15.250 43.848 1.00 19.77 C ATOM 1865 O ASP B 443 -10.007 -14.702 43.830 1.00 22.44 O ATOM 1866 CB ASP B 443 -10.149 -17.408 44.207 1.00 22.66 C ATOM 1867 CG ASP B 443 -10.065 -18.912 44.339 1.00 27.63 C ATOM 1868 OD1 ASP B 443 -10.858 -19.495 45.116 1.00 32.86 O ATOM 1869 OD2 ASP B 443 -9.173 -19.503 43.684 1.00 29.04 O ATOM 0 H ASP B 443 -7.223 -17.701 44.747 1.00 20.42 H new ATOM 0 HA ASP B 443 -8.427 -17.104 43.135 1.00 21.13 H new ATOM 0 HB2 ASP B 443 -10.544 -17.036 45.011 1.00 22.66 H new ATOM 0 HB3 ASP B 443 -10.738 -17.182 43.470 1.00 22.66 H new ATOM 1870 N ILE B 444 -7.765 -14.579 43.779 1.00 18.69 N ATOM 1871 CA ILE B 444 -7.755 -13.111 43.656 1.00 17.66 C ATOM 1872 C ILE B 444 -7.864 -12.709 42.191 1.00 17.76 C ATOM 1873 O ILE B 444 -7.145 -13.212 41.351 1.00 18.66 O ATOM 1874 CB ILE B 444 -6.482 -12.471 44.290 1.00 17.63 C ATOM 1875 CG1 ILE B 444 -6.282 -12.948 45.740 1.00 15.56 C ATOM 1876 CG2 ILE B 444 -6.521 -10.903 44.174 1.00 16.67 C ATOM 1877 CD1 ILE B 444 -7.475 -12.683 46.660 1.00 16.80 C ATOM 0 H ILE B 444 -6.986 -14.943 43.801 1.00 18.69 H new ATOM 0 HA ILE B 444 -8.522 -12.776 44.146 1.00 17.66 H new ATOM 0 HB ILE B 444 -5.709 -12.772 43.788 1.00 17.63 H new ATOM 0 HG12 ILE B 444 -6.097 -13.900 45.734 1.00 15.56 H new ATOM 0 HG13 ILE B 444 -5.499 -12.510 46.109 1.00 15.56 H new ATOM 0 HG21 ILE B 444 -5.721 -10.529 44.574 1.00 16.67 H new ATOM 0 HG22 ILE B 444 -6.564 -10.648 43.239 1.00 16.67 H new ATOM 0 HG23 ILE B 444 -7.303 -10.563 44.637 1.00 16.67 H new ATOM 0 HD11 ILE B 444 -7.275 -13.009 47.551 1.00 16.80 H new ATOM 0 HD12 ILE B 444 -7.650 -11.730 46.697 1.00 16.80 H new ATOM 0 HD13 ILE B 444 -8.257 -13.142 46.316 1.00 16.80 H new ATOM 1878 N ASN B 445 -8.765 -11.777 41.923 1.00 18.24 N ATOM 1879 CA ASN B 445 -9.010 -11.215 40.600 1.00 19.21 C ATOM 1880 C ASN B 445 -9.206 -9.711 40.721 1.00 19.48 C ATOM 1881 O ASN B 445 -10.072 -9.263 41.468 1.00 19.68 O ATOM 1882 CB ASN B 445 -10.279 -11.801 39.994 1.00 20.83 C ATOM 1883 CG ASN B 445 -10.177 -13.282 39.748 1.00 21.49 C ATOM 1884 OD1 ASN B 445 -9.604 -13.718 38.746 1.00 22.87 O ATOM 1885 ND2 ASN B 445 -10.733 -14.073 40.665 1.00 23.12 N ATOM 0 H ASN B 445 -9.272 -11.439 42.530 1.00 18.24 H new ATOM 0 HA ASN B 445 -8.249 -11.424 40.036 1.00 19.21 H new ATOM 0 HB2 ASN B 445 -11.026 -11.627 40.587 1.00 20.83 H new ATOM 0 HB3 ASN B 445 -10.471 -11.351 39.157 1.00 20.83 H new ATOM 0 HD21 ASN B 445 -10.701 -14.927 40.572 1.00 23.12 H new ATOM 0 HD22 ASN B 445 -11.123 -13.729 41.350 1.00 23.12 H new ATOM 1886 N PHE B 446 -8.419 -8.948 39.968 1.00 19.18 N ATOM 1887 CA PHE B 446 -8.621 -7.517 39.843 1.00 18.49 C ATOM 1888 C PHE B 446 -7.838 -6.964 38.656 1.00 18.14 C ATOM 1889 O PHE B 446 -6.924 -7.612 38.126 1.00 18.01 O ATOM 1890 CB PHE B 446 -8.299 -6.767 41.167 1.00 19.58 C ATOM 1891 CG PHE B 446 -6.832 -6.693 41.519 1.00 20.36 C ATOM 1892 CD1 PHE B 446 -6.008 -5.712 40.973 1.00 21.85 C ATOM 1893 CD2 PHE B 446 -6.283 -7.568 42.458 1.00 18.97 C ATOM 1894 CE1 PHE B 446 -4.653 -5.636 41.308 1.00 21.14 C ATOM 1895 CE2 PHE B 446 -4.929 -7.503 42.808 1.00 22.52 C ATOM 1896 CZ PHE B 446 -4.105 -6.541 42.244 1.00 15.69 C ATOM 0 H PHE B 446 -7.753 -9.250 39.516 1.00 19.18 H new ATOM 0 HA PHE B 446 -9.562 -7.362 39.668 1.00 18.49 H new ATOM 0 HB2 PHE B 446 -8.649 -5.864 41.105 1.00 19.58 H new ATOM 0 HB3 PHE B 446 -8.770 -7.204 41.893 1.00 19.58 H new ATOM 0 HD1 PHE B 446 -6.366 -5.096 40.375 1.00 21.85 H new ATOM 0 HD2 PHE B 446 -6.827 -8.207 42.859 1.00 18.97 H new ATOM 0 HE1 PHE B 446 -4.112 -4.990 40.915 1.00 21.14 H new ATOM 0 HE2 PHE B 446 -4.580 -8.108 43.422 1.00 22.52 H new ATOM 0 HZ PHE B 446 -3.206 -6.492 42.478 1.00 15.69 H new ATOM 1897 N LYS B 447 -8.200 -5.760 38.247 1.00 19.47 N ATOM 1898 CA LYS B 447 -7.511 -5.056 37.181 1.00 20.03 C ATOM 1899 C LYS B 447 -7.451 -3.615 37.625 1.00 20.59 C ATOM 1900 O LYS B 447 -8.407 -3.104 38.217 1.00 21.43 O ATOM 1901 CB LYS B 447 -8.282 -5.123 35.863 1.00 22.34 C ATOM 1902 CG LYS B 447 -8.518 -6.507 35.331 1.00 24.53 C ATOM 1903 CD LYS B 447 -9.340 -6.440 34.056 1.00 31.26 C ATOM 1904 CE LYS B 447 -9.601 -7.827 33.505 1.00 33.46 C ATOM 1905 NZ LYS B 447 -10.268 -7.765 32.176 1.00 36.58 N ATOM 0 H LYS B 447 -8.860 -5.323 38.584 1.00 19.47 H new ATOM 0 HA LYS B 447 -6.639 -5.452 37.027 1.00 20.03 H new ATOM 0 HB2 LYS B 447 -9.140 -4.688 35.984 1.00 22.34 H new ATOM 0 HB3 LYS B 447 -7.797 -4.613 35.195 1.00 22.34 H new ATOM 0 HG2 LYS B 447 -7.670 -6.943 35.155 1.00 24.53 H new ATOM 0 HG3 LYS B 447 -8.980 -7.042 35.995 1.00 24.53 H new ATOM 0 HD2 LYS B 447 -10.183 -5.995 34.234 1.00 31.26 H new ATOM 0 HD3 LYS B 447 -8.873 -5.908 33.393 1.00 31.26 H new ATOM 0 HE2 LYS B 447 -8.763 -8.309 33.426 1.00 33.46 H new ATOM 0 HE3 LYS B 447 -10.157 -8.324 34.125 1.00 33.46 H new ATOM 0 HZ1 LYS B 447 -10.409 -8.591 31.876 1.00 36.58 H new ATOM 0 HZ2 LYS B 447 -11.046 -7.341 32.254 1.00 36.58 H new ATOM 0 HZ3 LYS B 447 -9.748 -7.326 31.603 1.00 36.58 H new ATOM 1906 N ILE B 448 -6.317 -2.986 37.369 1.00 18.54 N ATOM 1907 CA ILE B 448 -6.151 -1.562 37.611 1.00 18.28 C ATOM 1908 C ILE B 448 -5.751 -0.904 36.295 1.00 17.39 C ATOM 1909 O ILE B 448 -4.782 -1.326 35.659 1.00 18.29 O ATOM 1910 CB ILE B 448 -5.071 -1.259 38.682 1.00 17.52 C ATOM 1911 CG1 ILE B 448 -5.243 -2.105 39.945 1.00 19.69 C ATOM 1912 CG2 ILE B 448 -5.114 0.230 39.046 1.00 18.85 C ATOM 1913 CD1 ILE B 448 -3.971 -2.131 40.844 1.00 18.49 C ATOM 0 H ILE B 448 -5.619 -3.373 37.049 1.00 18.54 H new ATOM 0 HA ILE B 448 -6.990 -1.212 37.948 1.00 18.28 H new ATOM 0 HB ILE B 448 -4.210 -1.488 38.299 1.00 17.52 H new ATOM 0 HG12 ILE B 448 -5.989 -1.759 40.460 1.00 19.69 H new ATOM 0 HG13 ILE B 448 -5.471 -3.013 39.691 1.00 19.69 H new ATOM 0 HG21 ILE B 448 -4.438 0.419 39.716 1.00 18.85 H new ATOM 0 HG22 ILE B 448 -4.941 0.762 38.254 1.00 18.85 H new ATOM 0 HG23 ILE B 448 -5.990 0.452 39.399 1.00 18.85 H new ATOM 0 HD11 ILE B 448 -4.138 -2.680 41.626 1.00 18.49 H new ATOM 0 HD12 ILE B 448 -3.228 -2.501 40.343 1.00 18.49 H new ATOM 0 HD13 ILE B 448 -3.754 -1.228 41.124 1.00 18.49 H new ATOM 1914 N GLU B 449 -6.509 0.116 35.890 1.00 18.84 N ATOM 1915 CA GLU B 449 -6.185 0.917 34.702 1.00 19.84 C ATOM 1916 C GLU B 449 -5.224 2.040 35.037 1.00 19.80 C ATOM 1917 O GLU B 449 -5.163 2.491 36.183 1.00 19.41 O ATOM 1918 CB GLU B 449 -7.452 1.505 34.062 1.00 19.91 C ATOM 1919 CG GLU B 449 -8.604 0.516 33.902 1.00 25.55 C ATOM 1920 CD GLU B 449 -8.299 -0.638 32.943 1.00 30.92 C ATOM 1921 OE1 GLU B 449 -8.834 -1.750 33.165 1.00 31.85 O ATOM 1922 OE2 GLU B 449 -7.552 -0.430 31.956 1.00 30.54 O ATOM 0 H GLU B 449 -7.226 0.365 36.295 1.00 18.84 H new ATOM 0 HA GLU B 449 -5.760 0.319 34.068 1.00 19.84 H new ATOM 0 HB2 GLU B 449 -7.756 2.252 34.602 1.00 19.91 H new ATOM 0 HB3 GLU B 449 -7.223 1.860 33.189 1.00 19.91 H new ATOM 0 HG2 GLU B 449 -8.829 0.151 34.772 1.00 25.55 H new ATOM 0 HG3 GLU B 449 -9.386 0.992 33.583 1.00 25.55 H new ATOM 1923 N ARG B 450 -4.479 2.497 34.029 1.00 19.27 N ATOM 1924 CA ARG B 450 -3.586 3.649 34.182 1.00 21.26 C ATOM 1925 C ARG B 450 -4.281 4.804 34.901 1.00 19.56 C ATOM 1926 O ARG B 450 -5.399 5.237 34.525 1.00 20.12 O ATOM 1927 CB ARG B 450 -3.061 4.119 32.820 1.00 21.78 C ATOM 1928 CG ARG B 450 -1.603 3.787 32.541 1.00 31.02 C ATOM 1929 CD ARG B 450 -1.007 4.697 31.463 1.00 35.94 C ATOM 1930 NE ARG B 450 -1.237 6.114 31.763 1.00 41.91 N ATOM 1931 CZ ARG B 450 -0.558 7.138 31.240 1.00 43.87 C ATOM 1932 NH1 ARG B 450 -0.859 8.379 31.601 1.00 44.22 N ATOM 1933 NH2 ARG B 450 0.421 6.935 30.367 1.00 44.36 N ATOM 0 H ARG B 450 -4.476 2.151 33.242 1.00 19.27 H new ATOM 0 HA ARG B 450 -2.835 3.361 34.725 1.00 21.26 H new ATOM 0 HB2 ARG B 450 -3.608 3.722 32.124 1.00 21.78 H new ATOM 0 HB3 ARG B 450 -3.177 5.080 32.758 1.00 21.78 H new ATOM 0 HG2 ARG B 450 -1.089 3.876 33.359 1.00 31.02 H new ATOM 0 HG3 ARG B 450 -1.530 2.862 32.259 1.00 31.02 H new ATOM 0 HD2 ARG B 450 -0.054 4.532 31.390 1.00 35.94 H new ATOM 0 HD3 ARG B 450 -1.399 4.480 30.603 1.00 35.94 H new ATOM 0 HE ARG B 450 -1.862 6.301 32.323 1.00 41.91 H new ATOM 0 HH11 ARG B 450 -1.489 8.521 32.169 1.00 44.22 H new ATOM 0 HH12 ARG B 450 -0.424 9.041 31.267 1.00 44.22 H new ATOM 0 HH21 ARG B 450 0.627 6.134 30.130 1.00 44.36 H new ATOM 0 HH22 ARG B 450 0.850 7.604 30.038 1.00 44.36 H new ATOM 1934 N GLY B 451 -3.647 5.282 35.969 1.00 17.84 N ATOM 1935 CA GLY B 451 -4.142 6.461 36.684 1.00 16.59 C ATOM 1936 C GLY B 451 -5.105 6.192 37.826 1.00 14.39 C ATOM 1937 O GLY B 451 -5.493 7.120 38.542 1.00 16.50 O ATOM 0 H GLY B 451 -2.929 4.940 36.297 1.00 17.84 H new ATOM 0 HA2 GLY B 451 -3.380 6.948 37.035 1.00 16.59 H new ATOM 0 HA3 GLY B 451 -4.581 7.044 36.045 1.00 16.59 H new ATOM 1938 N GLN B 452 -5.485 4.926 38.032 1.00 13.03 N ATOM 1939 CA GLN B 452 -6.483 4.622 39.026 1.00 13.34 C ATOM 1940 C GLN B 452 -5.843 4.463 40.382 1.00 13.60 C ATOM 1941 O GLN B 452 -4.683 4.103 40.465 1.00 12.84 O ATOM 1942 CB GLN B 452 -7.235 3.338 38.674 1.00 14.12 C ATOM 1943 CG GLN B 452 -8.241 3.506 37.546 1.00 19.59 C ATOM 1944 CD GLN B 452 -9.108 2.263 37.386 1.00 24.04 C ATOM 1945 OE1 GLN B 452 -8.604 1.130 37.447 1.00 23.90 O ATOM 1946 NE2 GLN B 452 -10.417 2.464 37.220 1.00 25.86 N ATOM 0 H GLN B 452 -5.175 4.246 37.607 1.00 13.03 H new ATOM 0 HA GLN B 452 -7.112 5.360 39.047 1.00 13.34 H new ATOM 0 HB2 GLN B 452 -6.593 2.655 38.424 1.00 14.12 H new ATOM 0 HB3 GLN B 452 -7.698 3.017 39.464 1.00 14.12 H new ATOM 0 HG2 GLN B 452 -8.805 4.275 37.725 1.00 19.59 H new ATOM 0 HG3 GLN B 452 -7.772 3.685 36.716 1.00 19.59 H new ATOM 0 HE21 GLN B 452 -10.728 3.265 37.183 1.00 25.86 H new ATOM 0 HE22 GLN B 452 -10.950 1.792 37.150 1.00 25.86 H new ATOM 1947 N LEU B 453 -6.623 4.753 41.409 1.00 13.08 N ATOM 1948 CA LEU B 453 -6.334 4.413 42.796 1.00 14.00 C ATOM 1949 C LEU B 453 -7.137 3.198 43.231 1.00 14.30 C ATOM 1950 O LEU B 453 -8.372 3.246 43.267 1.00 14.79 O ATOM 1951 CB LEU B 453 -6.704 5.582 43.708 1.00 15.31 C ATOM 1952 CG LEU B 453 -6.594 5.439 45.238 1.00 15.87 C ATOM 1953 CD1 LEU B 453 -5.210 4.975 45.685 1.00 14.46 C ATOM 1954 CD2 LEU B 453 -6.942 6.785 45.901 1.00 14.72 C ATOM 0 H LEU B 453 -7.368 5.172 41.316 1.00 13.08 H new ATOM 0 HA LEU B 453 -5.386 4.218 42.863 1.00 14.00 H new ATOM 0 HB2 LEU B 453 -6.150 6.335 43.449 1.00 15.31 H new ATOM 0 HB3 LEU B 453 -7.622 5.823 43.507 1.00 15.31 H new ATOM 0 HG LEU B 453 -7.223 4.755 45.517 1.00 15.87 H new ATOM 0 HD11 LEU B 453 -5.190 4.900 46.652 1.00 14.46 H new ATOM 0 HD12 LEU B 453 -5.015 4.111 45.290 1.00 14.46 H new ATOM 0 HD13 LEU B 453 -4.544 5.619 45.397 1.00 14.46 H new ATOM 0 HD21 LEU B 453 -6.874 6.698 46.865 1.00 14.72 H new ATOM 0 HD22 LEU B 453 -6.324 7.467 45.593 1.00 14.72 H new ATOM 0 HD23 LEU B 453 -7.847 7.039 45.663 1.00 14.72 H new ATOM 1955 N LEU B 454 -6.429 2.128 43.595 1.00 13.74 N ATOM 1956 CA LEU B 454 -7.035 0.928 44.185 1.00 12.53 C ATOM 1957 C LEU B 454 -6.763 0.947 45.692 1.00 12.05 C ATOM 1958 O LEU B 454 -5.617 1.075 46.098 1.00 12.12 O ATOM 1959 CB LEU B 454 -6.451 -0.370 43.584 1.00 12.71 C ATOM 1960 CG LEU B 454 -6.829 -1.713 44.279 1.00 11.62 C ATOM 1961 CD1 LEU B 454 -8.304 -2.037 44.127 1.00 16.83 C ATOM 1962 CD2 LEU B 454 -5.989 -2.934 43.794 1.00 13.94 C ATOM 0 H LEU B 454 -5.575 2.076 43.506 1.00 13.74 H new ATOM 0 HA LEU B 454 -7.986 0.938 43.995 1.00 12.53 H new ATOM 0 HB2 LEU B 454 -6.730 -0.423 42.656 1.00 12.71 H new ATOM 0 HB3 LEU B 454 -5.484 -0.293 43.586 1.00 12.71 H new ATOM 0 HG LEU B 454 -6.621 -1.566 45.215 1.00 11.62 H new ATOM 0 HD11 LEU B 454 -8.498 -2.877 44.571 1.00 16.83 H new ATOM 0 HD12 LEU B 454 -8.834 -1.330 44.527 1.00 16.83 H new ATOM 0 HD13 LEU B 454 -8.524 -2.112 43.185 1.00 16.83 H new ATOM 0 HD21 LEU B 454 -6.276 -3.732 44.265 1.00 13.94 H new ATOM 0 HD22 LEU B 454 -6.119 -3.058 42.841 1.00 13.94 H new ATOM 0 HD23 LEU B 454 -5.050 -2.773 43.974 1.00 13.94 H new ATOM 1963 N ALA B 455 -7.815 0.842 46.505 1.00 13.33 N ATOM 1964 CA ALA B 455 -7.637 0.746 47.948 1.00 12.39 C ATOM 1965 C ALA B 455 -7.723 -0.702 48.342 1.00 13.52 C ATOM 1966 O ALA B 455 -8.601 -1.417 47.873 1.00 14.07 O ATOM 1967 CB ALA B 455 -8.672 1.564 48.705 1.00 14.53 C ATOM 0 H ALA B 455 -8.633 0.825 46.241 1.00 13.33 H new ATOM 0 HA ALA B 455 -6.768 1.109 48.181 1.00 12.39 H new ATOM 0 HB1 ALA B 455 -8.521 1.475 49.659 1.00 14.53 H new ATOM 0 HB2 ALA B 455 -8.595 2.497 48.452 1.00 14.53 H new ATOM 0 HB3 ALA B 455 -9.561 1.242 48.488 1.00 14.53 H new ATOM 1968 N VAL B 456 -6.773 -1.156 49.156 1.00 11.93 N ATOM 1969 CA VAL B 456 -6.809 -2.535 49.644 1.00 11.99 C ATOM 1970 C VAL B 456 -7.059 -2.525 51.141 1.00 12.62 C ATOM 1971 O VAL B 456 -6.272 -1.976 51.909 1.00 13.85 O ATOM 1972 CB VAL B 456 -5.553 -3.337 49.281 1.00 12.43 C ATOM 1973 CG1 VAL B 456 -5.661 -4.759 49.844 1.00 12.29 C ATOM 1974 CG2 VAL B 456 -5.354 -3.348 47.750 1.00 9.80 C ATOM 0 H VAL B 456 -6.107 -0.690 49.435 1.00 11.93 H new ATOM 0 HA VAL B 456 -7.538 -2.993 49.197 1.00 11.99 H new ATOM 0 HB VAL B 456 -4.775 -2.916 49.678 1.00 12.43 H new ATOM 0 HG11 VAL B 456 -4.864 -5.261 49.611 1.00 12.29 H new ATOM 0 HG12 VAL B 456 -5.747 -4.719 50.809 1.00 12.29 H new ATOM 0 HG13 VAL B 456 -6.440 -5.198 49.468 1.00 12.29 H new ATOM 0 HG21 VAL B 456 -4.558 -3.857 47.531 1.00 9.80 H new ATOM 0 HG22 VAL B 456 -6.125 -3.756 47.326 1.00 9.80 H new ATOM 0 HG23 VAL B 456 -5.254 -2.438 47.430 1.00 9.80 H new ATOM 1975 N ALA B 457 -8.184 -3.106 51.529 1.00 13.22 N ATOM 1976 CA ALA B 457 -8.629 -3.098 52.923 1.00 14.58 C ATOM 1977 C ALA B 457 -8.711 -4.518 53.480 1.00 13.94 C ATOM 1978 O ALA B 457 -8.694 -5.503 52.737 1.00 13.61 O ATOM 1979 CB ALA B 457 -9.974 -2.413 53.030 1.00 14.98 C ATOM 0 H ALA B 457 -8.716 -3.518 50.993 1.00 13.22 H new ATOM 0 HA ALA B 457 -7.979 -2.607 53.450 1.00 14.58 H new ATOM 0 HB1 ALA B 457 -10.264 -2.411 53.956 1.00 14.98 H new ATOM 0 HB2 ALA B 457 -9.898 -1.499 52.713 1.00 14.98 H new ATOM 0 HB3 ALA B 457 -10.624 -2.889 52.490 1.00 14.98 H new ATOM 1980 N GLY B 458 -8.829 -4.616 54.803 1.00 16.07 N ATOM 1981 CA GLY B 458 -8.924 -5.922 55.478 1.00 17.97 C ATOM 1982 C GLY B 458 -8.179 -5.927 56.808 1.00 18.42 C ATOM 1983 O GLY B 458 -7.299 -5.094 57.054 1.00 17.89 O ATOM 0 H GLY B 458 -8.856 -3.940 55.333 1.00 16.07 H new ATOM 0 HA2 GLY B 458 -9.857 -6.141 55.629 1.00 17.97 H new ATOM 0 HA3 GLY B 458 -8.560 -6.612 54.901 1.00 17.97 H new ATOM 1984 N SER B 459 -8.525 -6.868 57.677 1.00 21.46 N ATOM 1985 CA SER B 459 -7.974 -6.863 59.035 1.00 23.47 C ATOM 1986 C SER B 459 -6.524 -7.323 59.032 1.00 23.40 C ATOM 1987 O SER B 459 -6.002 -7.774 58.004 1.00 22.74 O ATOM 1988 CB SER B 459 -8.829 -7.728 59.981 1.00 25.60 C ATOM 1989 OG SER B 459 -9.060 -9.007 59.423 1.00 32.09 O ATOM 0 H SER B 459 -9.069 -7.512 57.508 1.00 21.46 H new ATOM 0 HA SER B 459 -7.997 -5.951 59.366 1.00 23.47 H new ATOM 0 HB2 SER B 459 -8.380 -7.820 60.836 1.00 25.60 H new ATOM 0 HB3 SER B 459 -9.676 -7.287 60.152 1.00 25.60 H new ATOM 0 HG SER B 459 -8.484 -9.163 58.832 1.00 32.09 H new ATOM 1990 N THR B 460 -5.871 -7.199 60.179 1.00 23.96 N ATOM 1991 CA THR B 460 -4.495 -7.658 60.313 1.00 24.75 C ATOM 1992 C THR B 460 -4.389 -9.123 59.844 1.00 24.77 C ATOM 1993 O THR B 460 -5.241 -9.947 60.161 1.00 25.67 O ATOM 1994 CB THR B 460 -3.974 -7.448 61.769 1.00 25.56 C ATOM 1995 OG1 THR B 460 -2.597 -7.829 61.853 1.00 26.62 O ATOM 1996 CG2 THR B 460 -4.814 -8.224 62.798 1.00 25.63 C ATOM 0 H THR B 460 -6.205 -6.852 60.892 1.00 23.96 H new ATOM 0 HA THR B 460 -3.919 -7.126 59.742 1.00 24.75 H new ATOM 0 HB THR B 460 -4.060 -6.506 61.983 1.00 25.56 H new ATOM 0 HG1 THR B 460 -2.161 -7.437 61.252 1.00 26.62 H new ATOM 0 HG21 THR B 460 -4.460 -8.069 63.688 1.00 25.63 H new ATOM 0 HG22 THR B 460 -5.735 -7.921 62.759 1.00 25.63 H new ATOM 0 HG23 THR B 460 -4.777 -9.172 62.597 1.00 25.63 H new ATOM 1997 N GLY B 461 -3.370 -9.439 59.046 1.00 24.79 N ATOM 1998 CA GLY B 461 -3.200 -10.801 58.549 1.00 22.82 C ATOM 1999 C GLY B 461 -4.039 -11.227 57.357 1.00 22.75 C ATOM 2000 O GLY B 461 -3.927 -12.368 56.898 1.00 23.58 O ATOM 0 H GLY B 461 -2.770 -8.882 58.783 1.00 24.79 H new ATOM 0 HA2 GLY B 461 -2.266 -10.919 58.314 1.00 22.82 H new ATOM 0 HA3 GLY B 461 -3.388 -11.411 59.279 1.00 22.82 H new ATOM 2001 N ALA B 462 -4.846 -10.317 56.811 1.00 20.87 N ATOM 2002 CA ALA B 462 -5.734 -10.657 55.695 1.00 19.01 C ATOM 2003 C ALA B 462 -4.998 -11.019 54.396 1.00 18.05 C ATOM 2004 O ALA B 462 -5.569 -11.693 53.527 1.00 19.60 O ATOM 2005 CB ALA B 462 -6.725 -9.523 55.432 1.00 18.45 C ATOM 0 H ALA B 462 -4.895 -9.499 57.071 1.00 20.87 H new ATOM 0 HA ALA B 462 -6.207 -11.457 55.973 1.00 19.01 H new ATOM 0 HB1 ALA B 462 -7.304 -9.764 54.692 1.00 18.45 H new ATOM 0 HB2 ALA B 462 -7.262 -9.371 56.226 1.00 18.45 H new ATOM 0 HB3 ALA B 462 -6.239 -8.713 55.211 1.00 18.45 H new ATOM 2006 N GLY B 463 -3.753 -10.552 54.264 1.00 15.94 N ATOM 2007 CA GLY B 463 -2.933 -10.805 53.078 1.00 14.29 C ATOM 2008 C GLY B 463 -2.591 -9.576 52.258 1.00 11.87 C ATOM 2009 O GLY B 463 -2.131 -9.687 51.126 1.00 11.84 O ATOM 0 H GLY B 463 -3.360 -10.077 54.864 1.00 15.94 H new ATOM 0 HA2 GLY B 463 -2.107 -11.230 53.358 1.00 14.29 H new ATOM 0 HA3 GLY B 463 -3.399 -11.437 52.509 1.00 14.29 H new ATOM 2010 N LYS B 464 -2.798 -8.389 52.831 1.00 11.30 N ATOM 2011 CA LYS B 464 -2.588 -7.130 52.082 1.00 9.36 C ATOM 2012 C LYS B 464 -1.155 -6.891 51.613 1.00 9.72 C ATOM 2013 O LYS B 464 -0.917 -6.675 50.424 1.00 10.90 O ATOM 2014 CB LYS B 464 -3.104 -5.931 52.890 1.00 9.10 C ATOM 2015 CG LYS B 464 -4.541 -6.115 53.367 1.00 10.16 C ATOM 2016 CD LYS B 464 -5.086 -4.922 54.191 1.00 11.18 C ATOM 2017 CE LYS B 464 -4.376 -4.695 55.518 1.00 15.44 C ATOM 2018 NZ LYS B 464 -4.590 -5.818 56.505 1.00 15.85 N ATOM 0 H LYS B 464 -3.058 -8.283 53.644 1.00 11.30 H new ATOM 0 HA LYS B 464 -3.105 -7.228 51.267 1.00 9.36 H new ATOM 0 HB2 LYS B 464 -2.528 -5.792 53.658 1.00 9.10 H new ATOM 0 HB3 LYS B 464 -3.048 -5.131 52.345 1.00 9.10 H new ATOM 0 HG2 LYS B 464 -5.113 -6.253 52.596 1.00 10.16 H new ATOM 0 HG3 LYS B 464 -4.593 -6.920 53.906 1.00 10.16 H new ATOM 0 HD2 LYS B 464 -5.015 -4.115 53.657 1.00 11.18 H new ATOM 0 HD3 LYS B 464 -6.030 -5.066 54.363 1.00 11.18 H new ATOM 0 HE2 LYS B 464 -3.425 -4.591 55.356 1.00 15.44 H new ATOM 0 HE3 LYS B 464 -4.690 -3.864 55.909 1.00 15.44 H new ATOM 0 HZ1 LYS B 464 -4.066 -5.695 57.214 1.00 15.85 H new ATOM 0 HZ2 LYS B 464 -5.441 -5.827 56.764 1.00 15.85 H new ATOM 0 HZ3 LYS B 464 -4.389 -6.595 56.119 1.00 15.85 H new ATOM 2019 N THR B 465 -0.193 -6.933 52.537 1.00 8.85 N ATOM 2020 CA THR B 465 1.209 -6.797 52.180 1.00 10.53 C ATOM 2021 C THR B 465 1.645 -7.951 51.266 1.00 10.13 C ATOM 2022 O THR B 465 2.406 -7.737 50.342 1.00 11.45 O ATOM 2023 CB THR B 465 2.119 -6.763 53.438 1.00 10.80 C ATOM 2024 OG1 THR B 465 1.780 -5.611 54.222 1.00 13.01 O ATOM 2025 CG2 THR B 465 3.571 -6.662 53.062 1.00 12.92 C ATOM 0 H THR B 465 -0.338 -7.040 53.378 1.00 8.85 H new ATOM 0 HA THR B 465 1.306 -5.955 51.709 1.00 10.53 H new ATOM 0 HB THR B 465 1.980 -7.584 53.935 1.00 10.80 H new ATOM 0 HG21 THR B 465 4.113 -6.643 53.866 1.00 12.92 H new ATOM 0 HG22 THR B 465 3.820 -7.429 52.523 1.00 12.92 H new ATOM 0 HG23 THR B 465 3.718 -5.849 52.554 1.00 12.92 H new ATOM 2026 N SER B 466 1.174 -9.165 51.565 1.00 10.37 N ATOM 2027 CA SER B 466 1.436 -10.319 50.716 1.00 11.49 C ATOM 2028 C SER B 466 0.982 -10.049 49.279 1.00 12.03 C ATOM 2029 O SER B 466 1.677 -10.410 48.325 1.00 12.65 O ATOM 2030 CB SER B 466 0.768 -11.561 51.301 1.00 11.42 C ATOM 2031 OG SER B 466 1.448 -11.952 52.489 1.00 14.57 O ATOM 0 H SER B 466 0.698 -9.337 52.260 1.00 10.37 H new ATOM 0 HA SER B 466 2.392 -10.481 50.687 1.00 11.49 H new ATOM 0 HB2 SER B 466 -0.164 -11.377 51.496 1.00 11.42 H new ATOM 0 HB3 SER B 466 0.785 -12.284 50.654 1.00 11.42 H new ATOM 0 HG SER B 466 1.150 -11.513 53.140 1.00 14.57 H new ATOM 2032 N LEU B 467 -0.163 -9.382 49.108 1.00 11.46 N ATOM 2033 CA LEU B 467 -0.614 -9.028 47.757 1.00 11.69 C ATOM 2034 C LEU B 467 0.403 -8.118 47.055 1.00 12.33 C ATOM 2035 O LEU B 467 0.712 -8.324 45.878 1.00 12.16 O ATOM 2036 CB LEU B 467 -1.984 -8.359 47.807 1.00 14.39 C ATOM 2037 CG LEU B 467 -2.640 -8.014 46.463 1.00 15.48 C ATOM 2038 CD1 LEU B 467 -3.175 -9.270 45.857 1.00 22.99 C ATOM 2039 CD2 LEU B 467 -3.770 -7.035 46.681 1.00 25.74 C ATOM 0 H LEU B 467 -0.683 -9.130 49.745 1.00 11.46 H new ATOM 0 HA LEU B 467 -0.689 -9.847 47.243 1.00 11.69 H new ATOM 0 HB2 LEU B 467 -2.586 -8.941 48.296 1.00 14.39 H new ATOM 0 HB3 LEU B 467 -1.901 -7.541 48.321 1.00 14.39 H new ATOM 0 HG LEU B 467 -1.986 -7.611 45.871 1.00 15.48 H new ATOM 0 HD11 LEU B 467 -3.593 -9.066 45.006 1.00 22.99 H new ATOM 0 HD12 LEU B 467 -2.448 -9.897 45.718 1.00 22.99 H new ATOM 0 HD13 LEU B 467 -3.831 -9.663 46.453 1.00 22.99 H new ATOM 0 HD21 LEU B 467 -4.181 -6.820 45.829 1.00 25.74 H new ATOM 0 HD22 LEU B 467 -4.432 -7.431 47.269 1.00 25.74 H new ATOM 0 HD23 LEU B 467 -3.423 -6.225 47.085 1.00 25.74 H new ATOM 2040 N LEU B 468 0.881 -7.090 47.771 1.00 9.52 N ATOM 2041 CA LEU B 468 1.896 -6.194 47.217 1.00 10.62 C ATOM 2042 C LEU B 468 3.120 -7.001 46.842 1.00 10.77 C ATOM 2043 O LEU B 468 3.707 -6.757 45.803 1.00 12.63 O ATOM 2044 CB LEU B 468 2.249 -5.057 48.179 1.00 11.35 C ATOM 2045 CG LEU B 468 1.041 -4.245 48.651 1.00 12.45 C ATOM 2046 CD1 LEU B 468 1.549 -3.078 49.523 1.00 13.51 C ATOM 2047 CD2 LEU B 468 0.194 -3.738 47.491 1.00 14.18 C ATOM 0 H LEU B 468 0.631 -6.899 48.571 1.00 9.52 H new ATOM 0 HA LEU B 468 1.534 -5.772 46.422 1.00 10.62 H new ATOM 0 HB2 LEU B 468 2.700 -5.429 48.953 1.00 11.35 H new ATOM 0 HB3 LEU B 468 2.878 -4.461 47.744 1.00 11.35 H new ATOM 0 HG LEU B 468 0.460 -4.821 49.172 1.00 12.45 H new ATOM 0 HD11 LEU B 468 0.795 -2.552 49.831 1.00 13.51 H new ATOM 0 HD12 LEU B 468 2.031 -3.431 50.288 1.00 13.51 H new ATOM 0 HD13 LEU B 468 2.142 -2.517 48.999 1.00 13.51 H new ATOM 0 HD21 LEU B 468 -0.557 -3.231 47.836 1.00 14.18 H new ATOM 0 HD22 LEU B 468 0.734 -3.168 46.921 1.00 14.18 H new ATOM 0 HD23 LEU B 468 -0.134 -4.492 46.976 1.00 14.18 H new ATOM 2048 N MET B 469 3.502 -7.956 47.691 1.00 12.47 N ATOM 2049 CA MET B 469 4.708 -8.785 47.432 1.00 13.44 C ATOM 2050 C MET B 469 4.576 -9.577 46.122 1.00 14.07 C ATOM 2051 O MET B 469 5.529 -9.708 45.361 1.00 13.30 O ATOM 2052 CB MET B 469 5.006 -9.738 48.605 1.00 14.23 C ATOM 2053 CG MET B 469 5.461 -9.044 49.888 1.00 17.88 C ATOM 2054 SD MET B 469 6.949 -8.107 49.580 1.00 25.57 S ATOM 2055 CE MET B 469 6.715 -6.733 50.708 1.00 25.72 C ATOM 0 H MET B 469 3.087 -8.147 48.420 1.00 12.47 H new ATOM 0 HA MET B 469 5.455 -8.173 47.344 1.00 13.44 H new ATOM 0 HB2 MET B 469 4.208 -10.256 48.797 1.00 14.23 H new ATOM 0 HB3 MET B 469 5.692 -10.366 48.330 1.00 14.23 H new ATOM 0 HG2 MET B 469 4.761 -8.456 50.213 1.00 17.88 H new ATOM 0 HG3 MET B 469 5.622 -9.703 50.581 1.00 17.88 H new ATOM 0 HE1 MET B 469 7.471 -6.128 50.643 1.00 25.72 H new ATOM 0 HE2 MET B 469 5.901 -6.259 50.476 1.00 25.72 H new ATOM 0 HE3 MET B 469 6.646 -7.068 51.616 1.00 25.72 H new ATOM 2056 N MET B 470 3.366 -10.028 45.833 1.00 13.55 N ATOM 2057 CA MET B 470 3.100 -10.743 44.567 1.00 16.89 C ATOM 2058 C MET B 470 3.318 -9.832 43.366 1.00 15.91 C ATOM 2059 O MET B 470 3.969 -10.204 42.366 1.00 15.08 O ATOM 2060 CB MET B 470 1.689 -11.285 44.552 1.00 17.35 C ATOM 2061 CG MET B 470 1.446 -12.331 45.589 1.00 20.78 C ATOM 2062 SD MET B 470 0.198 -13.476 44.996 1.00 24.41 S ATOM 2063 CE MET B 470 1.128 -14.385 43.792 1.00 27.61 C ATOM 0 H MET B 470 2.681 -9.937 46.345 1.00 13.55 H new ATOM 0 HA MET B 470 3.724 -11.483 44.508 1.00 16.89 H new ATOM 0 HB2 MET B 470 1.067 -10.553 44.688 1.00 17.35 H new ATOM 0 HB3 MET B 470 1.502 -11.657 43.676 1.00 17.35 H new ATOM 0 HG2 MET B 470 2.269 -12.806 45.783 1.00 20.78 H new ATOM 0 HG3 MET B 470 1.154 -11.919 46.417 1.00 20.78 H new ATOM 0 HE1 MET B 470 0.530 -14.714 43.103 1.00 27.61 H new ATOM 0 HE2 MET B 470 1.794 -13.805 43.392 1.00 27.61 H new ATOM 0 HE3 MET B 470 1.569 -15.134 44.222 1.00 27.61 H new ATOM 2064 N ILE B 471 2.830 -8.609 43.488 1.00 14.69 N ATOM 2065 CA ILE B 471 2.990 -7.623 42.401 1.00 16.12 C ATOM 2066 C ILE B 471 4.470 -7.357 42.132 1.00 16.80 C ATOM 2067 O ILE B 471 4.904 -7.171 40.981 1.00 17.88 O ATOM 2068 CB ILE B 471 2.195 -6.311 42.707 1.00 15.76 C ATOM 2069 CG1 ILE B 471 0.703 -6.633 42.825 1.00 17.24 C ATOM 2070 CG2 ILE B 471 2.470 -5.244 41.631 1.00 17.88 C ATOM 2071 CD1 ILE B 471 -0.167 -5.498 43.352 1.00 16.24 C ATOM 0 H ILE B 471 2.406 -8.321 44.179 1.00 14.69 H new ATOM 0 HA ILE B 471 2.611 -7.994 41.589 1.00 16.12 H new ATOM 0 HB ILE B 471 2.493 -5.942 43.553 1.00 15.76 H new ATOM 0 HG12 ILE B 471 0.373 -6.895 41.951 1.00 17.24 H new ATOM 0 HG13 ILE B 471 0.598 -7.400 43.409 1.00 17.24 H new ATOM 0 HG21 ILE B 471 1.969 -4.439 41.838 1.00 17.88 H new ATOM 0 HG22 ILE B 471 3.418 -5.039 41.613 1.00 17.88 H new ATOM 0 HG23 ILE B 471 2.196 -5.581 40.764 1.00 17.88 H new ATOM 0 HD11 ILE B 471 -1.091 -5.790 43.393 1.00 16.24 H new ATOM 0 HD12 ILE B 471 0.132 -5.247 44.240 1.00 16.24 H new ATOM 0 HD13 ILE B 471 -0.096 -4.734 42.759 1.00 16.24 H new ATOM 2072 N MET B 472 5.259 -7.382 43.202 1.00 18.33 N ATOM 2073 CA MET B 472 6.680 -7.105 43.114 1.00 19.38 C ATOM 2074 C MET B 472 7.510 -8.324 42.723 1.00 21.03 C ATOM 2075 O MET B 472 8.712 -8.202 42.526 1.00 22.30 O ATOM 2076 CB MET B 472 7.178 -6.491 44.423 1.00 19.66 C ATOM 2077 CG MET B 472 6.690 -5.050 44.590 1.00 16.25 C ATOM 2078 SD MET B 472 7.346 -4.234 46.069 1.00 19.33 S ATOM 2079 CE MET B 472 6.223 -4.890 47.303 1.00 19.75 C ATOM 0 H MET B 472 4.982 -7.560 43.996 1.00 18.33 H new ATOM 0 HA MET B 472 6.800 -6.465 42.395 1.00 19.38 H new ATOM 0 HB2 MET B 472 6.870 -7.027 45.171 1.00 19.66 H new ATOM 0 HB3 MET B 472 8.148 -6.509 44.442 1.00 19.66 H new ATOM 0 HG2 MET B 472 6.943 -4.537 43.807 1.00 16.25 H new ATOM 0 HG3 MET B 472 5.721 -5.047 44.630 1.00 16.25 H new ATOM 0 HE1 MET B 472 6.647 -4.861 48.175 1.00 19.75 H new ATOM 0 HE2 MET B 472 5.413 -4.356 47.320 1.00 19.75 H new ATOM 0 HE3 MET B 472 6.000 -5.808 47.083 1.00 19.75 H new ATOM 2080 N GLY B 473 6.880 -9.492 42.635 1.00 20.69 N ATOM 2081 CA GLY B 473 7.582 -10.707 42.215 1.00 23.00 C ATOM 2082 C GLY B 473 8.295 -11.427 43.345 1.00 24.28 C ATOM 2083 O GLY B 473 9.097 -12.341 43.096 1.00 26.67 O ATOM 0 H GLY B 473 6.046 -9.605 42.814 1.00 20.69 H new ATOM 0 HA2 GLY B 473 6.944 -11.314 41.808 1.00 23.00 H new ATOM 0 HA3 GLY B 473 8.230 -10.476 41.531 1.00 23.00 H new ATOM 2084 N GLU B 474 8.012 -11.021 44.590 1.00 23.11 N ATOM 2085 CA GLU B 474 8.608 -11.638 45.780 1.00 23.19 C ATOM 2086 C GLU B 474 7.805 -12.831 46.340 1.00 22.39 C ATOM 2087 O GLU B 474 8.330 -13.642 47.120 1.00 23.59 O ATOM 2088 CB GLU B 474 8.861 -10.587 46.881 1.00 24.45 C ATOM 2089 CG GLU B 474 9.692 -9.377 46.437 1.00 29.26 C ATOM 2090 CD GLU B 474 11.145 -9.725 46.067 1.00 36.49 C ATOM 2091 OE1 GLU B 474 11.997 -9.846 46.976 1.00 39.25 O ATOM 2092 OE2 GLU B 474 11.438 -9.860 44.861 1.00 40.34 O ATOM 0 H GLU B 474 7.468 -10.379 44.766 1.00 23.11 H new ATOM 0 HA GLU B 474 9.457 -12.004 45.485 1.00 23.19 H new ATOM 0 HB2 GLU B 474 8.006 -10.272 47.212 1.00 24.45 H new ATOM 0 HB3 GLU B 474 9.312 -11.018 47.624 1.00 24.45 H new ATOM 0 HG2 GLU B 474 9.262 -8.963 45.672 1.00 29.26 H new ATOM 0 HG3 GLU B 474 9.697 -8.719 47.150 1.00 29.26 H new ATOM 2093 N LEU B 475 6.539 -12.922 45.959 1.00 20.18 N ATOM 2094 CA LEU B 475 5.709 -14.083 46.222 1.00 18.68 C ATOM 2095 C LEU B 475 5.146 -14.546 44.880 1.00 19.78 C ATOM 2096 O LEU B 475 4.507 -13.774 44.151 1.00 18.86 O ATOM 2097 CB LEU B 475 4.585 -13.730 47.211 1.00 18.46 C ATOM 2098 CG LEU B 475 3.478 -14.742 47.470 1.00 19.00 C ATOM 2099 CD1 LEU B 475 4.045 -16.054 48.035 1.00 21.79 C ATOM 2100 CD2 LEU B 475 2.422 -14.124 48.405 1.00 17.50 C ATOM 0 H LEU B 475 6.131 -12.297 45.532 1.00 20.18 H new ATOM 0 HA LEU B 475 6.226 -14.795 46.631 1.00 18.68 H new ATOM 0 HB2 LEU B 475 5.000 -13.527 48.064 1.00 18.46 H new ATOM 0 HB3 LEU B 475 4.166 -12.913 46.897 1.00 18.46 H new ATOM 0 HG LEU B 475 3.049 -14.964 46.629 1.00 19.00 H new ATOM 0 HD11 LEU B 475 3.320 -16.680 48.190 1.00 21.79 H new ATOM 0 HD12 LEU B 475 4.671 -16.436 47.400 1.00 21.79 H new ATOM 0 HD13 LEU B 475 4.502 -15.875 48.872 1.00 21.79 H new ATOM 0 HD21 LEU B 475 1.717 -14.770 48.569 1.00 17.50 H new ATOM 0 HD22 LEU B 475 2.838 -13.879 49.246 1.00 17.50 H new ATOM 0 HD23 LEU B 475 2.045 -13.333 47.989 1.00 17.50 H new ATOM 2101 N GLU B 476 5.431 -15.792 44.520 1.00 20.22 N ATOM 2102 CA GLU B 476 5.034 -16.300 43.214 1.00 21.89 C ATOM 2103 C GLU B 476 3.729 -17.073 43.322 1.00 21.66 C ATOM 2104 O GLU B 476 3.526 -17.790 44.305 1.00 22.77 O ATOM 2105 CB GLU B 476 6.138 -17.175 42.634 1.00 21.82 C ATOM 2106 CG GLU B 476 7.486 -16.444 42.522 1.00 27.70 C ATOM 2107 CD GLU B 476 8.512 -17.203 41.712 1.00 34.61 C ATOM 2108 OE1 GLU B 476 8.528 -18.452 41.784 1.00 36.50 O ATOM 2109 OE2 GLU B 476 9.309 -16.538 41.009 1.00 35.17 O ATOM 0 H GLU B 476 5.851 -16.356 45.014 1.00 20.22 H new ATOM 0 HA GLU B 476 4.892 -15.551 42.615 1.00 21.89 H new ATOM 0 HB2 GLU B 476 6.247 -17.961 43.191 1.00 21.82 H new ATOM 0 HB3 GLU B 476 5.870 -17.485 41.755 1.00 21.82 H new ATOM 0 HG2 GLU B 476 7.343 -15.574 42.117 1.00 27.70 H new ATOM 0 HG3 GLU B 476 7.837 -16.288 43.413 1.00 27.70 H new ATOM 2110 N PRO B 477 2.829 -16.932 42.326 1.00 22.46 N ATOM 2111 CA PRO B 477 1.551 -17.640 42.433 1.00 23.03 C ATOM 2112 C PRO B 477 1.709 -19.139 42.211 1.00 23.53 C ATOM 2113 O PRO B 477 2.610 -19.553 41.472 1.00 22.78 O ATOM 2114 CB PRO B 477 0.696 -17.040 41.315 1.00 23.99 C ATOM 2115 CG PRO B 477 1.616 -16.319 40.422 1.00 24.15 C ATOM 2116 CD PRO B 477 2.937 -16.125 41.097 1.00 23.68 C ATOM 0 HA PRO B 477 1.163 -17.539 43.316 1.00 23.03 H new ATOM 0 HB2 PRO B 477 0.222 -17.735 40.833 1.00 23.99 H new ATOM 0 HB3 PRO B 477 0.026 -16.439 41.678 1.00 23.99 H new ATOM 0 HG2 PRO B 477 1.735 -16.817 39.598 1.00 24.15 H new ATOM 0 HG3 PRO B 477 1.238 -15.459 40.182 1.00 24.15 H new ATOM 0 HD2 PRO B 477 3.670 -16.426 40.537 1.00 23.68 H new ATOM 0 HD3 PRO B 477 3.099 -15.190 41.299 1.00 23.68 H new ATOM 2117 N SER B 478 0.846 -19.922 42.859 1.00 23.03 N ATOM 2118 CA SER B 478 0.775 -21.354 42.640 1.00 24.21 C ATOM 2119 C SER B 478 -0.243 -21.650 41.560 1.00 24.82 C ATOM 2120 O SER B 478 -0.175 -22.686 40.891 1.00 25.82 O ATOM 2121 CB SER B 478 0.395 -22.070 43.938 1.00 23.90 C ATOM 2122 OG SER B 478 1.537 -22.156 44.764 1.00 30.39 O ATOM 0 H SER B 478 0.284 -19.629 43.441 1.00 23.03 H new ATOM 0 HA SER B 478 1.644 -21.677 42.355 1.00 24.21 H new ATOM 0 HB2 SER B 478 -0.312 -21.587 44.393 1.00 23.90 H new ATOM 0 HB3 SER B 478 0.054 -22.957 43.744 1.00 23.90 H new ATOM 0 HG SER B 478 1.732 -21.392 45.054 1.00 30.39 H new ATOM 2123 N GLU B 479 -1.211 -20.743 41.421 1.00 23.20 N ATOM 2124 CA GLU B 479 -2.231 -20.831 40.417 1.00 23.45 C ATOM 2125 C GLU B 479 -2.470 -19.421 39.908 1.00 22.94 C ATOM 2126 O GLU B 479 -2.230 -18.449 40.631 1.00 22.19 O ATOM 2127 CB GLU B 479 -3.522 -21.399 41.003 1.00 24.10 C ATOM 0 H GLU B 479 -1.282 -20.050 41.925 1.00 23.20 H new ATOM 0 HA GLU B 479 -1.952 -21.423 39.701 1.00 23.45 H new ATOM 2128 N GLY B 480 -2.906 -19.315 38.657 1.00 22.61 N ATOM 2129 CA GLY B 480 -3.238 -18.025 38.068 1.00 23.56 C ATOM 2130 C GLY B 480 -2.086 -17.212 37.512 1.00 24.26 C ATOM 2131 O GLY B 480 -0.953 -17.686 37.395 1.00 25.52 O ATOM 0 H GLY B 480 -3.017 -19.985 38.129 1.00 22.61 H new ATOM 0 HA2 GLY B 480 -3.876 -18.174 37.353 1.00 23.56 H new ATOM 0 HA3 GLY B 480 -3.687 -17.491 38.742 1.00 23.56 H new ATOM 2132 N LYS B 481 -2.388 -15.954 37.198 1.00 24.73 N ATOM 2133 CA LYS B 481 -1.534 -15.104 36.386 1.00 25.24 C ATOM 2134 C LYS B 481 -1.471 -13.702 36.977 1.00 22.72 C ATOM 2135 O LYS B 481 -2.482 -13.165 37.394 1.00 19.83 O ATOM 2136 CB LYS B 481 -2.105 -15.035 34.959 1.00 25.57 C ATOM 2137 CG LYS B 481 -1.444 -14.051 34.012 1.00 30.27 C ATOM 2138 CD LYS B 481 -1.859 -14.310 32.552 1.00 29.96 C ATOM 2139 CE LYS B 481 -1.225 -15.601 32.015 1.00 35.59 C ATOM 2140 NZ LYS B 481 -1.677 -15.920 30.630 1.00 37.55 N ATOM 0 H LYS B 481 -3.110 -15.567 37.458 1.00 24.73 H new ATOM 0 HA LYS B 481 -0.638 -15.476 36.367 1.00 25.24 H new ATOM 0 HB2 LYS B 481 -2.048 -15.920 34.566 1.00 25.57 H new ATOM 0 HB3 LYS B 481 -3.047 -14.812 35.019 1.00 25.57 H new ATOM 0 HG2 LYS B 481 -1.686 -13.146 34.263 1.00 30.27 H new ATOM 0 HG3 LYS B 481 -0.480 -14.120 34.093 1.00 30.27 H new ATOM 0 HD2 LYS B 481 -2.825 -14.373 32.494 1.00 29.96 H new ATOM 0 HD3 LYS B 481 -1.590 -13.560 31.999 1.00 29.96 H new ATOM 0 HE2 LYS B 481 -0.259 -15.513 32.026 1.00 35.59 H new ATOM 0 HE3 LYS B 481 -1.449 -16.338 32.604 1.00 35.59 H new ATOM 0 HZ1 LYS B 481 -1.288 -16.672 30.357 1.00 37.55 H new ATOM 0 HZ2 LYS B 481 -2.561 -16.023 30.622 1.00 37.55 H new ATOM 0 HZ3 LYS B 481 -1.452 -15.255 30.083 1.00 37.55 H new ATOM 2141 N ILE B 482 -0.274 -13.134 37.032 1.00 22.12 N ATOM 2142 CA ILE B 482 -0.110 -11.718 37.356 1.00 22.99 C ATOM 2143 C ILE B 482 0.571 -11.037 36.187 1.00 23.42 C ATOM 2144 O ILE B 482 1.645 -11.467 35.748 1.00 24.11 O ATOM 2145 CB ILE B 482 0.726 -11.490 38.635 1.00 23.39 C ATOM 2146 CG1 ILE B 482 0.033 -12.126 39.844 1.00 25.02 C ATOM 2147 CG2 ILE B 482 0.971 -9.968 38.873 1.00 25.69 C ATOM 2148 CD1 ILE B 482 1.001 -12.521 40.933 1.00 31.17 C ATOM 0 H ILE B 482 0.463 -13.552 36.884 1.00 22.12 H new ATOM 0 HA ILE B 482 -0.990 -11.346 37.522 1.00 22.99 H new ATOM 0 HB ILE B 482 1.589 -11.916 38.517 1.00 23.39 H new ATOM 0 HG12 ILE B 482 -0.616 -11.502 40.205 1.00 25.02 H new ATOM 0 HG13 ILE B 482 -0.459 -12.910 39.554 1.00 25.02 H new ATOM 0 HG21 ILE B 482 1.497 -9.847 39.679 1.00 25.69 H new ATOM 0 HG22 ILE B 482 1.450 -9.595 38.116 1.00 25.69 H new ATOM 0 HG23 ILE B 482 0.119 -9.514 38.972 1.00 25.69 H new ATOM 0 HD11 ILE B 482 0.513 -12.917 41.672 1.00 31.17 H new ATOM 0 HD12 ILE B 482 1.636 -13.165 40.583 1.00 31.17 H new ATOM 0 HD13 ILE B 482 1.476 -11.735 41.244 1.00 31.17 H new ATOM 2149 N LYS B 483 -0.050 -9.983 35.675 1.00 21.89 N ATOM 2150 CA LYS B 483 0.578 -9.210 34.606 1.00 21.19 C ATOM 2151 C LYS B 483 0.806 -7.789 35.067 1.00 20.22 C ATOM 2152 O LYS B 483 -0.105 -7.118 35.525 1.00 18.68 O ATOM 2153 CB LYS B 483 -0.266 -9.226 33.339 1.00 22.08 C ATOM 2154 CG LYS B 483 -0.480 -10.631 32.760 1.00 24.74 C ATOM 0 H LYS B 483 -0.823 -9.700 35.925 1.00 21.89 H new ATOM 0 HA LYS B 483 1.432 -9.620 34.397 1.00 21.19 H new ATOM 0 HB2 LYS B 483 -1.130 -8.828 33.530 1.00 22.08 H new ATOM 0 HB3 LYS B 483 0.160 -8.670 32.668 1.00 22.08 H new ATOM 2155 N HIS B 484 2.039 -7.343 34.931 1.00 20.06 N ATOM 2156 CA HIS B 484 2.380 -5.952 35.151 1.00 17.98 C ATOM 2157 C HIS B 484 3.746 -5.726 34.527 1.00 18.78 C ATOM 2158 O HIS B 484 4.650 -6.552 34.678 1.00 19.84 O ATOM 2159 CB HIS B 484 2.417 -5.580 36.643 1.00 18.05 C ATOM 2160 CG HIS B 484 2.993 -4.222 36.885 1.00 16.04 C ATOM 2161 ND1 HIS B 484 4.254 -4.035 37.406 1.00 20.57 N ATOM 2162 CD2 HIS B 484 2.521 -2.987 36.588 1.00 20.31 C ATOM 2163 CE1 HIS B 484 4.523 -2.743 37.451 1.00 19.76 C ATOM 2164 NE2 HIS B 484 3.496 -2.083 36.946 1.00 18.18 N ATOM 0 H HIS B 484 2.705 -7.839 34.708 1.00 20.06 H new ATOM 0 HA HIS B 484 1.700 -5.389 34.749 1.00 17.98 H new ATOM 0 HB2 HIS B 484 1.517 -5.614 37.003 1.00 18.05 H new ATOM 0 HB3 HIS B 484 2.941 -6.240 37.124 1.00 18.05 H new ATOM 0 HD1 HIS B 484 4.784 -4.662 37.662 1.00 20.57 H new ATOM 0 HD2 HIS B 484 1.694 -2.787 36.213 1.00 20.31 H new ATOM 0 HE1 HIS B 484 5.304 -2.362 37.782 1.00 19.76 H new ATOM 2165 N SER B 485 3.874 -4.631 33.798 1.00 18.36 N ATOM 2166 CA SER B 485 5.179 -4.211 33.316 1.00 18.99 C ATOM 2167 C SER B 485 5.379 -2.738 33.621 1.00 17.85 C ATOM 2168 O SER B 485 4.669 -1.889 33.096 1.00 21.53 O ATOM 2169 CB SER B 485 5.361 -4.505 31.816 1.00 21.99 C ATOM 2170 OG SER B 485 6.665 -4.092 31.396 1.00 25.64 O ATOM 0 H SER B 485 3.222 -4.118 33.571 1.00 18.36 H new ATOM 0 HA SER B 485 5.858 -4.725 33.779 1.00 18.99 H new ATOM 0 HB2 SER B 485 5.243 -5.453 31.647 1.00 21.99 H new ATOM 0 HB3 SER B 485 4.684 -4.038 31.302 1.00 21.99 H new ATOM 0 HG SER B 485 6.706 -4.105 30.557 1.00 25.64 H new ATOM 2171 N GLY B 486 6.333 -2.439 34.488 1.00 16.85 N ATOM 2172 CA GLY B 486 6.652 -1.049 34.772 1.00 14.43 C ATOM 2173 C GLY B 486 7.451 -0.935 36.040 1.00 12.57 C ATOM 2174 O GLY B 486 7.698 -1.944 36.742 1.00 14.99 O ATOM 0 H GLY B 486 6.803 -3.017 34.918 1.00 16.85 H new ATOM 0 HA2 GLY B 486 7.154 -0.670 34.033 1.00 14.43 H new ATOM 0 HA3 GLY B 486 5.834 -0.535 34.853 1.00 14.43 H new ATOM 2175 N ARG B 487 7.864 0.290 36.333 1.00 12.00 N ATOM 2176 CA ARG B 487 8.702 0.536 37.476 1.00 11.18 C ATOM 2177 C ARG B 487 7.775 0.661 38.670 1.00 11.12 C ATOM 2178 O ARG B 487 6.759 1.336 38.566 1.00 11.94 O ATOM 2179 CB ARG B 487 9.451 1.846 37.306 1.00 10.84 C ATOM 2180 CG ARG B 487 10.320 2.186 38.511 1.00 14.42 C ATOM 2181 CD ARG B 487 11.053 3.480 38.268 1.00 15.12 C ATOM 2182 NE ARG B 487 12.164 3.326 37.329 1.00 17.62 N ATOM 2183 CZ ARG B 487 12.766 4.336 36.709 1.00 20.06 C ATOM 2184 NH1 ARG B 487 13.794 4.090 35.912 1.00 17.88 N ATOM 2185 NH2 ARG B 487 12.343 5.590 36.872 1.00 17.99 N ATOM 0 H ARG B 487 7.665 0.991 35.876 1.00 12.00 H new ATOM 0 HA ARG B 487 9.349 -0.179 37.586 1.00 11.18 H new ATOM 0 HB2 ARG B 487 10.008 1.795 36.514 1.00 10.84 H new ATOM 0 HB3 ARG B 487 8.814 2.562 37.159 1.00 10.84 H new ATOM 0 HG2 ARG B 487 9.769 2.262 39.306 1.00 14.42 H new ATOM 0 HG3 ARG B 487 10.955 1.471 38.673 1.00 14.42 H new ATOM 0 HD2 ARG B 487 10.432 4.141 37.924 1.00 15.12 H new ATOM 0 HD3 ARG B 487 11.391 3.820 39.111 1.00 15.12 H new ATOM 0 HE ARG B 487 12.446 2.530 37.167 1.00 17.62 H new ATOM 0 HH11 ARG B 487 14.067 3.282 35.799 1.00 17.88 H new ATOM 0 HH12 ARG B 487 14.189 4.738 35.507 1.00 17.88 H new ATOM 0 HH21 ARG B 487 11.672 5.754 37.384 1.00 17.99 H new ATOM 0 HH22 ARG B 487 12.741 6.234 36.465 1.00 17.99 H new ATOM 2186 N ILE B 488 8.118 -0.020 39.764 1.00 10.43 N ATOM 2187 CA ILE B 488 7.326 0.073 41.003 1.00 11.32 C ATOM 2188 C ILE B 488 8.028 0.930 42.040 1.00 12.22 C ATOM 2189 O ILE B 488 9.232 0.828 42.171 1.00 12.07 O ATOM 2190 CB ILE B 488 7.051 -1.343 41.589 1.00 13.02 C ATOM 2191 CG1 ILE B 488 6.137 -2.119 40.633 1.00 12.94 C ATOM 2192 CG2 ILE B 488 6.352 -1.239 42.946 1.00 14.64 C ATOM 2193 CD1 ILE B 488 5.985 -3.595 40.962 1.00 13.88 C ATOM 0 H ILE B 488 8.801 -0.540 39.814 1.00 10.43 H new ATOM 0 HA ILE B 488 6.480 0.492 40.778 1.00 11.32 H new ATOM 0 HB ILE B 488 7.900 -1.800 41.698 1.00 13.02 H new ATOM 0 HG12 ILE B 488 5.259 -1.707 40.638 1.00 12.94 H new ATOM 0 HG13 ILE B 488 6.485 -2.035 39.732 1.00 12.94 H new ATOM 0 HG21 ILE B 488 6.189 -2.129 43.295 1.00 14.64 H new ATOM 0 HG22 ILE B 488 6.916 -0.748 43.564 1.00 14.64 H new ATOM 0 HG23 ILE B 488 5.507 -0.774 42.840 1.00 14.64 H new ATOM 0 HD11 ILE B 488 5.395 -4.012 40.315 1.00 13.88 H new ATOM 0 HD12 ILE B 488 6.854 -4.025 40.931 1.00 13.88 H new ATOM 0 HD13 ILE B 488 5.609 -3.692 41.851 1.00 13.88 H new ATOM 2194 N SER B 489 7.287 1.804 42.732 1.00 11.38 N ATOM 2195 CA SER B 489 7.826 2.489 43.920 1.00 11.95 C ATOM 2196 C SER B 489 7.059 1.966 45.108 1.00 10.75 C ATOM 2197 O SER B 489 5.866 2.013 45.097 1.00 11.39 O ATOM 2198 CB SER B 489 7.649 3.991 43.836 1.00 12.33 C ATOM 2199 OG SER B 489 8.220 4.570 45.004 1.00 13.49 O ATOM 0 H SER B 489 6.477 2.014 42.534 1.00 11.38 H new ATOM 0 HA SER B 489 8.778 2.316 43.991 1.00 11.95 H new ATOM 0 HB2 SER B 489 8.081 4.339 43.040 1.00 12.33 H new ATOM 0 HB3 SER B 489 6.708 4.218 43.771 1.00 12.33 H new ATOM 0 HG SER B 489 8.141 5.406 44.970 1.00 13.49 H new ATOM 2200 N PHE B 490 7.753 1.477 46.130 1.00 11.17 N ATOM 2201 CA PHE B 490 7.077 0.788 47.253 1.00 10.12 C ATOM 2202 C PHE B 490 7.399 1.471 48.558 1.00 12.18 C ATOM 2203 O PHE B 490 8.571 1.680 48.865 1.00 12.57 O ATOM 2204 CB PHE B 490 7.535 -0.675 47.270 1.00 12.13 C ATOM 2205 CG PHE B 490 7.114 -1.477 48.487 1.00 11.22 C ATOM 2206 CD1 PHE B 490 5.767 -1.558 48.880 1.00 12.78 C ATOM 2207 CD2 PHE B 490 8.064 -2.242 49.163 1.00 14.43 C ATOM 2208 CE1 PHE B 490 5.387 -2.360 49.979 1.00 12.83 C ATOM 2209 CE2 PHE B 490 7.704 -3.032 50.263 1.00 17.53 C ATOM 2210 CZ PHE B 490 6.375 -3.091 50.665 1.00 13.50 C ATOM 0 H PHE B 490 8.608 1.527 46.202 1.00 11.17 H new ATOM 0 HA PHE B 490 6.115 0.824 47.136 1.00 10.12 H new ATOM 0 HB2 PHE B 490 7.190 -1.115 46.477 1.00 12.13 H new ATOM 0 HB3 PHE B 490 8.503 -0.695 47.208 1.00 12.13 H new ATOM 0 HD1 PHE B 490 5.121 -1.080 48.413 1.00 12.78 H new ATOM 0 HD2 PHE B 490 8.950 -2.228 48.880 1.00 14.43 H new ATOM 0 HE1 PHE B 490 4.497 -2.404 50.245 1.00 12.83 H new ATOM 0 HE2 PHE B 490 8.352 -3.515 50.722 1.00 17.53 H new ATOM 0 HZ PHE B 490 6.136 -3.618 51.393 1.00 13.50 H new ATOM 2211 N CYS B 491 6.365 1.861 49.290 1.00 12.08 N ATOM 2212 CA CYS B 491 6.509 2.464 50.616 1.00 13.24 C ATOM 2213 C CYS B 491 6.084 1.386 51.613 1.00 15.39 C ATOM 2214 O CYS B 491 4.912 1.030 51.685 1.00 14.24 O ATOM 2215 CB CYS B 491 5.584 3.676 50.719 1.00 13.52 C ATOM 2216 SG CYS B 491 5.642 4.500 52.297 1.00 18.94 S ATOM 0 H CYS B 491 5.548 1.784 49.031 1.00 12.08 H new ATOM 0 HA CYS B 491 7.416 2.763 50.788 1.00 13.24 H new ATOM 0 HB2 CYS B 491 5.819 4.311 50.024 1.00 13.52 H new ATOM 0 HB3 CYS B 491 4.673 3.391 50.546 1.00 13.52 H new ATOM 0 HG CYS B 491 5.152 3.795 53.135 1.00 18.94 H new ATOM 2217 N SER B 492 7.052 0.860 52.350 1.00 18.38 N ATOM 2218 CA SER B 492 6.878 -0.340 53.170 1.00 21.94 C ATOM 2219 C SER B 492 6.322 0.006 54.533 1.00 22.94 C ATOM 2220 O SER B 492 6.368 1.156 54.957 1.00 21.82 O ATOM 2221 CB SER B 492 8.247 -1.015 53.342 1.00 23.07 C ATOM 2222 OG SER B 492 8.146 -2.188 54.106 1.00 29.59 O ATOM 0 H SER B 492 7.844 1.193 52.391 1.00 18.38 H new ATOM 0 HA SER B 492 6.251 -0.934 52.728 1.00 21.94 H new ATOM 0 HB2 SER B 492 8.618 -1.225 52.471 1.00 23.07 H new ATOM 0 HB3 SER B 492 8.862 -0.399 53.771 1.00 23.07 H new ATOM 0 HG SER B 492 7.415 -2.568 53.941 1.00 29.59 H new ATOM 2223 N GLN B 493 5.820 -0.994 55.249 1.00 25.47 N ATOM 2224 CA GLN B 493 5.470 -0.781 56.660 1.00 28.35 C ATOM 2225 C GLN B 493 6.719 -0.583 57.522 1.00 31.92 C ATOM 2226 O GLN B 493 6.625 -0.073 58.642 1.00 33.84 O ATOM 2227 CB GLN B 493 4.577 -1.901 57.205 1.00 28.17 C ATOM 2228 CG GLN B 493 3.133 -1.786 56.738 1.00 27.69 C ATOM 2229 CD GLN B 493 2.266 -2.948 57.200 1.00 26.87 C ATOM 2230 OE1 GLN B 493 2.393 -4.083 56.707 1.00 18.06 O ATOM 2231 NE2 GLN B 493 1.363 -2.672 58.142 1.00 23.27 N ATOM 0 H GLN B 493 5.675 -1.787 54.951 1.00 25.47 H new ATOM 0 HA GLN B 493 4.952 0.038 56.706 1.00 28.35 H new ATOM 0 HB2 GLN B 493 4.935 -2.758 56.927 1.00 28.17 H new ATOM 0 HB3 GLN B 493 4.601 -1.885 58.175 1.00 28.17 H new ATOM 0 HG2 GLN B 493 2.756 -0.956 57.069 1.00 27.69 H new ATOM 0 HG3 GLN B 493 3.114 -1.740 55.769 1.00 27.69 H new ATOM 0 HE21 GLN B 493 1.303 -1.875 58.460 1.00 23.27 H new ATOM 0 HE22 GLN B 493 0.840 -3.291 58.431 1.00 23.27 H new ATOM 2232 N PHE B 494 7.875 -0.998 56.995 1.00 34.55 N ATOM 2233 CA PHE B 494 9.183 -0.741 57.592 1.00 37.27 C ATOM 2234 C PHE B 494 9.640 0.633 57.113 1.00 38.90 C ATOM 2235 O PHE B 494 10.256 0.749 56.039 1.00 39.00 O ATOM 2236 CB PHE B 494 10.222 -1.774 57.131 1.00 38.34 C ATOM 2237 CG PHE B 494 9.911 -3.211 57.522 1.00 39.40 C ATOM 2238 CD1 PHE B 494 9.024 -3.984 56.771 1.00 38.78 C ATOM 2239 CD2 PHE B 494 10.548 -3.802 58.611 1.00 40.18 C ATOM 2240 CE1 PHE B 494 8.755 -5.311 57.114 1.00 41.10 C ATOM 2241 CE2 PHE B 494 10.284 -5.134 58.964 1.00 40.37 C ATOM 2242 CZ PHE B 494 9.388 -5.888 58.212 1.00 40.59 C ATOM 0 H PHE B 494 7.918 -1.447 56.263 1.00 34.55 H new ATOM 0 HA PHE B 494 9.107 -0.790 58.558 1.00 37.27 H new ATOM 0 HB2 PHE B 494 10.302 -1.725 56.166 1.00 38.34 H new ATOM 0 HB3 PHE B 494 11.086 -1.532 57.500 1.00 38.34 H new ATOM 0 HD1 PHE B 494 8.605 -3.609 56.030 1.00 38.78 H new ATOM 0 HD2 PHE B 494 11.156 -3.307 59.111 1.00 40.18 H new ATOM 0 HE1 PHE B 494 8.153 -5.809 56.609 1.00 41.10 H new ATOM 0 HE2 PHE B 494 10.708 -5.513 59.700 1.00 40.37 H new ATOM 0 HZ PHE B 494 9.213 -6.772 58.441 1.00 40.59 H new ATOM 2243 N SER B 495 9.350 1.671 57.896 1.00 40.00 N ATOM 2244 CA SER B 495 9.765 3.035 57.535 1.00 40.38 C ATOM 2245 C SER B 495 11.285 3.239 57.674 1.00 40.10 C ATOM 2246 O SER B 495 11.735 4.077 58.463 1.00 41.33 O ATOM 2247 CB SER B 495 8.977 4.087 58.339 1.00 40.42 C ATOM 2248 OG SER B 495 7.662 4.245 57.822 1.00 41.32 O ATOM 0 H SER B 495 8.917 1.612 58.637 1.00 40.00 H new ATOM 0 HA SER B 495 9.553 3.158 56.596 1.00 40.38 H new ATOM 0 HB2 SER B 495 8.932 3.820 59.270 1.00 40.42 H new ATOM 0 HB3 SER B 495 9.444 4.937 58.310 1.00 40.42 H new ATOM 0 HG SER B 495 7.250 4.820 58.274 1.00 41.32 H new ATOM 2249 N TRP B 496 12.060 2.483 56.886 1.00 39.05 N ATOM 2250 CA TRP B 496 13.524 2.531 56.918 1.00 38.37 C ATOM 2251 C TRP B 496 14.048 3.949 56.715 1.00 36.93 C ATOM 2252 O TRP B 496 13.484 4.720 55.930 1.00 36.07 O ATOM 2253 CB TRP B 496 14.122 1.595 55.860 1.00 39.68 C ATOM 2254 CG TRP B 496 15.600 1.806 55.577 1.00 41.61 C ATOM 2255 CD1 TRP B 496 16.149 2.286 54.420 1.00 43.27 C ATOM 2256 CD2 TRP B 496 16.705 1.536 56.460 1.00 43.27 C ATOM 2257 NE1 TRP B 496 17.522 2.338 54.527 1.00 44.85 N ATOM 2258 CE2 TRP B 496 17.890 1.881 55.766 1.00 42.84 C ATOM 2259 CE3 TRP B 496 16.809 1.038 57.769 1.00 44.06 C ATOM 2260 CZ2 TRP B 496 19.162 1.750 56.334 1.00 41.42 C ATOM 2261 CZ3 TRP B 496 18.080 0.909 58.335 1.00 43.63 C ATOM 2262 CH2 TRP B 496 19.238 1.264 57.611 1.00 41.71 C ATOM 0 H TRP B 496 11.745 1.924 56.314 1.00 39.05 H new ATOM 0 HA TRP B 496 13.801 2.232 57.798 1.00 38.37 H new ATOM 0 HB2 TRP B 496 13.989 0.678 56.147 1.00 39.68 H new ATOM 0 HB3 TRP B 496 13.629 1.708 55.032 1.00 39.68 H new ATOM 0 HD1 TRP B 496 15.665 2.541 53.668 1.00 43.27 H new ATOM 0 HE1 TRP B 496 18.061 2.613 53.916 1.00 44.85 H new ATOM 0 HE3 TRP B 496 16.049 0.799 58.249 1.00 44.06 H new ATOM 0 HZ2 TRP B 496 19.928 1.985 55.861 1.00 41.42 H new ATOM 0 HZ3 TRP B 496 18.164 0.584 59.202 1.00 43.63 H new ATOM 0 HH2 TRP B 496 20.072 1.165 58.011 1.00 41.71 H new ATOM 2263 N ILE B 497 15.120 4.276 57.440 1.00 34.88 N ATOM 2264 CA ILE B 497 15.770 5.583 57.378 1.00 33.37 C ATOM 2265 C ILE B 497 17.284 5.392 57.321 1.00 33.47 C ATOM 2266 O ILE B 497 17.875 4.714 58.170 1.00 34.00 O ATOM 2267 CB ILE B 497 15.433 6.463 58.617 1.00 32.53 C ATOM 2268 CG1 ILE B 497 13.917 6.723 58.764 1.00 31.18 C ATOM 2269 CG2 ILE B 497 16.258 7.725 58.617 1.00 32.43 C ATOM 2270 CD1 ILE B 497 13.284 7.644 57.745 1.00 31.97 C ATOM 0 H ILE B 497 15.495 3.733 57.991 1.00 34.88 H new ATOM 0 HA ILE B 497 15.443 6.033 56.584 1.00 33.37 H new ATOM 0 HB ILE B 497 15.680 5.964 59.412 1.00 32.53 H new ATOM 0 HG12 ILE B 497 13.458 5.869 58.727 1.00 31.18 H new ATOM 0 HG13 ILE B 497 13.757 7.092 59.647 1.00 31.18 H new ATOM 0 HG21 ILE B 497 16.034 8.259 59.395 1.00 32.43 H new ATOM 0 HG22 ILE B 497 17.200 7.496 58.643 1.00 32.43 H new ATOM 0 HG23 ILE B 497 16.072 8.234 57.812 1.00 32.43 H new ATOM 0 HD11 ILE B 497 12.337 7.734 57.934 1.00 31.97 H new ATOM 0 HD12 ILE B 497 13.706 8.516 57.790 1.00 31.97 H new ATOM 0 HD13 ILE B 497 13.403 7.274 56.856 1.00 31.97 H new ATOM 2271 N MET B 498 17.909 6.018 56.336 1.00 32.94 N ATOM 2272 CA MET B 498 19.347 5.896 56.117 1.00 33.54 C ATOM 2273 C MET B 498 20.153 6.934 56.917 1.00 31.91 C ATOM 2274 O MET B 498 19.731 8.090 57.023 1.00 29.02 O ATOM 2275 CB MET B 498 19.626 6.052 54.615 1.00 33.49 C ATOM 2276 CG MET B 498 21.076 5.903 54.209 1.00 35.13 C ATOM 2277 SD MET B 498 21.326 6.439 52.513 1.00 37.82 S ATOM 2278 CE MET B 498 21.129 8.209 52.664 1.00 35.15 C ATOM 0 H MET B 498 17.511 6.529 55.771 1.00 32.94 H new ATOM 0 HA MET B 498 19.631 5.023 56.430 1.00 33.54 H new ATOM 0 HB2 MET B 498 19.101 5.394 54.133 1.00 33.49 H new ATOM 0 HB3 MET B 498 19.314 6.926 54.332 1.00 33.49 H new ATOM 0 HG2 MET B 498 21.637 6.425 54.803 1.00 35.13 H new ATOM 0 HG3 MET B 498 21.348 4.977 54.303 1.00 35.13 H new ATOM 0 HE1 MET B 498 21.569 8.648 51.919 1.00 35.15 H new ATOM 0 HE2 MET B 498 20.185 8.431 52.658 1.00 35.15 H new ATOM 0 HE3 MET B 498 21.527 8.509 53.496 1.00 35.15 H new ATOM 2279 N PRO B 499 21.315 6.533 57.489 1.00 31.03 N ATOM 2280 CA PRO B 499 22.208 7.570 58.032 1.00 30.80 C ATOM 2281 C PRO B 499 22.560 8.597 56.960 1.00 30.24 C ATOM 2282 O PRO B 499 23.011 8.224 55.877 1.00 31.08 O ATOM 2283 CB PRO B 499 23.464 6.782 58.448 1.00 30.98 C ATOM 2284 CG PRO B 499 22.975 5.400 58.675 1.00 31.36 C ATOM 2285 CD PRO B 499 21.856 5.174 57.702 1.00 32.21 C ATOM 0 HA PRO B 499 21.807 8.065 58.763 1.00 30.80 H new ATOM 0 HB2 PRO B 499 24.143 6.808 57.756 1.00 30.98 H new ATOM 0 HB3 PRO B 499 23.864 7.152 59.251 1.00 30.98 H new ATOM 0 HG2 PRO B 499 23.687 4.756 58.537 1.00 31.36 H new ATOM 0 HG3 PRO B 499 22.665 5.290 59.588 1.00 31.36 H new ATOM 0 HD2 PRO B 499 22.175 4.781 56.874 1.00 32.21 H new ATOM 0 HD3 PRO B 499 21.185 4.573 58.061 1.00 32.21 H new ATOM 2286 N GLY B 500 22.336 9.878 57.248 1.00 28.44 N ATOM 2287 CA GLY B 500 22.497 10.928 56.245 1.00 26.48 C ATOM 2288 C GLY B 500 21.379 11.953 56.360 1.00 25.29 C ATOM 2289 O GLY B 500 20.574 11.893 57.296 1.00 25.50 O ATOM 0 H GLY B 500 22.089 10.160 58.022 1.00 28.44 H new ATOM 0 HA2 GLY B 500 23.356 11.364 56.361 1.00 26.48 H new ATOM 0 HA3 GLY B 500 22.495 10.537 55.357 1.00 26.48 H new ATOM 2290 N THR B 501 21.317 12.886 55.420 1.00 23.44 N ATOM 2291 CA THR B 501 20.363 14.001 55.551 1.00 21.74 C ATOM 2292 C THR B 501 18.914 13.598 55.241 1.00 20.53 C ATOM 2293 O THR B 501 18.655 12.561 54.608 1.00 19.23 O ATOM 2294 CB THR B 501 20.742 15.230 54.681 1.00 22.76 C ATOM 2295 OG1 THR B 501 20.585 14.910 53.294 1.00 21.24 O ATOM 2296 CG2 THR B 501 22.182 15.703 54.959 1.00 21.23 C ATOM 0 H THR B 501 21.803 12.901 54.711 1.00 23.44 H new ATOM 0 HA THR B 501 20.420 14.251 56.486 1.00 21.74 H new ATOM 0 HB THR B 501 20.145 15.958 54.915 1.00 22.76 H new ATOM 0 HG1 THR B 501 20.907 15.528 52.825 1.00 21.24 H new ATOM 0 HG21 THR B 501 22.385 16.470 54.400 1.00 21.23 H new ATOM 0 HG22 THR B 501 22.266 15.953 55.893 1.00 21.23 H new ATOM 0 HG23 THR B 501 22.803 14.985 54.759 1.00 21.23 H new ATOM 2297 N ILE B 502 17.971 14.415 55.708 1.00 18.49 N ATOM 2298 CA ILE B 502 16.587 14.267 55.270 1.00 17.87 C ATOM 2299 C ILE B 502 16.490 14.275 53.737 1.00 17.67 C ATOM 2300 O ILE B 502 15.847 13.403 53.140 1.00 16.36 O ATOM 2301 CB ILE B 502 15.674 15.364 55.874 1.00 18.90 C ATOM 2302 CG1 ILE B 502 15.509 15.135 57.379 1.00 20.12 C ATOM 2303 CG2 ILE B 502 14.357 15.396 55.160 1.00 16.84 C ATOM 2304 CD1 ILE B 502 14.644 16.206 58.090 1.00 18.88 C ATOM 0 H ILE B 502 18.109 15.051 56.270 1.00 18.49 H new ATOM 0 HA ILE B 502 16.275 13.408 55.595 1.00 17.87 H new ATOM 0 HB ILE B 502 16.087 16.233 55.753 1.00 18.90 H new ATOM 0 HG12 ILE B 502 15.109 14.263 57.522 1.00 20.12 H new ATOM 0 HG13 ILE B 502 16.387 15.116 57.792 1.00 20.12 H new ATOM 0 HG21 ILE B 502 13.796 16.086 55.547 1.00 16.84 H new ATOM 0 HG22 ILE B 502 14.503 15.588 54.220 1.00 16.84 H new ATOM 0 HG23 ILE B 502 13.919 14.535 55.250 1.00 16.84 H new ATOM 0 HD11 ILE B 502 14.583 15.998 59.035 1.00 18.88 H new ATOM 0 HD12 ILE B 502 15.052 17.079 57.977 1.00 18.88 H new ATOM 0 HD13 ILE B 502 13.755 16.213 57.703 1.00 18.88 H new ATOM 2305 N LYS B 503 17.141 15.250 53.100 1.00 17.37 N ATOM 2306 CA LYS B 503 17.133 15.329 51.641 1.00 17.91 C ATOM 2307 C LYS B 503 17.666 14.047 50.994 1.00 16.69 C ATOM 2308 O LYS B 503 17.052 13.518 50.056 1.00 17.12 O ATOM 2309 CB LYS B 503 17.914 16.550 51.145 1.00 18.87 C ATOM 2310 CG LYS B 503 17.654 16.808 49.675 1.00 19.33 C ATOM 2311 CD LYS B 503 18.659 17.762 49.050 1.00 29.04 C ATOM 2312 CE LYS B 503 18.209 19.197 49.160 1.00 31.66 C ATOM 2313 NZ LYS B 503 19.265 20.111 48.606 1.00 37.29 N ATOM 0 H LYS B 503 17.590 15.870 53.492 1.00 17.37 H new ATOM 0 HA LYS B 503 16.207 15.430 51.370 1.00 17.91 H new ATOM 0 HB2 LYS B 503 17.661 17.331 51.662 1.00 18.87 H new ATOM 0 HB3 LYS B 503 18.863 16.410 51.288 1.00 18.87 H new ATOM 0 HG2 LYS B 503 17.675 15.965 49.196 1.00 19.33 H new ATOM 0 HG3 LYS B 503 16.761 17.172 49.569 1.00 19.33 H new ATOM 0 HD2 LYS B 503 19.519 17.658 49.486 1.00 29.04 H new ATOM 0 HD3 LYS B 503 18.785 17.533 48.116 1.00 29.04 H new ATOM 0 HE2 LYS B 503 17.377 19.321 48.676 1.00 31.66 H new ATOM 0 HE3 LYS B 503 18.033 19.418 50.088 1.00 31.66 H new ATOM 0 HZ1 LYS B 503 18.993 20.956 48.674 1.00 37.29 H new ATOM 0 HZ2 LYS B 503 20.020 20.005 49.065 1.00 37.29 H new ATOM 0 HZ3 LYS B 503 19.409 19.914 47.750 1.00 37.29 H new ATOM 2314 N GLU B 504 18.794 13.533 51.501 1.00 17.85 N ATOM 2315 CA GLU B 504 19.337 12.251 51.003 1.00 18.42 C ATOM 2316 C GLU B 504 18.392 11.071 51.167 1.00 17.15 C ATOM 2317 O GLU B 504 18.384 10.159 50.330 1.00 17.04 O ATOM 2318 CB GLU B 504 20.659 11.902 51.673 1.00 18.41 C ATOM 2319 CG GLU B 504 21.827 12.730 51.211 1.00 24.13 C ATOM 2320 CD GLU B 504 23.104 12.400 51.998 1.00 28.53 C ATOM 2321 OE1 GLU B 504 23.033 12.194 53.232 1.00 30.37 O ATOM 2322 OE2 GLU B 504 24.188 12.352 51.376 1.00 36.69 O ATOM 0 H GLU B 504 19.257 13.902 52.125 1.00 17.85 H new ATOM 0 HA GLU B 504 19.466 12.399 50.053 1.00 18.42 H new ATOM 0 HB2 GLU B 504 20.561 12.008 52.632 1.00 18.41 H new ATOM 0 HB3 GLU B 504 20.855 10.966 51.509 1.00 18.41 H new ATOM 0 HG2 GLU B 504 21.980 12.575 50.266 1.00 24.13 H new ATOM 0 HG3 GLU B 504 21.617 13.671 51.314 1.00 24.13 H new ATOM 2323 N ASN B 505 17.626 11.066 52.258 1.00 16.60 N ATOM 2324 CA ASN B 505 16.639 10.021 52.466 1.00 16.50 C ATOM 2325 C ASN B 505 15.440 10.083 51.516 1.00 15.37 C ATOM 2326 O ASN B 505 14.811 9.066 51.257 1.00 16.79 O ATOM 2327 CB ASN B 505 16.190 10.023 53.912 1.00 16.45 C ATOM 2328 CG ASN B 505 17.029 9.114 54.745 1.00 16.07 C ATOM 2329 OD1 ASN B 505 16.799 7.900 54.773 1.00 16.20 O ATOM 2330 ND2 ASN B 505 18.016 9.677 55.425 1.00 16.50 N ATOM 0 H ASN B 505 17.665 11.656 52.882 1.00 16.60 H new ATOM 0 HA ASN B 505 17.080 9.183 52.255 1.00 16.50 H new ATOM 0 HB2 ASN B 505 16.238 10.925 54.266 1.00 16.45 H new ATOM 0 HB3 ASN B 505 15.262 9.747 53.964 1.00 16.45 H new ATOM 0 HD21 ASN B 505 18.532 9.193 55.914 1.00 16.50 H new ATOM 0 HD22 ASN B 505 18.141 10.526 55.377 1.00 16.50 H new ATOM 2331 N ILE B 506 15.138 11.271 50.997 1.00 14.87 N ATOM 2332 CA ILE B 506 14.007 11.437 50.091 1.00 13.68 C ATOM 2333 C ILE B 506 14.428 11.163 48.647 1.00 15.29 C ATOM 2334 O ILE B 506 13.777 10.394 47.938 1.00 14.75 O ATOM 2335 CB ILE B 506 13.320 12.806 50.281 1.00 14.68 C ATOM 2336 CG1 ILE B 506 12.642 12.807 51.652 1.00 11.78 C ATOM 2337 CG2 ILE B 506 12.266 13.076 49.161 1.00 12.40 C ATOM 2338 CD1 ILE B 506 12.308 14.190 52.167 1.00 15.09 C ATOM 0 H ILE B 506 15.576 11.993 51.158 1.00 14.87 H new ATOM 0 HA ILE B 506 13.333 10.776 50.314 1.00 13.68 H new ATOM 0 HB ILE B 506 13.985 13.510 50.226 1.00 14.68 H new ATOM 0 HG12 ILE B 506 11.826 12.284 51.601 1.00 11.78 H new ATOM 0 HG13 ILE B 506 13.222 12.365 52.291 1.00 11.78 H new ATOM 0 HG21 ILE B 506 11.853 13.941 49.307 1.00 12.40 H new ATOM 0 HG22 ILE B 506 12.704 13.070 48.296 1.00 12.40 H new ATOM 0 HG23 ILE B 506 11.586 12.385 49.183 1.00 12.40 H new ATOM 0 HD11 ILE B 506 11.883 14.118 53.036 1.00 15.09 H new ATOM 0 HD12 ILE B 506 13.122 14.711 52.248 1.00 15.09 H new ATOM 0 HD13 ILE B 506 11.705 14.629 51.547 1.00 15.09 H new ATOM 2339 N ILE B 507 15.542 11.760 48.229 1.00 15.56 N ATOM 2340 CA ILE B 507 16.038 11.579 46.869 1.00 17.86 C ATOM 2341 C ILE B 507 16.475 10.136 46.681 1.00 19.08 C ATOM 2342 O ILE B 507 16.171 9.516 45.663 1.00 20.77 O ATOM 2343 CB ILE B 507 17.198 12.551 46.539 1.00 17.36 C ATOM 2344 CG1 ILE B 507 16.802 13.991 46.840 1.00 20.33 C ATOM 2345 CG2 ILE B 507 17.599 12.443 45.072 1.00 21.90 C ATOM 2346 CD1 ILE B 507 15.585 14.476 46.111 1.00 22.21 C ATOM 0 H ILE B 507 16.026 12.275 48.720 1.00 15.56 H new ATOM 0 HA ILE B 507 15.317 11.784 46.253 1.00 17.86 H new ATOM 0 HB ILE B 507 17.952 12.302 47.096 1.00 17.36 H new ATOM 0 HG12 ILE B 507 16.648 14.078 47.794 1.00 20.33 H new ATOM 0 HG13 ILE B 507 17.548 14.571 46.619 1.00 20.33 H new ATOM 0 HG21 ILE B 507 18.325 13.059 44.889 1.00 21.90 H new ATOM 0 HG22 ILE B 507 17.888 11.537 44.881 1.00 21.90 H new ATOM 0 HG23 ILE B 507 16.839 12.664 44.511 1.00 21.90 H new ATOM 0 HD11 ILE B 507 15.404 15.396 46.359 1.00 22.21 H new ATOM 0 HD12 ILE B 507 15.738 14.423 45.155 1.00 22.21 H new ATOM 0 HD13 ILE B 507 14.824 13.923 46.347 1.00 22.21 H new ATOM 2347 N PHE B 508 17.190 9.602 47.667 1.00 20.96 N ATOM 2348 CA PHE B 508 17.465 8.169 47.745 1.00 22.57 C ATOM 2349 C PHE B 508 17.982 7.573 46.428 1.00 25.21 C ATOM 2350 O PHE B 508 17.426 6.598 45.906 1.00 25.85 O ATOM 2351 CB PHE B 508 16.220 7.413 48.242 1.00 22.30 C ATOM 2352 CG PHE B 508 16.544 6.212 49.075 1.00 21.05 C ATOM 2353 CD1 PHE B 508 17.133 6.357 50.321 1.00 24.27 C ATOM 2354 CD2 PHE B 508 16.273 4.931 48.609 1.00 22.50 C ATOM 2355 CE1 PHE B 508 17.445 5.240 51.105 1.00 23.31 C ATOM 2356 CE2 PHE B 508 16.580 3.815 49.383 1.00 22.45 C ATOM 2357 CZ PHE B 508 17.162 3.967 50.626 1.00 24.03 C ATOM 0 H PHE B 508 17.530 10.060 48.311 1.00 20.96 H new ATOM 0 HA PHE B 508 18.185 8.059 48.386 1.00 22.57 H new ATOM 0 HB2 PHE B 508 15.668 8.019 48.761 1.00 22.30 H new ATOM 0 HB3 PHE B 508 15.693 7.134 47.477 1.00 22.30 H new ATOM 0 HD1 PHE B 508 17.324 7.209 50.641 1.00 24.27 H new ATOM 0 HD2 PHE B 508 15.883 4.818 47.772 1.00 22.50 H new ATOM 0 HE1 PHE B 508 17.839 5.349 51.940 1.00 23.31 H new ATOM 0 HE2 PHE B 508 16.392 2.963 49.061 1.00 22.45 H new ATOM 0 HZ PHE B 508 17.364 3.219 51.141 1.00 24.03 H new ATOM 2358 N GLY B 509 19.028 8.191 45.893 1.00 27.12 N ATOM 2359 CA GLY B 509 19.754 7.647 44.745 1.00 30.83 C ATOM 2360 C GLY B 509 19.100 7.837 43.390 1.00 32.54 C ATOM 2361 O GLY B 509 19.551 7.245 42.406 1.00 34.38 O ATOM 0 H GLY B 509 19.339 8.938 46.183 1.00 27.12 H new ATOM 0 HA2 GLY B 509 20.634 8.055 44.719 1.00 30.83 H new ATOM 0 HA3 GLY B 509 19.886 6.697 44.890 1.00 30.83 H new ATOM 2362 N VAL B 510 18.040 8.645 43.351 1.00 33.40 N ATOM 2363 CA VAL B 510 17.311 9.028 42.134 1.00 34.76 C ATOM 2364 C VAL B 510 17.930 10.353 41.685 1.00 35.77 C ATOM 2365 O VAL B 510 18.585 11.024 42.485 1.00 36.38 O ATOM 2366 CB VAL B 510 15.784 9.254 42.445 1.00 34.06 C ATOM 2367 CG1 VAL B 510 15.028 9.854 41.261 1.00 35.14 C ATOM 2368 CG2 VAL B 510 15.104 7.966 42.900 1.00 34.79 C ATOM 0 H VAL B 510 17.710 9.001 44.061 1.00 33.40 H new ATOM 0 HA VAL B 510 17.375 8.336 41.457 1.00 34.76 H new ATOM 0 HB VAL B 510 15.753 9.895 43.172 1.00 34.06 H new ATOM 0 HG11 VAL B 510 14.096 9.974 41.500 1.00 35.14 H new ATOM 0 HG12 VAL B 510 15.416 10.713 41.031 1.00 35.14 H new ATOM 0 HG13 VAL B 510 15.092 9.256 40.500 1.00 35.14 H new ATOM 0 HG21 VAL B 510 14.168 8.141 43.082 1.00 34.79 H new ATOM 0 HG22 VAL B 510 15.177 7.297 42.201 1.00 34.79 H new ATOM 0 HG23 VAL B 510 15.534 7.640 43.706 1.00 34.79 H new ATOM 2369 N SER B 511 17.741 10.738 40.422 1.00 36.71 N ATOM 2370 CA SER B 511 18.261 12.030 39.967 1.00 37.65 C ATOM 2371 C SER B 511 17.522 13.195 40.636 1.00 37.69 C ATOM 2372 O SER B 511 16.330 13.097 40.944 1.00 37.37 O ATOM 2373 CB SER B 511 18.266 12.145 38.432 1.00 38.16 C ATOM 2374 OG SER B 511 17.051 11.686 37.862 1.00 41.89 O ATOM 0 H SER B 511 17.325 10.279 39.825 1.00 36.71 H new ATOM 0 HA SER B 511 19.189 12.083 40.246 1.00 37.65 H new ATOM 0 HB2 SER B 511 18.413 13.070 38.178 1.00 38.16 H new ATOM 0 HB3 SER B 511 19.006 11.631 38.072 1.00 38.16 H new ATOM 0 HG SER B 511 17.086 11.764 37.026 1.00 41.89 H new ATOM 2375 N TYR B 512 18.250 14.281 40.881 1.00 37.61 N ATOM 2376 CA TYR B 512 17.729 15.412 41.638 1.00 37.16 C ATOM 2377 C TYR B 512 16.954 16.422 40.785 1.00 37.10 C ATOM 2378 O TYR B 512 17.410 16.811 39.708 1.00 37.90 O ATOM 2379 CB TYR B 512 18.859 16.108 42.401 1.00 37.72 C ATOM 2380 CG TYR B 512 18.362 17.218 43.292 1.00 37.95 C ATOM 2381 CD1 TYR B 512 17.632 16.932 44.447 1.00 39.18 C ATOM 2382 CD2 TYR B 512 18.596 18.553 42.974 1.00 38.57 C ATOM 2383 CE1 TYR B 512 17.155 17.939 45.262 1.00 37.03 C ATOM 2384 CE2 TYR B 512 18.125 19.571 43.788 1.00 37.98 C ATOM 2385 CZ TYR B 512 17.404 19.255 44.926 1.00 38.42 C ATOM 2386 OH TYR B 512 16.933 20.249 45.742 1.00 40.02 O ATOM 0 H TYR B 512 19.061 14.382 40.612 1.00 37.61 H new ATOM 0 HA TYR B 512 17.088 15.045 42.266 1.00 37.16 H new ATOM 0 HB2 TYR B 512 19.332 15.454 42.939 1.00 37.72 H new ATOM 0 HB3 TYR B 512 19.498 16.469 41.767 1.00 37.72 H new ATOM 0 HD1 TYR B 512 17.464 16.045 44.672 1.00 39.18 H new ATOM 0 HD2 TYR B 512 19.075 18.764 42.205 1.00 38.57 H new ATOM 0 HE1 TYR B 512 16.671 17.733 46.029 1.00 37.03 H new ATOM 0 HE2 TYR B 512 18.292 20.460 43.571 1.00 37.98 H new ATOM 0 HH TYR B 512 17.305 20.975 45.543 1.00 40.02 H new ATOM 2387 N ASP B 513 15.795 16.845 41.294 1.00 35.52 N ATOM 2388 CA ASP B 513 14.901 17.791 40.630 1.00 34.37 C ATOM 2389 C ASP B 513 14.348 18.736 41.702 1.00 33.67 C ATOM 2390 O ASP B 513 13.481 18.350 42.496 1.00 32.22 O ATOM 2391 CB ASP B 513 13.779 17.022 39.902 1.00 34.92 C ATOM 2392 CG ASP B 513 12.772 17.929 39.164 1.00 35.59 C ATOM 2393 OD1 ASP B 513 12.545 19.099 39.535 1.00 37.95 O ATOM 2394 OD2 ASP B 513 12.153 17.437 38.201 1.00 40.86 O ATOM 0 H ASP B 513 15.501 16.581 42.058 1.00 35.52 H new ATOM 0 HA ASP B 513 15.370 18.312 39.959 1.00 34.37 H new ATOM 0 HB2 ASP B 513 14.180 16.412 39.263 1.00 34.92 H new ATOM 0 HB3 ASP B 513 13.299 16.480 40.548 1.00 34.92 H new ATOM 2395 N GLU B 514 14.860 19.967 41.733 1.00 32.48 N ATOM 2396 CA GLU B 514 14.451 20.946 42.741 1.00 32.05 C ATOM 2397 C GLU B 514 12.947 21.155 42.849 1.00 31.01 C ATOM 2398 O GLU B 514 12.405 21.143 43.954 1.00 30.33 O ATOM 2399 CB GLU B 514 15.119 22.307 42.512 1.00 33.70 C ATOM 2400 CG GLU B 514 16.188 22.671 43.539 1.00 35.89 C ATOM 2401 CD GLU B 514 15.622 23.029 44.916 1.00 39.57 C ATOM 2402 OE1 GLU B 514 16.305 22.743 45.922 1.00 38.31 O ATOM 2403 OE2 GLU B 514 14.503 23.590 44.995 1.00 43.14 O ATOM 0 H GLU B 514 15.448 20.256 41.176 1.00 32.48 H new ATOM 0 HA GLU B 514 14.749 20.557 43.578 1.00 32.05 H new ATOM 0 HB2 GLU B 514 15.520 22.313 41.629 1.00 33.70 H new ATOM 0 HB3 GLU B 514 14.435 22.995 42.517 1.00 33.70 H new ATOM 0 HG2 GLU B 514 16.801 21.925 43.634 1.00 35.89 H new ATOM 0 HG3 GLU B 514 16.704 23.422 43.205 1.00 35.89 H new ATOM 2404 N TYR B 515 12.282 21.376 41.710 1.00 28.95 N ATOM 2405 CA TYR B 515 10.846 21.640 41.698 1.00 26.97 C ATOM 2406 C TYR B 515 10.047 20.424 42.203 1.00 24.14 C ATOM 2407 O TYR B 515 9.110 20.568 43.001 1.00 22.52 O ATOM 2408 CB TYR B 515 10.367 22.021 40.290 1.00 28.89 C ATOM 2409 CG TYR B 515 8.877 22.277 40.236 1.00 30.25 C ATOM 2410 CD1 TYR B 515 8.355 23.524 40.583 1.00 32.39 C ATOM 2411 CD2 TYR B 515 7.984 21.259 39.888 1.00 34.72 C ATOM 2412 CE1 TYR B 515 6.980 23.765 40.565 1.00 33.96 C ATOM 2413 CE2 TYR B 515 6.606 21.488 39.864 1.00 35.30 C ATOM 2414 CZ TYR B 515 6.115 22.742 40.205 1.00 35.27 C ATOM 2415 OH TYR B 515 4.757 22.975 40.183 1.00 36.52 O ATOM 0 H TYR B 515 12.649 21.376 40.932 1.00 28.95 H new ATOM 0 HA TYR B 515 10.688 22.386 42.298 1.00 26.97 H new ATOM 0 HB2 TYR B 515 10.840 22.815 39.994 1.00 28.89 H new ATOM 0 HB3 TYR B 515 10.593 21.309 39.671 1.00 28.89 H new ATOM 0 HD1 TYR B 515 8.934 24.208 40.831 1.00 32.39 H new ATOM 0 HD2 TYR B 515 8.312 20.417 39.669 1.00 34.72 H new ATOM 0 HE1 TYR B 515 6.647 24.603 40.792 1.00 33.96 H new ATOM 0 HE2 TYR B 515 6.022 20.806 39.622 1.00 35.30 H new ATOM 0 HH TYR B 515 4.356 22.275 39.948 1.00 36.52 H new ATOM 2416 N ARG B 516 10.414 19.248 41.706 1.00 22.39 N ATOM 2417 CA ARG B 516 9.731 18.002 42.086 1.00 20.75 C ATOM 2418 C ARG B 516 9.930 17.764 43.573 1.00 19.57 C ATOM 2419 O ARG B 516 8.977 17.447 44.287 1.00 20.74 O ATOM 2420 CB ARG B 516 10.293 16.826 41.295 1.00 20.90 C ATOM 2421 CG ARG B 516 9.598 15.499 41.565 1.00 21.72 C ATOM 2422 CD ARG B 516 10.228 14.407 40.726 1.00 25.85 C ATOM 2423 NE ARG B 516 9.584 13.108 40.908 1.00 24.93 N ATOM 2424 CZ ARG B 516 8.510 12.685 40.239 1.00 29.38 C ATOM 2425 NH1 ARG B 516 7.923 13.461 39.331 1.00 28.59 N ATOM 2426 NH2 ARG B 516 8.018 11.474 40.478 1.00 24.95 N ATOM 0 H ARG B 516 11.058 19.144 41.145 1.00 22.39 H new ATOM 0 HA ARG B 516 8.785 18.081 41.888 1.00 20.75 H new ATOM 0 HB2 ARG B 516 10.228 17.026 40.348 1.00 20.90 H new ATOM 0 HB3 ARG B 516 11.236 16.733 41.501 1.00 20.90 H new ATOM 0 HG2 ARG B 516 9.666 15.275 42.506 1.00 21.72 H new ATOM 0 HG3 ARG B 516 8.653 15.572 41.359 1.00 21.72 H new ATOM 0 HD2 ARG B 516 10.182 14.657 39.790 1.00 25.85 H new ATOM 0 HD3 ARG B 516 11.168 14.332 40.954 1.00 25.85 H new ATOM 0 HE ARG B 516 9.923 12.575 41.491 1.00 24.93 H new ATOM 0 HH11 ARG B 516 8.236 14.246 39.169 1.00 28.59 H new ATOM 0 HH12 ARG B 516 7.231 13.178 38.906 1.00 28.59 H new ATOM 0 HH21 ARG B 516 8.392 10.966 41.062 1.00 24.95 H new ATOM 0 HH22 ARG B 516 7.326 11.199 40.048 1.00 24.95 H new ATOM 2427 N TYR B 517 11.174 17.917 44.022 1.00 17.48 N ATOM 2428 CA TYR B 517 11.492 17.786 45.449 1.00 17.74 C ATOM 2429 C TYR B 517 10.615 18.685 46.316 1.00 17.35 C ATOM 2430 O TYR B 517 9.979 18.222 47.255 1.00 15.56 O ATOM 2431 CB TYR B 517 12.992 18.005 45.697 1.00 16.79 C ATOM 2432 CG TYR B 517 13.411 17.904 47.154 1.00 16.78 C ATOM 2433 CD1 TYR B 517 13.484 16.666 47.804 1.00 20.34 C ATOM 2434 CD2 TYR B 517 13.759 19.046 47.880 1.00 17.92 C ATOM 2435 CE1 TYR B 517 13.872 16.570 49.152 1.00 18.10 C ATOM 2436 CE2 TYR B 517 14.131 18.967 49.207 1.00 19.41 C ATOM 2437 CZ TYR B 517 14.203 17.734 49.839 1.00 20.15 C ATOM 2438 OH TYR B 517 14.602 17.664 51.159 1.00 20.55 O ATOM 0 H TYR B 517 11.849 18.097 43.520 1.00 17.48 H new ATOM 0 HA TYR B 517 11.287 16.877 45.718 1.00 17.74 H new ATOM 0 HB2 TYR B 517 13.492 17.352 45.182 1.00 16.79 H new ATOM 0 HB3 TYR B 517 13.239 18.881 45.361 1.00 16.79 H new ATOM 0 HD1 TYR B 517 13.272 15.892 47.335 1.00 20.34 H new ATOM 0 HD2 TYR B 517 13.740 19.876 47.461 1.00 17.92 H new ATOM 0 HE1 TYR B 517 13.907 15.743 49.577 1.00 18.10 H new ATOM 0 HE2 TYR B 517 14.334 19.742 49.679 1.00 19.41 H new ATOM 0 HH TYR B 517 14.972 18.386 51.379 1.00 20.55 H new ATOM 2439 N ARG B 518 10.543 19.976 45.989 1.00 17.85 N ATOM 2440 CA ARG B 518 9.708 20.894 46.752 1.00 19.72 C ATOM 2441 C ARG B 518 8.237 20.526 46.761 1.00 19.58 C ATOM 2442 O ARG B 518 7.588 20.637 47.808 1.00 20.45 O ATOM 2443 CB ARG B 518 9.884 22.345 46.269 1.00 21.18 C ATOM 2444 CG ARG B 518 11.314 22.830 46.338 1.00 27.91 C ATOM 2445 CD ARG B 518 11.815 22.954 47.765 1.00 37.24 C ATOM 2446 NE ARG B 518 13.253 22.691 47.828 1.00 44.55 N ATOM 2447 CZ ARG B 518 13.984 22.726 48.938 1.00 47.03 C ATOM 2448 NH1 ARG B 518 15.284 22.456 48.873 1.00 47.52 N ATOM 2449 NH2 ARG B 518 13.421 23.022 50.110 1.00 47.70 N ATOM 0 H ARG B 518 10.968 20.335 45.333 1.00 17.85 H new ATOM 0 HA ARG B 518 10.019 20.817 47.668 1.00 19.72 H new ATOM 0 HB2 ARG B 518 9.569 22.415 45.354 1.00 21.18 H new ATOM 0 HB3 ARG B 518 9.325 22.928 46.806 1.00 21.18 H new ATOM 0 HG2 ARG B 518 11.885 22.216 45.850 1.00 27.91 H new ATOM 0 HG3 ARG B 518 11.382 23.692 45.898 1.00 27.91 H new ATOM 0 HD2 ARG B 518 11.628 23.844 48.103 1.00 37.24 H new ATOM 0 HD3 ARG B 518 11.341 22.329 48.335 1.00 37.24 H new ATOM 0 HE ARG B 518 13.655 22.500 47.092 1.00 44.55 H new ATOM 0 HH11 ARG B 518 15.645 22.261 48.117 1.00 47.52 H new ATOM 0 HH12 ARG B 518 15.764 22.477 49.587 1.00 47.52 H new ATOM 0 HH21 ARG B 518 12.579 23.192 50.152 1.00 47.70 H new ATOM 0 HH22 ARG B 518 13.900 23.043 50.824 1.00 47.70 H new ATOM 2450 N SER B 519 7.696 20.092 45.616 1.00 19.94 N ATOM 2451 CA SER B 519 6.263 19.714 45.572 1.00 19.31 C ATOM 2452 C SER B 519 5.988 18.510 46.479 1.00 17.83 C ATOM 2453 O SER B 519 4.966 18.460 47.156 1.00 17.63 O ATOM 2454 CB ASER B 519 5.767 19.461 44.140 0.65 20.47 C ATOM 2455 CB BSER B 519 5.833 19.378 44.139 0.35 19.74 C ATOM 2456 OG ASER B 519 6.379 18.328 43.556 0.65 22.09 O ATOM 2457 OG BSER B 519 6.238 20.378 43.217 0.35 19.81 O ATOM 0 H SER B 519 8.120 20.009 44.873 1.00 19.94 H new ATOM 0 HA SER B 519 5.758 20.470 45.910 1.00 19.31 H new ATOM 0 HB2ASER B 519 4.805 19.338 44.150 0.65 19.74 H new ATOM 0 HB2BSER B 519 6.215 18.525 43.879 0.35 19.74 H new ATOM 0 HB3ASER B 519 5.948 20.242 43.594 0.65 19.74 H new ATOM 0 HB3BSER B 519 4.869 19.279 44.106 0.35 19.74 H new ATOM 0 HG ASER B 519 7.147 18.226 43.880 0.65 19.81 H new ATOM 0 HG BSER B 519 7.070 20.341 43.110 0.35 19.81 H new ATOM 2458 N VAL B 520 6.915 17.561 46.511 1.00 17.46 N ATOM 2459 CA VAL B 520 6.748 16.378 47.369 1.00 17.73 C ATOM 2460 C VAL B 520 6.850 16.710 48.852 1.00 17.48 C ATOM 2461 O VAL B 520 6.041 16.250 49.667 1.00 17.77 O ATOM 2462 CB VAL B 520 7.750 15.259 46.974 1.00 17.54 C ATOM 2463 CG1 VAL B 520 7.750 14.135 47.983 1.00 20.17 C ATOM 2464 CG2 VAL B 520 7.396 14.737 45.581 1.00 15.52 C ATOM 0 H VAL B 520 7.642 17.575 46.052 1.00 17.46 H new ATOM 0 HA VAL B 520 5.848 16.049 47.221 1.00 17.73 H new ATOM 0 HB VAL B 520 8.645 15.632 46.962 1.00 17.54 H new ATOM 0 HG11 VAL B 520 8.384 13.454 47.709 1.00 20.17 H new ATOM 0 HG12 VAL B 520 8.004 14.481 48.853 1.00 20.17 H new ATOM 0 HG13 VAL B 520 6.862 13.747 48.036 1.00 20.17 H new ATOM 0 HG21 VAL B 520 8.019 14.038 45.329 1.00 15.52 H new ATOM 0 HG22 VAL B 520 6.495 14.379 45.589 1.00 15.52 H new ATOM 0 HG23 VAL B 520 7.449 15.463 44.940 1.00 15.52 H new ATOM 2465 N ILE B 521 7.846 17.518 49.205 1.00 18.29 N ATOM 2466 CA ILE B 521 7.984 18.024 50.572 1.00 19.40 C ATOM 2467 C ILE B 521 6.690 18.714 51.035 1.00 18.19 C ATOM 2468 O ILE B 521 6.194 18.422 52.126 1.00 18.30 O ATOM 2469 CB ILE B 521 9.213 18.966 50.681 1.00 20.77 C ATOM 2470 CG1 ILE B 521 10.516 18.155 50.585 1.00 22.52 C ATOM 2471 CG2 ILE B 521 9.166 19.848 51.951 1.00 23.91 C ATOM 2472 CD1 ILE B 521 10.836 17.294 51.818 1.00 22.94 C ATOM 0 H ILE B 521 8.458 17.788 48.664 1.00 18.29 H new ATOM 0 HA ILE B 521 8.136 17.273 51.167 1.00 19.40 H new ATOM 0 HB ILE B 521 9.186 19.581 49.931 1.00 20.77 H new ATOM 0 HG12 ILE B 521 10.465 17.577 49.808 1.00 22.52 H new ATOM 0 HG13 ILE B 521 11.253 18.768 50.435 1.00 22.52 H new ATOM 0 HG21 ILE B 521 9.950 20.418 51.978 1.00 23.91 H new ATOM 0 HG22 ILE B 521 8.367 20.398 51.934 1.00 23.91 H new ATOM 0 HG23 ILE B 521 9.151 19.282 52.738 1.00 23.91 H new ATOM 0 HD11 ILE B 521 11.669 16.819 51.674 1.00 22.94 H new ATOM 0 HD12 ILE B 521 10.920 17.864 52.598 1.00 22.94 H new ATOM 0 HD13 ILE B 521 10.121 16.655 51.961 1.00 22.94 H new ATOM 2473 N LYS B 522 6.112 19.562 50.179 1.00 17.20 N ATOM 2474 CA LYS B 522 4.856 20.239 50.503 1.00 18.03 C ATOM 2475 C LYS B 522 3.697 19.258 50.678 1.00 17.37 C ATOM 2476 O LYS B 522 3.016 19.282 51.694 1.00 17.67 O ATOM 2477 CB LYS B 522 4.510 21.258 49.417 1.00 19.32 C ATOM 2478 CG LYS B 522 5.380 22.494 49.406 1.00 23.08 C ATOM 2479 CD LYS B 522 5.194 23.258 48.080 1.00 30.29 C ATOM 2480 CE LYS B 522 5.229 24.778 48.247 1.00 35.12 C ATOM 2481 NZ LYS B 522 6.227 25.273 49.234 1.00 34.70 N ATOM 0 H LYS B 522 6.433 19.758 49.405 1.00 17.20 H new ATOM 0 HA LYS B 522 4.987 20.693 51.350 1.00 18.03 H new ATOM 0 HB2 LYS B 522 4.575 20.824 48.552 1.00 19.32 H new ATOM 0 HB3 LYS B 522 3.586 21.530 49.529 1.00 19.32 H new ATOM 0 HG2 LYS B 522 5.149 23.068 50.154 1.00 23.08 H new ATOM 0 HG3 LYS B 522 6.311 22.244 49.516 1.00 23.08 H new ATOM 0 HD2 LYS B 522 5.890 22.991 47.460 1.00 30.29 H new ATOM 0 HD3 LYS B 522 4.347 23.002 47.683 1.00 30.29 H new ATOM 0 HE2 LYS B 522 5.417 25.181 47.385 1.00 35.12 H new ATOM 0 HE3 LYS B 522 4.348 25.082 48.516 1.00 35.12 H new ATOM 0 HZ1 LYS B 522 6.219 26.163 49.244 1.00 34.70 H new ATOM 0 HZ2 LYS B 522 6.022 24.966 50.044 1.00 34.70 H new ATOM 0 HZ3 LYS B 522 7.038 24.987 49.005 1.00 34.70 H new ATOM 2482 N ALA B 523 3.503 18.387 49.682 1.00 17.52 N ATOM 2483 CA ALA B 523 2.407 17.417 49.693 1.00 16.69 C ATOM 2484 C ALA B 523 2.458 16.435 50.855 1.00 16.25 C ATOM 2485 O ALA B 523 1.417 16.024 51.353 1.00 17.33 O ATOM 2486 CB ALA B 523 2.350 16.653 48.363 1.00 17.87 C ATOM 0 H ALA B 523 4.003 18.344 48.984 1.00 17.52 H new ATOM 0 HA ALA B 523 1.598 17.938 49.813 1.00 16.69 H new ATOM 0 HB1 ALA B 523 1.619 16.015 48.387 1.00 17.87 H new ATOM 0 HB2 ALA B 523 2.208 17.279 47.636 1.00 17.87 H new ATOM 0 HB3 ALA B 523 3.186 16.181 48.225 1.00 17.87 H new ATOM 2487 N CYS B 524 3.667 16.052 51.274 1.00 16.06 N ATOM 2488 CA CYS B 524 3.847 15.124 52.386 1.00 16.93 C ATOM 2489 C CYS B 524 3.890 15.826 53.757 1.00 16.86 C ATOM 2490 O CYS B 524 4.249 15.209 54.775 1.00 15.85 O ATOM 2491 CB CYS B 524 5.110 14.289 52.152 1.00 15.04 C ATOM 2492 SG CYS B 524 4.863 13.114 50.801 1.00 20.11 S ATOM 0 H CYS B 524 4.402 16.324 50.920 1.00 16.06 H new ATOM 0 HA CYS B 524 3.071 14.542 52.412 1.00 16.93 H new ATOM 0 HB2 CYS B 524 5.856 14.874 51.945 1.00 15.04 H new ATOM 0 HB3 CYS B 524 5.341 13.811 52.964 1.00 15.04 H new ATOM 0 HG CYS B 524 5.150 13.635 49.759 1.00 20.11 H new ATOM 2493 N GLN B 525 3.504 17.102 53.766 1.00 17.72 N ATOM 2494 CA GLN B 525 3.372 17.911 54.987 1.00 19.42 C ATOM 2495 C GLN B 525 4.679 17.939 55.793 1.00 19.54 C ATOM 2496 O GLN B 525 4.654 17.801 57.029 1.00 20.92 O ATOM 2497 CB GLN B 525 2.193 17.431 55.863 1.00 19.90 C ATOM 2498 CG GLN B 525 0.918 17.148 55.087 1.00 24.58 C ATOM 2499 CD GLN B 525 0.298 18.396 54.476 1.00 28.58 C ATOM 2500 OE1 GLN B 525 0.062 19.381 55.176 1.00 26.91 O ATOM 2501 NE2 GLN B 525 0.004 18.349 53.172 1.00 29.63 N ATOM 0 H GLN B 525 3.307 17.534 53.049 1.00 17.72 H new ATOM 0 HA GLN B 525 3.180 18.819 54.705 1.00 19.42 H new ATOM 0 HB2 GLN B 525 2.459 16.626 56.333 1.00 19.90 H new ATOM 0 HB3 GLN B 525 2.008 18.104 56.536 1.00 19.90 H new ATOM 0 HG2 GLN B 525 1.111 16.511 54.381 1.00 24.58 H new ATOM 0 HG3 GLN B 525 0.273 16.730 55.678 1.00 24.58 H new ATOM 0 HE21 GLN B 525 0.184 17.643 52.716 1.00 29.63 H new ATOM 0 HE22 GLN B 525 -0.365 19.025 52.790 1.00 29.63 H new ATOM 2502 N LEU B 526 5.805 18.113 55.092 1.00 17.88 N ATOM 2503 CA LEU B 526 7.139 18.180 55.728 1.00 18.75 C ATOM 2504 C LEU B 526 7.743 19.592 55.827 1.00 20.75 C ATOM 2505 O LEU B 526 8.741 19.802 56.525 1.00 20.93 O ATOM 2506 CB LEU B 526 8.132 17.256 55.015 1.00 18.65 C ATOM 2507 CG LEU B 526 7.989 15.745 55.237 1.00 19.11 C ATOM 2508 CD1 LEU B 526 8.834 14.981 54.229 1.00 18.67 C ATOM 2509 CD2 LEU B 526 8.368 15.341 56.663 1.00 17.98 C ATOM 0 H LEU B 526 5.822 18.196 54.236 1.00 17.88 H new ATOM 0 HA LEU B 526 6.987 17.885 56.639 1.00 18.75 H new ATOM 0 HB2 LEU B 526 8.065 17.425 54.062 1.00 18.65 H new ATOM 0 HB3 LEU B 526 9.027 17.514 55.287 1.00 18.65 H new ATOM 0 HG LEU B 526 7.055 15.517 55.107 1.00 19.11 H new ATOM 0 HD11 LEU B 526 8.735 14.028 54.380 1.00 18.67 H new ATOM 0 HD12 LEU B 526 8.541 15.198 53.330 1.00 18.67 H new ATOM 0 HD13 LEU B 526 9.766 15.229 54.333 1.00 18.67 H new ATOM 0 HD21 LEU B 526 8.266 14.382 56.766 1.00 17.98 H new ATOM 0 HD22 LEU B 526 9.290 15.588 56.835 1.00 17.98 H new ATOM 0 HD23 LEU B 526 7.789 15.797 57.293 1.00 17.98 H new ATOM 2510 N GLU B 527 7.166 20.555 55.121 1.00 22.01 N ATOM 2511 CA GLU B 527 7.712 21.916 55.123 1.00 25.83 C ATOM 2512 C GLU B 527 7.865 22.498 56.523 1.00 25.92 C ATOM 2513 O GLU B 527 8.915 23.017 56.866 1.00 25.59 O ATOM 2514 CB GLU B 527 6.810 22.835 54.334 1.00 27.07 C ATOM 2515 CG GLU B 527 7.074 22.842 52.854 1.00 31.11 C ATOM 2516 CD GLU B 527 6.501 24.091 52.222 1.00 34.63 C ATOM 2517 OE1 GLU B 527 7.260 24.814 51.549 1.00 39.43 O ATOM 2518 OE2 GLU B 527 5.293 24.365 52.423 1.00 39.45 O ATOM 0 H GLU B 527 6.464 20.448 54.636 1.00 22.01 H new ATOM 0 HA GLU B 527 8.593 21.853 54.723 1.00 25.83 H new ATOM 0 HB2 GLU B 527 5.888 22.575 54.486 1.00 27.07 H new ATOM 0 HB3 GLU B 527 6.909 23.738 54.674 1.00 27.07 H new ATOM 0 HG2 GLU B 527 8.029 22.798 52.690 1.00 31.11 H new ATOM 0 HG3 GLU B 527 6.680 22.056 52.445 1.00 31.11 H new ATOM 2519 N GLU B 528 6.805 22.400 57.315 1.00 27.35 N ATOM 2520 CA GLU B 528 6.790 22.913 58.683 1.00 29.69 C ATOM 2521 C GLU B 528 7.816 22.205 59.556 1.00 29.89 C ATOM 2522 O GLU B 528 8.546 22.849 60.317 1.00 30.11 O ATOM 2523 CB GLU B 528 5.396 22.755 59.296 1.00 31.01 C ATOM 2524 CG GLU B 528 4.413 23.829 58.877 1.00 37.52 C ATOM 2525 CD GLU B 528 4.588 25.115 59.666 1.00 43.96 C ATOM 2526 OE1 GLU B 528 5.457 25.156 60.573 1.00 46.92 O ATOM 2527 OE2 GLU B 528 3.854 26.085 59.378 1.00 45.91 O ATOM 0 H GLU B 528 6.067 22.031 57.074 1.00 27.35 H new ATOM 0 HA GLU B 528 7.021 23.854 58.644 1.00 29.69 H new ATOM 0 HB2 GLU B 528 5.039 21.888 59.046 1.00 31.01 H new ATOM 0 HB3 GLU B 528 5.475 22.761 60.263 1.00 31.01 H new ATOM 0 HG2 GLU B 528 4.525 24.015 57.932 1.00 37.52 H new ATOM 0 HG3 GLU B 528 3.508 23.500 58.996 1.00 37.52 H new ATOM 2528 N ASP B 529 7.879 20.882 59.440 1.00 29.21 N ATOM 2529 CA ASP B 529 8.839 20.096 60.211 1.00 30.15 C ATOM 2530 C ASP B 529 10.288 20.460 59.921 1.00 29.71 C ATOM 2531 O ASP B 529 11.051 20.683 60.854 1.00 29.31 O ATOM 2532 CB ASP B 529 8.629 18.605 59.981 1.00 31.05 C ATOM 2533 CG ASP B 529 7.358 18.108 60.601 1.00 35.70 C ATOM 2534 OD1 ASP B 529 7.366 17.752 61.800 1.00 38.47 O ATOM 2535 OD2 ASP B 529 6.336 18.084 59.881 1.00 42.36 O ATOM 0 H ASP B 529 7.374 20.419 58.920 1.00 29.21 H new ATOM 0 HA ASP B 529 8.671 20.312 61.142 1.00 30.15 H new ATOM 0 HB2 ASP B 529 8.613 18.426 59.028 1.00 31.05 H new ATOM 0 HB3 ASP B 529 9.380 18.114 60.350 1.00 31.05 H new ATOM 2536 N ILE B 530 10.660 20.537 58.637 1.00 28.55 N ATOM 2537 CA ILE B 530 12.050 20.826 58.266 1.00 30.11 C ATOM 2538 C ILE B 530 12.475 22.246 58.652 1.00 30.26 C ATOM 2539 O ILE B 530 13.641 22.478 58.909 1.00 30.74 O ATOM 2540 CB ILE B 530 12.398 20.517 56.762 1.00 29.28 C ATOM 2541 CG1 ILE B 530 11.704 21.471 55.795 1.00 32.43 C ATOM 2542 CG2 ILE B 530 12.097 19.041 56.400 1.00 30.08 C ATOM 2543 CD1 ILE B 530 12.228 21.373 54.363 1.00 30.83 C ATOM 0 H ILE B 530 10.127 20.426 57.972 1.00 28.55 H new ATOM 0 HA ILE B 530 12.574 20.202 58.792 1.00 30.11 H new ATOM 0 HB ILE B 530 13.352 20.661 56.666 1.00 29.28 H new ATOM 0 HG12 ILE B 530 10.752 21.286 55.797 1.00 32.43 H new ATOM 0 HG13 ILE B 530 11.817 22.381 56.112 1.00 32.43 H new ATOM 0 HG21 ILE B 530 12.322 18.884 55.470 1.00 30.08 H new ATOM 0 HG22 ILE B 530 12.626 18.455 56.964 1.00 30.08 H new ATOM 0 HG23 ILE B 530 11.155 18.859 56.540 1.00 30.08 H new ATOM 0 HD11 ILE B 530 11.750 22.001 53.799 1.00 30.83 H new ATOM 0 HD12 ILE B 530 13.175 21.583 54.350 1.00 30.83 H new ATOM 0 HD13 ILE B 530 12.093 20.472 54.030 1.00 30.83 H new ATOM 2544 N SER B 531 11.525 23.177 58.719 1.00 31.05 N ATOM 2545 CA SER B 531 11.840 24.557 59.131 1.00 32.94 C ATOM 2546 C SER B 531 12.012 24.724 60.649 1.00 33.34 C ATOM 2547 O SER B 531 12.361 25.806 61.126 1.00 34.17 O ATOM 2548 CB SER B 531 10.800 25.543 58.596 1.00 33.06 C ATOM 2549 OG SER B 531 9.667 25.570 59.439 1.00 37.24 O ATOM 0 H SER B 531 10.697 23.038 58.533 1.00 31.05 H new ATOM 0 HA SER B 531 12.702 24.759 58.735 1.00 32.94 H new ATOM 0 HB2 SER B 531 11.187 26.430 58.537 1.00 33.06 H new ATOM 0 HB3 SER B 531 10.536 25.288 57.698 1.00 33.06 H new ATOM 0 HG SER B 531 9.443 24.784 59.634 1.00 37.24 H new ATOM 2550 N LYS B 532 11.758 23.661 61.407 1.00 33.53 N ATOM 2551 CA LYS B 532 12.082 23.645 62.833 1.00 34.14 C ATOM 2552 C LYS B 532 13.569 23.355 63.049 1.00 34.82 C ATOM 2553 O LYS B 532 14.118 23.654 64.119 1.00 35.23 O ATOM 2554 CB LYS B 532 11.229 22.613 63.584 1.00 34.45 C ATOM 0 H LYS B 532 11.398 22.937 61.115 1.00 33.53 H new ATOM 0 HA LYS B 532 11.881 24.524 63.189 1.00 34.14 H new ATOM 2555 N PHE B 533 14.219 22.770 62.040 1.00 34.73 N ATOM 2556 CA PHE B 533 15.634 22.403 62.147 1.00 34.58 C ATOM 2557 C PHE B 533 16.560 23.504 61.628 1.00 34.57 C ATOM 2558 O PHE B 533 16.317 24.101 60.574 1.00 34.37 O ATOM 2559 CB PHE B 533 15.938 21.088 61.422 1.00 34.70 C ATOM 2560 CG PHE B 533 14.978 19.963 61.750 1.00 35.88 C ATOM 2561 CD1 PHE B 533 14.663 19.651 63.077 1.00 36.49 C ATOM 2562 CD2 PHE B 533 14.407 19.205 60.730 1.00 35.77 C ATOM 2563 CE1 PHE B 533 13.781 18.615 63.378 1.00 38.13 C ATOM 2564 CE2 PHE B 533 13.524 18.166 61.022 1.00 35.85 C ATOM 2565 CZ PHE B 533 13.211 17.870 62.347 1.00 37.02 C ATOM 0 H PHE B 533 13.858 22.577 61.284 1.00 34.73 H new ATOM 0 HA PHE B 533 15.807 22.283 63.094 1.00 34.58 H new ATOM 0 HB2 PHE B 533 15.921 21.246 60.465 1.00 34.70 H new ATOM 0 HB3 PHE B 533 16.839 20.807 61.647 1.00 34.70 H new ATOM 0 HD1 PHE B 533 15.047 20.142 63.767 1.00 36.49 H new ATOM 0 HD2 PHE B 533 14.617 19.394 59.844 1.00 35.77 H new ATOM 0 HE1 PHE B 533 13.573 18.421 64.264 1.00 38.13 H new ATOM 0 HE2 PHE B 533 13.144 17.671 60.333 1.00 35.85 H new ATOM 0 HZ PHE B 533 12.623 17.177 62.543 1.00 37.02 H new ATOM 2566 N ALA B 534 17.637 23.738 62.373 1.00 34.76 N ATOM 2567 CA ALA B 534 18.639 24.757 62.033 1.00 34.22 C ATOM 2568 C ALA B 534 19.222 24.609 60.619 1.00 33.29 C ATOM 2569 O ALA B 534 19.443 25.612 59.925 1.00 33.91 O ATOM 2570 CB ALA B 534 19.751 24.762 63.077 1.00 35.11 C ATOM 0 H ALA B 534 17.812 23.308 63.097 1.00 34.76 H new ATOM 0 HA ALA B 534 18.177 25.610 62.038 1.00 34.22 H new ATOM 0 HB1 ALA B 534 20.409 25.437 62.846 1.00 35.11 H new ATOM 0 HB2 ALA B 534 19.376 24.962 63.949 1.00 35.11 H new ATOM 0 HB3 ALA B 534 20.177 23.891 63.101 1.00 35.11 H new ATOM 2571 N GLU B 535 19.461 23.367 60.200 1.00 30.74 N ATOM 2572 CA GLU B 535 19.951 23.081 58.843 1.00 30.00 C ATOM 2573 C GLU B 535 18.843 22.596 57.904 1.00 28.33 C ATOM 2574 O GLU B 535 19.136 22.050 56.844 1.00 28.22 O ATOM 2575 CB GLU B 535 21.070 22.044 58.886 1.00 29.70 C ATOM 2576 CG GLU B 535 22.276 22.469 59.691 1.00 35.00 C ATOM 2577 CD GLU B 535 22.874 21.306 60.449 1.00 38.38 C ATOM 2578 OE1 GLU B 535 22.608 21.186 61.665 1.00 43.92 O ATOM 2579 OE2 GLU B 535 23.586 20.500 59.822 1.00 42.03 O ATOM 0 H GLU B 535 19.346 22.668 60.688 1.00 30.74 H new ATOM 0 HA GLU B 535 20.289 23.919 58.490 1.00 30.00 H new ATOM 0 HB2 GLU B 535 20.719 21.220 59.258 1.00 29.70 H new ATOM 0 HB3 GLU B 535 21.352 21.849 57.979 1.00 29.70 H new ATOM 0 HG2 GLU B 535 22.944 22.849 59.099 1.00 35.00 H new ATOM 0 HG3 GLU B 535 22.021 23.166 60.315 1.00 35.00 H new ATOM 2580 N LYS B 536 17.584 22.818 58.293 1.00 26.42 N ATOM 2581 CA LYS B 536 16.420 22.379 57.522 1.00 25.11 C ATOM 2582 C LYS B 536 16.603 20.929 57.036 1.00 24.24 C ATOM 2583 O LYS B 536 16.924 20.052 57.836 1.00 24.19 O ATOM 2584 CB LYS B 536 16.100 23.341 56.375 1.00 25.22 C ATOM 2585 CG LYS B 536 15.560 24.717 56.829 1.00 24.42 C ATOM 0 H LYS B 536 17.382 23.232 59.019 1.00 26.42 H new ATOM 0 HA LYS B 536 15.649 22.393 58.110 1.00 25.11 H new ATOM 0 HB2 LYS B 536 16.903 23.478 55.849 1.00 25.22 H new ATOM 0 HB3 LYS B 536 15.446 22.925 55.791 1.00 25.22 H new ATOM 2586 N ASP B 537 16.441 20.687 55.739 1.00 24.76 N ATOM 2587 CA ASP B 537 16.490 19.318 55.236 1.00 25.71 C ATOM 2588 C ASP B 537 17.908 18.765 55.108 1.00 26.03 C ATOM 2589 O ASP B 537 18.099 17.607 54.756 1.00 24.80 O ATOM 2590 CB ASP B 537 15.696 19.159 53.928 1.00 26.27 C ATOM 2591 CG ASP B 537 16.039 20.205 52.896 1.00 30.96 C ATOM 2592 OD1 ASP B 537 16.484 21.310 53.272 1.00 32.80 O ATOM 2593 OD2 ASP B 537 15.851 19.924 51.696 1.00 34.22 O ATOM 0 H ASP B 537 16.304 21.290 55.142 1.00 24.76 H new ATOM 0 HA ASP B 537 16.055 18.775 55.912 1.00 25.71 H new ATOM 0 HB2 ASP B 537 15.867 18.279 53.558 1.00 26.27 H new ATOM 0 HB3 ASP B 537 14.747 19.205 54.124 1.00 26.27 H new ATOM 2594 N ASN B 538 18.907 19.589 55.420 1.00 26.80 N ATOM 2595 CA ASN B 538 20.281 19.116 55.450 1.00 28.73 C ATOM 2596 C ASN B 538 20.695 18.583 56.808 1.00 28.67 C ATOM 2597 O ASN B 538 21.844 18.193 56.991 1.00 29.73 O ATOM 2598 CB ASN B 538 21.265 20.200 54.976 1.00 28.94 C ATOM 2599 CG ASN B 538 21.216 20.411 53.468 1.00 33.66 C ATOM 2600 OD1 ASN B 538 20.840 19.514 52.702 1.00 37.04 O ATOM 2601 ND2 ASN B 538 21.596 21.604 53.036 1.00 37.27 N ATOM 0 H ASN B 538 18.807 20.420 55.616 1.00 26.80 H new ATOM 0 HA ASN B 538 20.317 18.372 54.828 1.00 28.73 H new ATOM 0 HB2 ASN B 538 21.061 21.036 55.424 1.00 28.94 H new ATOM 0 HB3 ASN B 538 22.166 19.951 55.236 1.00 28.94 H new ATOM 0 HD21 ASN B 538 21.587 21.779 52.194 1.00 37.27 H new ATOM 0 HD22 ASN B 538 21.851 22.203 53.597 1.00 37.27 H new ATOM 2602 N ILE B 539 19.757 18.543 57.753 1.00 28.32 N ATOM 2603 CA ILE B 539 20.010 17.931 59.066 1.00 28.45 C ATOM 2604 C ILE B 539 20.380 16.449 58.892 1.00 29.30 C ATOM 2605 O ILE B 539 19.832 15.755 58.017 1.00 28.40 O ATOM 2606 CB ILE B 539 18.799 18.125 60.048 1.00 28.78 C ATOM 2607 CG1 ILE B 539 19.229 17.993 61.510 1.00 30.51 C ATOM 2608 CG2 ILE B 539 17.657 17.179 59.729 1.00 26.94 C ATOM 2609 CD1 ILE B 539 19.530 19.327 62.174 1.00 35.34 C ATOM 0 H ILE B 539 18.965 18.864 57.657 1.00 28.32 H new ATOM 0 HA ILE B 539 20.763 18.386 59.475 1.00 28.45 H new ATOM 0 HB ILE B 539 18.474 19.030 59.917 1.00 28.78 H new ATOM 0 HG12 ILE B 539 18.528 17.543 62.007 1.00 30.51 H new ATOM 0 HG13 ILE B 539 20.017 17.430 61.559 1.00 30.51 H new ATOM 0 HG21 ILE B 539 16.930 17.327 60.354 1.00 26.94 H new ATOM 0 HG22 ILE B 539 17.345 17.342 58.825 1.00 26.94 H new ATOM 0 HG23 ILE B 539 17.965 16.262 59.804 1.00 26.94 H new ATOM 0 HD11 ILE B 539 19.796 19.178 63.095 1.00 35.34 H new ATOM 0 HD12 ILE B 539 20.250 19.771 61.698 1.00 35.34 H new ATOM 0 HD13 ILE B 539 18.737 19.885 62.153 1.00 35.34 H new ATOM 2610 N VAL B 540 21.338 15.988 59.699 1.00 29.96 N ATOM 2611 CA VAL B 540 21.861 14.630 59.592 1.00 31.23 C ATOM 2612 C VAL B 540 21.150 13.701 60.557 1.00 31.96 C ATOM 2613 O VAL B 540 21.061 13.983 61.757 1.00 32.41 O ATOM 2614 CB VAL B 540 23.402 14.580 59.820 1.00 31.25 C ATOM 2615 CG1 VAL B 540 23.910 13.138 59.791 1.00 31.76 C ATOM 2616 CG2 VAL B 540 24.116 15.412 58.779 1.00 31.56 C ATOM 0 H VAL B 540 21.701 16.456 60.323 1.00 29.96 H new ATOM 0 HA VAL B 540 21.690 14.327 58.686 1.00 31.23 H new ATOM 0 HB VAL B 540 23.591 14.950 60.696 1.00 31.25 H new ATOM 0 HG11 VAL B 540 24.869 13.130 59.935 1.00 31.76 H new ATOM 0 HG12 VAL B 540 23.474 12.627 60.491 1.00 31.76 H new ATOM 0 HG13 VAL B 540 23.709 12.741 58.929 1.00 31.76 H new ATOM 0 HG21 VAL B 540 25.073 15.372 58.933 1.00 31.56 H new ATOM 0 HG22 VAL B 540 23.916 15.066 57.895 1.00 31.56 H new ATOM 0 HG23 VAL B 540 23.818 16.333 58.840 1.00 31.56 H new ATOM 2617 N LEU B 541 20.638 12.599 60.013 1.00 32.30 N ATOM 2618 CA LEU B 541 19.939 11.575 60.778 1.00 33.47 C ATOM 2619 C LEU B 541 20.883 10.408 61.034 1.00 35.15 C ATOM 2620 O LEU B 541 21.794 10.152 60.243 1.00 35.72 O ATOM 2621 CB LEU B 541 18.709 11.067 60.005 1.00 32.70 C ATOM 2622 CG LEU B 541 17.757 12.077 59.360 1.00 29.72 C ATOM 2623 CD1 LEU B 541 16.710 11.369 58.511 1.00 27.50 C ATOM 2624 CD2 LEU B 541 17.095 12.952 60.430 1.00 29.34 C ATOM 0 H LEU B 541 20.689 12.424 59.172 1.00 32.30 H new ATOM 0 HA LEU B 541 19.645 11.960 61.618 1.00 33.47 H new ATOM 0 HB2 LEU B 541 19.029 10.479 59.303 1.00 32.70 H new ATOM 0 HB3 LEU B 541 18.186 10.523 60.615 1.00 32.70 H new ATOM 0 HG LEU B 541 18.274 12.653 58.776 1.00 29.72 H new ATOM 0 HD11 LEU B 541 16.118 12.026 58.112 1.00 27.50 H new ATOM 0 HD12 LEU B 541 17.150 10.863 57.810 1.00 27.50 H new ATOM 0 HD13 LEU B 541 16.194 10.766 59.069 1.00 27.50 H new ATOM 0 HD21 LEU B 541 16.496 13.586 60.005 1.00 29.34 H new ATOM 0 HD22 LEU B 541 16.592 12.391 61.041 1.00 29.34 H new ATOM 0 HD23 LEU B 541 17.778 13.434 60.922 1.00 29.34 H new ATOM 2625 N GLY B 542 20.660 9.702 62.135 1.00 36.91 N ATOM 2626 CA GLY B 542 21.391 8.468 62.408 1.00 38.70 C ATOM 2627 C GLY B 542 20.709 7.295 61.733 1.00 40.19 C ATOM 2628 O GLY B 542 19.740 7.472 60.987 1.00 40.24 O ATOM 0 H GLY B 542 20.088 9.920 62.739 1.00 36.91 H new ATOM 0 HA2 GLY B 542 22.304 8.547 62.089 1.00 38.70 H new ATOM 0 HA3 GLY B 542 21.437 8.317 63.365 1.00 38.70 H new ATOM 2629 N GLU B 543 21.205 6.089 62.004 1.00 41.22 N ATOM 2630 CA GLU B 543 20.595 4.865 61.483 1.00 42.07 C ATOM 2631 C GLU B 543 19.198 4.669 62.065 1.00 42.04 C ATOM 2632 O GLU B 543 18.998 4.796 63.278 1.00 42.52 O ATOM 2633 CB GLU B 543 21.470 3.645 61.798 1.00 42.37 C ATOM 0 H GLU B 543 21.901 5.957 62.492 1.00 41.22 H new ATOM 0 HA GLU B 543 20.522 4.954 60.520 1.00 42.07 H new ATOM 2634 N GLY B 544 18.235 4.372 61.196 1.00 41.93 N ATOM 2635 CA GLY B 544 16.850 4.157 61.619 1.00 41.31 C ATOM 2636 C GLY B 544 16.123 5.437 61.996 1.00 41.29 C ATOM 2637 O GLY B 544 14.943 5.400 62.348 1.00 41.55 O ATOM 0 H GLY B 544 18.363 4.289 60.350 1.00 41.93 H new ATOM 0 HA2 GLY B 544 16.365 3.718 60.903 1.00 41.31 H new ATOM 0 HA3 GLY B 544 16.842 3.554 62.378 1.00 41.31 H new ATOM 2638 N GLY B 545 16.828 6.569 61.920 1.00 40.90 N ATOM 2639 CA GLY B 545 16.244 7.884 62.205 1.00 40.18 C ATOM 2640 C GLY B 545 15.678 7.982 63.606 1.00 40.01 C ATOM 2641 O GLY B 545 14.538 8.415 63.790 1.00 39.47 O ATOM 0 H GLY B 545 17.659 6.596 61.701 1.00 40.90 H new ATOM 0 HA2 GLY B 545 16.922 8.567 62.086 1.00 40.18 H new ATOM 0 HA3 GLY B 545 15.541 8.067 61.563 1.00 40.18 H new ATOM 2642 N ILE B 546 16.491 7.578 64.588 1.00 39.64 N ATOM 2643 CA ILE B 546 16.098 7.542 66.006 1.00 38.91 C ATOM 2644 C ILE B 546 15.691 8.916 66.550 1.00 37.60 C ATOM 2645 O ILE B 546 14.921 9.013 67.512 1.00 38.17 O ATOM 2646 CB ILE B 546 17.231 6.956 66.892 1.00 38.95 C ATOM 0 H ILE B 546 17.297 7.313 64.449 1.00 39.64 H new ATOM 0 HA ILE B 546 15.320 6.964 66.046 1.00 38.91 H new ATOM 2647 N THR B 547 16.195 9.970 65.918 1.00 35.84 N ATOM 2648 CA THR B 547 15.916 11.330 66.362 1.00 34.19 C ATOM 2649 C THR B 547 14.688 11.957 65.697 1.00 31.53 C ATOM 2650 O THR B 547 14.261 13.031 66.092 1.00 32.04 O ATOM 2651 CB THR B 547 17.151 12.242 66.224 1.00 34.68 C ATOM 2652 OG1 THR B 547 17.557 12.302 64.855 1.00 36.01 O ATOM 2653 CG2 THR B 547 18.305 11.691 67.079 1.00 35.81 C ATOM 0 H THR B 547 16.703 9.918 65.226 1.00 35.84 H new ATOM 0 HA THR B 547 15.699 11.252 67.304 1.00 34.19 H new ATOM 0 HB THR B 547 16.922 13.133 66.531 1.00 34.68 H new ATOM 0 HG1 THR B 547 18.229 12.801 64.783 1.00 36.01 H new ATOM 0 HG21 THR B 547 19.079 12.268 66.989 1.00 35.81 H new ATOM 0 HG22 THR B 547 18.032 11.660 68.009 1.00 35.81 H new ATOM 0 HG23 THR B 547 18.532 10.797 66.779 1.00 35.81 H new ATOM 2654 N LEU B 548 14.127 11.300 64.688 1.00 28.31 N ATOM 2655 CA LEU B 548 12.856 11.759 64.130 1.00 25.45 C ATOM 2656 C LEU B 548 11.672 11.256 64.942 1.00 23.04 C ATOM 2657 O LEU B 548 11.729 10.176 65.541 1.00 23.68 O ATOM 2658 CB LEU B 548 12.697 11.308 62.682 1.00 25.38 C ATOM 2659 CG LEU B 548 13.740 11.928 61.741 1.00 25.38 C ATOM 2660 CD1 LEU B 548 13.503 11.488 60.353 1.00 30.10 C ATOM 2661 CD2 LEU B 548 13.756 13.460 61.849 1.00 27.69 C ATOM 0 H LEU B 548 14.457 10.598 64.316 1.00 28.31 H new ATOM 0 HA LEU B 548 12.870 12.728 64.165 1.00 25.45 H new ATOM 0 HB2 LEU B 548 12.766 10.341 62.640 1.00 25.38 H new ATOM 0 HB3 LEU B 548 11.809 11.543 62.371 1.00 25.38 H new ATOM 0 HG LEU B 548 14.617 11.616 62.013 1.00 25.38 H new ATOM 0 HD11 LEU B 548 14.168 11.886 59.769 1.00 30.10 H new ATOM 0 HD12 LEU B 548 13.568 10.521 60.304 1.00 30.10 H new ATOM 0 HD13 LEU B 548 12.618 11.767 60.072 1.00 30.10 H new ATOM 0 HD21 LEU B 548 14.423 13.820 61.244 1.00 27.69 H new ATOM 0 HD22 LEU B 548 12.883 13.810 61.613 1.00 27.69 H new ATOM 0 HD23 LEU B 548 13.972 13.718 62.759 1.00 27.69 H new ATOM 2662 N SER B 549 10.581 12.014 64.933 1.00 19.63 N ATOM 2663 CA SER B 549 9.345 11.517 65.513 1.00 17.75 C ATOM 2664 C SER B 549 8.802 10.396 64.611 1.00 18.24 C ATOM 2665 O SER B 549 9.241 10.246 63.453 1.00 15.91 O ATOM 2666 CB SER B 549 8.322 12.629 65.634 1.00 17.67 C ATOM 2667 OG SER B 549 7.875 13.014 64.346 1.00 18.44 O ATOM 0 H SER B 549 10.537 12.806 64.601 1.00 19.63 H new ATOM 0 HA SER B 549 9.519 11.176 66.404 1.00 17.75 H new ATOM 0 HB2 SER B 549 7.571 12.331 66.170 1.00 17.67 H new ATOM 0 HB3 SER B 549 8.713 13.390 66.091 1.00 17.67 H new ATOM 0 HG SER B 549 7.308 13.629 64.418 1.00 18.44 H new ATOM 2668 N GLY B 550 7.849 9.626 65.136 1.00 17.27 N ATOM 2669 CA GLY B 550 7.235 8.550 64.364 1.00 16.93 C ATOM 2670 C GLY B 550 6.593 9.067 63.094 1.00 16.53 C ATOM 2671 O GLY B 550 6.814 8.490 62.010 1.00 17.19 O ATOM 0 H GLY B 550 7.545 9.711 65.936 1.00 17.27 H new ATOM 0 HA2 GLY B 550 7.907 7.888 64.140 1.00 16.93 H new ATOM 0 HA3 GLY B 550 6.566 8.103 64.906 1.00 16.93 H new ATOM 2672 N GLY B 551 5.835 10.156 63.199 1.00 15.75 N ATOM 2673 CA GLY B 551 5.151 10.761 62.053 1.00 16.95 C ATOM 2674 C GLY B 551 6.084 11.399 61.026 1.00 16.77 C ATOM 2675 O GLY B 551 5.776 11.459 59.820 1.00 16.46 O ATOM 0 H GLY B 551 5.701 10.569 63.941 1.00 15.75 H new ATOM 0 HA2 GLY B 551 4.619 10.080 61.612 1.00 16.95 H new ATOM 0 HA3 GLY B 551 4.535 11.436 62.378 1.00 16.95 H new ATOM 2676 N GLN B 552 7.206 11.933 61.503 1.00 15.43 N ATOM 2677 CA GLN B 552 8.243 12.445 60.585 1.00 14.39 C ATOM 2678 C GLN B 552 8.835 11.294 59.776 1.00 13.88 C ATOM 2679 O GLN B 552 8.985 11.418 58.557 1.00 13.05 O ATOM 2680 CB GLN B 552 9.331 13.196 61.351 1.00 14.99 C ATOM 2681 CG GLN B 552 8.902 14.585 61.791 1.00 17.84 C ATOM 2682 CD GLN B 552 9.806 15.206 62.861 1.00 14.71 C ATOM 2683 OE1 GLN B 552 10.711 14.561 63.410 1.00 19.43 O ATOM 2684 NE2 GLN B 552 9.534 16.464 63.177 1.00 20.17 N ATOM 0 H GLN B 552 7.391 12.011 62.339 1.00 15.43 H new ATOM 0 HA GLN B 552 7.832 13.075 59.972 1.00 14.39 H new ATOM 0 HB2 GLN B 552 9.584 12.679 62.132 1.00 14.99 H new ATOM 0 HB3 GLN B 552 10.120 13.269 60.792 1.00 14.99 H new ATOM 0 HG2 GLN B 552 8.885 15.169 61.017 1.00 17.84 H new ATOM 0 HG3 GLN B 552 7.995 14.540 62.133 1.00 17.84 H new ATOM 0 HE21 GLN B 552 8.898 16.881 62.775 1.00 20.17 H new ATOM 0 HE22 GLN B 552 9.993 16.864 63.784 1.00 20.17 H new ATOM 2685 N ARG B 553 9.167 10.192 60.449 1.00 13.06 N ATOM 2686 CA ARG B 553 9.662 8.985 59.773 1.00 14.80 C ATOM 2687 C ARG B 553 8.673 8.513 58.711 1.00 15.25 C ATOM 2688 O ARG B 553 9.070 8.203 57.590 1.00 15.45 O ATOM 2689 CB ARG B 553 9.925 7.862 60.772 1.00 16.24 C ATOM 2690 CG ARG B 553 11.167 8.087 61.586 1.00 22.35 C ATOM 2691 CD ARG B 553 11.579 6.815 62.337 1.00 30.28 C ATOM 2692 NE ARG B 553 10.622 6.455 63.382 1.00 36.10 N ATOM 2693 CZ ARG B 553 10.691 6.857 64.654 1.00 39.62 C ATOM 2694 NH1 ARG B 553 11.687 7.632 65.065 1.00 40.85 N ATOM 2695 NH2 ARG B 553 9.761 6.471 65.522 1.00 38.66 N ATOM 0 H ARG B 553 9.113 10.120 61.304 1.00 13.06 H new ATOM 0 HA ARG B 553 10.499 9.216 59.341 1.00 14.80 H new ATOM 0 HB2 ARG B 553 9.164 7.779 61.367 1.00 16.24 H new ATOM 0 HB3 ARG B 553 10.004 7.022 60.294 1.00 16.24 H new ATOM 0 HG2 ARG B 553 11.890 8.371 61.005 1.00 22.35 H new ATOM 0 HG3 ARG B 553 11.015 8.805 62.220 1.00 22.35 H new ATOM 0 HD2 ARG B 553 11.659 6.081 61.707 1.00 30.28 H new ATOM 0 HD3 ARG B 553 12.455 6.945 62.734 1.00 30.28 H new ATOM 0 HE ARG B 553 9.965 5.946 63.161 1.00 36.10 H new ATOM 0 HH11 ARG B 553 12.296 7.880 64.511 1.00 40.85 H new ATOM 0 HH12 ARG B 553 11.724 7.886 65.886 1.00 40.85 H new ATOM 0 HH21 ARG B 553 9.116 5.963 65.264 1.00 38.66 H new ATOM 0 HH22 ARG B 553 9.804 6.729 66.341 1.00 38.66 H new ATOM 2696 N ALA B 554 7.389 8.494 59.067 1.00 14.35 N ATOM 2697 CA ALA B 554 6.327 8.104 58.128 1.00 15.52 C ATOM 2698 C ALA B 554 6.248 9.030 56.906 1.00 14.32 C ATOM 2699 O ALA B 554 6.178 8.569 55.761 1.00 14.33 O ATOM 2700 CB ALA B 554 5.018 8.075 58.838 1.00 16.68 C ATOM 0 H ALA B 554 7.107 8.704 59.852 1.00 14.35 H new ATOM 0 HA ALA B 554 6.544 7.219 57.795 1.00 15.52 H new ATOM 0 HB1 ALA B 554 4.319 7.818 58.217 1.00 16.68 H new ATOM 0 HB2 ALA B 554 5.058 7.433 59.564 1.00 16.68 H new ATOM 0 HB3 ALA B 554 4.824 8.956 59.196 1.00 16.68 H new ATOM 2701 N ARG B 555 6.313 10.332 57.132 1.00 12.06 N ATOM 2702 CA ARG B 555 6.185 11.268 56.010 1.00 11.71 C ATOM 2703 C ARG B 555 7.440 11.231 55.118 1.00 11.41 C ATOM 2704 O ARG B 555 7.348 11.402 53.897 1.00 10.58 O ATOM 2705 CB ARG B 555 5.929 12.684 56.511 1.00 14.63 C ATOM 2706 CG ARG B 555 4.504 12.887 57.033 1.00 15.67 C ATOM 2707 CD ARG B 555 4.380 14.229 57.741 1.00 20.54 C ATOM 2708 NE ARG B 555 4.925 14.122 59.092 1.00 22.77 N ATOM 2709 CZ ARG B 555 5.166 15.152 59.888 1.00 24.12 C ATOM 2710 NH1 ARG B 555 5.675 14.948 61.099 1.00 23.69 N ATOM 2711 NH2 ARG B 555 4.891 16.385 59.477 1.00 26.01 N ATOM 0 H ARG B 555 6.427 10.694 57.904 1.00 12.06 H new ATOM 0 HA ARG B 555 5.424 10.991 55.476 1.00 11.71 H new ATOM 0 HB2 ARG B 555 6.559 12.890 57.219 1.00 14.63 H new ATOM 0 HB3 ARG B 555 6.096 13.312 55.791 1.00 14.63 H new ATOM 0 HG2 ARG B 555 3.875 12.845 56.296 1.00 15.67 H new ATOM 0 HG3 ARG B 555 4.273 12.170 57.644 1.00 15.67 H new ATOM 0 HD2 ARG B 555 4.856 14.913 57.244 1.00 20.54 H new ATOM 0 HD3 ARG B 555 3.450 14.501 57.778 1.00 20.54 H new ATOM 0 HE ARG B 555 5.102 13.335 59.391 1.00 22.77 H new ATOM 0 HH11 ARG B 555 5.847 14.148 61.364 1.00 23.69 H new ATOM 0 HH12 ARG B 555 5.832 15.616 61.617 1.00 23.69 H new ATOM 0 HH21 ARG B 555 4.557 16.513 58.695 1.00 26.01 H new ATOM 0 HH22 ARG B 555 5.047 17.055 59.993 1.00 26.01 H new ATOM 2712 N ILE B 556 8.607 11.016 55.724 1.00 11.45 N ATOM 2713 CA ILE B 556 9.848 10.916 54.931 1.00 10.66 C ATOM 2714 C ILE B 556 9.818 9.662 54.073 1.00 11.68 C ATOM 2715 O ILE B 556 10.138 9.699 52.884 1.00 11.98 O ATOM 2716 CB ILE B 556 11.111 10.974 55.830 1.00 11.88 C ATOM 2717 CG1 ILE B 556 11.259 12.413 56.354 1.00 12.49 C ATOM 2718 CG2 ILE B 556 12.349 10.444 55.058 1.00 14.48 C ATOM 2719 CD1 ILE B 556 12.092 12.608 57.581 1.00 18.27 C ATOM 0 H ILE B 556 8.708 10.926 56.573 1.00 11.45 H new ATOM 0 HA ILE B 556 9.897 11.685 54.342 1.00 10.66 H new ATOM 0 HB ILE B 556 11.028 10.391 56.601 1.00 11.88 H new ATOM 0 HG12 ILE B 556 11.637 12.955 55.644 1.00 12.49 H new ATOM 0 HG13 ILE B 556 10.372 12.761 56.534 1.00 12.49 H new ATOM 0 HG21 ILE B 556 13.130 10.486 55.631 1.00 14.48 H new ATOM 0 HG22 ILE B 556 12.194 9.525 54.790 1.00 14.48 H new ATOM 0 HG23 ILE B 556 12.497 10.990 54.270 1.00 14.48 H new ATOM 0 HD11 ILE B 556 12.111 13.550 57.813 1.00 18.27 H new ATOM 0 HD12 ILE B 556 11.710 12.102 58.315 1.00 18.27 H new ATOM 0 HD13 ILE B 556 12.996 12.299 57.411 1.00 18.27 H new ATOM 2720 N SER B 557 9.380 8.566 54.664 1.00 10.47 N ATOM 2721 CA SER B 557 9.245 7.313 53.913 1.00 13.14 C ATOM 2722 C SER B 557 8.283 7.458 52.721 1.00 13.11 C ATOM 2723 O SER B 557 8.577 7.014 51.597 1.00 12.79 O ATOM 2724 CB ASER B 557 8.735 6.221 54.867 0.65 14.12 C ATOM 2725 CB BSER B 557 8.863 6.168 54.846 0.35 13.13 C ATOM 2726 OG ASER B 557 8.631 4.957 54.229 0.65 18.20 O ATOM 2727 OG BSER B 557 9.946 5.894 55.719 0.35 11.83 O ATOM 0 H SER B 557 9.155 8.517 55.493 1.00 10.47 H new ATOM 0 HA SER B 557 10.114 7.074 53.554 1.00 13.14 H new ATOM 0 HB2ASER B 557 9.336 6.150 55.625 0.65 13.13 H new ATOM 0 HB2BSER B 557 8.073 6.404 55.358 0.35 13.13 H new ATOM 0 HB3ASER B 557 7.867 6.478 55.216 0.65 13.13 H new ATOM 0 HB3BSER B 557 8.641 5.377 54.330 0.35 13.13 H new ATOM 0 HG ASER B 557 7.911 4.919 53.798 0.65 11.83 H new ATOM 0 HG BSER B 557 9.946 6.450 56.349 0.35 11.83 H new ATOM 2728 N LEU B 558 7.142 8.103 52.946 1.00 11.88 N ATOM 2729 CA LEU B 558 6.190 8.348 51.868 1.00 13.05 C ATOM 2730 C LEU B 558 6.778 9.300 50.820 1.00 12.03 C ATOM 2731 O LEU B 558 6.661 9.021 49.624 1.00 11.33 O ATOM 2732 CB LEU B 558 4.874 8.912 52.419 1.00 12.66 C ATOM 2733 CG LEU B 558 3.769 9.179 51.389 1.00 15.41 C ATOM 2734 CD1 LEU B 558 3.438 7.923 50.560 1.00 13.25 C ATOM 2735 CD2 LEU B 558 2.494 9.701 52.097 1.00 15.77 C ATOM 0 H LEU B 558 6.901 8.406 53.714 1.00 11.88 H new ATOM 0 HA LEU B 558 6.005 7.498 51.439 1.00 13.05 H new ATOM 0 HB2 LEU B 558 4.530 8.293 53.082 1.00 12.66 H new ATOM 0 HB3 LEU B 558 5.068 9.743 52.881 1.00 12.66 H new ATOM 0 HG LEU B 558 4.098 9.855 50.777 1.00 15.41 H new ATOM 0 HD11 LEU B 558 2.737 8.131 49.922 1.00 13.25 H new ATOM 0 HD12 LEU B 558 4.231 7.631 50.084 1.00 13.25 H new ATOM 0 HD13 LEU B 558 3.137 7.215 51.151 1.00 13.25 H new ATOM 0 HD21 LEU B 558 1.802 9.867 51.438 1.00 15.77 H new ATOM 0 HD22 LEU B 558 2.182 9.038 52.733 1.00 15.77 H new ATOM 0 HD23 LEU B 558 2.698 10.526 52.565 1.00 15.77 H new ATOM 2736 N ALA B 559 7.425 10.396 51.263 1.00 10.08 N ATOM 2737 CA ALA B 559 8.066 11.350 50.329 1.00 9.61 C ATOM 2738 C ALA B 559 9.071 10.617 49.410 1.00 9.73 C ATOM 2739 O ALA B 559 9.123 10.866 48.214 1.00 11.11 O ATOM 2740 CB ALA B 559 8.724 12.517 51.067 1.00 9.52 C ATOM 0 H ALA B 559 7.504 10.604 52.094 1.00 10.08 H new ATOM 0 HA ALA B 559 7.370 11.732 49.771 1.00 9.61 H new ATOM 0 HB1 ALA B 559 9.132 13.118 50.424 1.00 9.52 H new ATOM 0 HB2 ALA B 559 8.053 12.997 51.578 1.00 9.52 H new ATOM 0 HB3 ALA B 559 9.405 12.177 51.668 1.00 9.52 H new ATOM 2741 N ARG B 560 9.864 9.715 49.989 1.00 10.30 N ATOM 2742 CA ARG B 560 10.821 8.927 49.205 1.00 9.21 C ATOM 2743 C ARG B 560 10.103 8.152 48.090 1.00 10.35 C ATOM 2744 O ARG B 560 10.537 8.160 46.935 1.00 11.81 O ATOM 2745 CB ARG B 560 11.576 7.956 50.098 1.00 10.56 C ATOM 2746 CG ARG B 560 12.517 7.018 49.330 1.00 10.49 C ATOM 2747 CD ARG B 560 13.051 5.951 50.258 1.00 15.70 C ATOM 2748 NE ARG B 560 13.681 6.536 51.441 1.00 15.63 N ATOM 2749 CZ ARG B 560 14.061 5.835 52.502 1.00 20.34 C ATOM 2750 NH1 ARG B 560 14.618 6.444 53.548 1.00 20.88 N ATOM 2751 NH2 ARG B 560 13.907 4.514 52.510 1.00 24.58 N ATOM 0 H ARG B 560 9.865 9.543 50.832 1.00 10.30 H new ATOM 0 HA ARG B 560 11.454 9.542 48.803 1.00 9.21 H new ATOM 0 HB2 ARG B 560 12.092 8.460 50.746 1.00 10.56 H new ATOM 0 HB3 ARG B 560 10.937 7.423 50.597 1.00 10.56 H new ATOM 0 HG2 ARG B 560 12.043 6.607 48.590 1.00 10.49 H new ATOM 0 HG3 ARG B 560 13.252 7.524 48.950 1.00 10.49 H new ATOM 0 HD2 ARG B 560 12.327 5.366 50.531 1.00 15.70 H new ATOM 0 HD3 ARG B 560 13.696 5.402 49.785 1.00 15.70 H new ATOM 0 HE ARG B 560 13.813 7.386 51.450 1.00 15.63 H new ATOM 0 HH11 ARG B 560 14.733 7.296 53.538 1.00 20.88 H new ATOM 0 HH12 ARG B 560 14.862 5.985 54.233 1.00 20.88 H new ATOM 0 HH21 ARG B 560 13.562 4.117 51.829 1.00 24.58 H new ATOM 0 HH22 ARG B 560 14.152 4.057 53.196 1.00 24.58 H new ATOM 2752 N ALA B 561 9.003 7.500 48.444 1.00 10.26 N ATOM 2753 CA ALA B 561 8.223 6.674 47.484 1.00 12.48 C ATOM 2754 C ALA B 561 7.565 7.513 46.378 1.00 12.35 C ATOM 2755 O ALA B 561 7.506 7.115 45.210 1.00 13.28 O ATOM 2756 CB ALA B 561 7.162 5.890 48.199 1.00 11.58 C ATOM 0 H ALA B 561 8.677 7.514 49.240 1.00 10.26 H new ATOM 0 HA ALA B 561 8.858 6.072 47.066 1.00 12.48 H new ATOM 0 HB1 ALA B 561 6.665 5.359 47.558 1.00 11.58 H new ATOM 0 HB2 ALA B 561 7.577 5.304 48.852 1.00 11.58 H new ATOM 0 HB3 ALA B 561 6.558 6.500 48.651 1.00 11.58 H new ATOM 2757 N VAL B 562 7.056 8.670 46.763 1.00 11.12 N ATOM 2758 CA VAL B 562 6.364 9.569 45.847 1.00 12.01 C ATOM 2759 C VAL B 562 7.335 10.337 44.923 1.00 12.44 C ATOM 2760 O VAL B 562 6.997 10.669 43.758 1.00 13.93 O ATOM 2761 CB VAL B 562 5.449 10.538 46.676 1.00 13.53 C ATOM 2762 CG1 VAL B 562 4.879 11.643 45.835 1.00 15.85 C ATOM 2763 CG2 VAL B 562 4.312 9.711 47.365 1.00 12.15 C ATOM 0 H VAL B 562 7.101 8.962 47.571 1.00 11.12 H new ATOM 0 HA VAL B 562 5.810 9.039 45.253 1.00 12.01 H new ATOM 0 HB VAL B 562 5.996 10.966 47.354 1.00 13.53 H new ATOM 0 HG11 VAL B 562 4.322 12.215 46.386 1.00 15.85 H new ATOM 0 HG12 VAL B 562 5.602 12.166 45.454 1.00 15.85 H new ATOM 0 HG13 VAL B 562 4.344 11.263 45.121 1.00 15.85 H new ATOM 0 HG21 VAL B 562 3.744 10.307 47.879 1.00 12.15 H new ATOM 0 HG22 VAL B 562 3.781 9.263 46.688 1.00 12.15 H new ATOM 0 HG23 VAL B 562 4.705 9.050 47.956 1.00 12.15 H new ATOM 2764 N TYR B 563 8.545 10.577 45.423 1.00 11.82 N ATOM 2765 CA TYR B 563 9.563 11.331 44.662 1.00 13.92 C ATOM 2766 C TYR B 563 10.075 10.540 43.455 1.00 15.00 C ATOM 2767 O TYR B 563 10.370 11.110 42.397 1.00 14.95 O ATOM 2768 CB TYR B 563 10.739 11.742 45.554 1.00 15.61 C ATOM 2769 CG TYR B 563 11.781 12.499 44.764 1.00 16.00 C ATOM 2770 CD1 TYR B 563 11.649 13.869 44.552 1.00 18.33 C ATOM 2771 CD2 TYR B 563 12.886 11.839 44.220 1.00 18.45 C ATOM 2772 CE1 TYR B 563 12.601 14.583 43.792 1.00 19.70 C ATOM 2773 CE2 TYR B 563 13.832 12.544 43.437 1.00 18.89 C ATOM 2774 CZ TYR B 563 13.680 13.912 43.253 1.00 19.61 C ATOM 2775 OH TYR B 563 14.615 14.627 42.500 1.00 23.86 O ATOM 0 H TYR B 563 8.804 10.315 46.200 1.00 11.82 H new ATOM 0 HA TYR B 563 9.126 12.133 44.335 1.00 13.92 H new ATOM 0 HB2 TYR B 563 10.418 12.294 46.284 1.00 15.61 H new ATOM 0 HB3 TYR B 563 11.140 10.953 45.951 1.00 15.61 H new ATOM 0 HD1 TYR B 563 10.922 14.321 44.917 1.00 18.33 H new ATOM 0 HD2 TYR B 563 13.001 10.929 44.374 1.00 18.45 H new ATOM 0 HE1 TYR B 563 12.502 15.498 43.656 1.00 19.70 H new ATOM 0 HE2 TYR B 563 14.548 12.095 43.050 1.00 18.89 H new ATOM 0 HH TYR B 563 15.069 14.093 42.037 1.00 23.86 H new ATOM 2776 N LYS B 564 10.145 9.222 43.616 1.00 14.43 N ATOM 2777 CA LYS B 564 10.586 8.322 42.557 1.00 15.90 C ATOM 2778 C LYS B 564 9.579 8.375 41.410 1.00 16.77 C ATOM 2779 O LYS B 564 8.378 8.403 41.631 1.00 18.13 O ATOM 2780 CB LYS B 564 10.741 6.917 43.146 1.00 15.25 C ATOM 2781 CG LYS B 564 11.191 5.850 42.174 1.00 19.89 C ATOM 2782 CD LYS B 564 11.550 4.589 42.932 1.00 24.73 C ATOM 2783 CE LYS B 564 11.352 3.334 42.098 1.00 26.58 C ATOM 2784 NZ LYS B 564 11.884 2.152 42.849 1.00 26.91 N ATOM 0 H LYS B 564 9.936 8.823 44.348 1.00 14.43 H new ATOM 0 HA LYS B 564 11.447 8.588 42.197 1.00 15.90 H new ATOM 0 HB2 LYS B 564 11.379 6.958 43.876 1.00 15.25 H new ATOM 0 HB3 LYS B 564 9.891 6.647 43.527 1.00 15.25 H new ATOM 0 HG2 LYS B 564 10.486 5.664 41.535 1.00 19.89 H new ATOM 0 HG3 LYS B 564 11.957 6.163 41.668 1.00 19.89 H new ATOM 0 HD2 LYS B 564 12.475 4.640 43.220 1.00 24.73 H new ATOM 0 HD3 LYS B 564 11.006 4.531 43.733 1.00 24.73 H new ATOM 0 HE2 LYS B 564 10.410 3.209 41.902 1.00 26.58 H new ATOM 0 HE3 LYS B 564 11.810 3.423 41.247 1.00 26.58 H new ATOM 0 HZ1 LYS B 564 12.637 1.872 42.467 1.00 26.91 H new ATOM 0 HZ2 LYS B 564 12.048 2.385 43.692 1.00 26.91 H new ATOM 0 HZ3 LYS B 564 11.283 1.496 42.835 1.00 26.91 H new ATOM 2785 N ASP B 565 10.057 8.469 40.173 1.00 17.79 N ATOM 2786 CA ASP B 565 9.104 8.427 39.073 1.00 18.76 C ATOM 2787 C ASP B 565 8.880 6.988 38.636 1.00 18.06 C ATOM 2788 O ASP B 565 9.758 6.358 38.038 1.00 20.88 O ATOM 2789 CB ASP B 565 9.559 9.241 37.892 1.00 21.32 C ATOM 2790 CG ASP B 565 8.543 9.218 36.801 1.00 25.62 C ATOM 2791 OD1 ASP B 565 8.756 8.457 35.843 1.00 28.86 O ATOM 2792 OD2 ASP B 565 7.493 9.899 36.952 1.00 33.34 O ATOM 0 H ASP B 565 10.885 8.553 39.956 1.00 17.79 H new ATOM 0 HA ASP B 565 8.275 8.813 39.397 1.00 18.76 H new ATOM 0 HB2 ASP B 565 9.720 10.157 38.169 1.00 21.32 H new ATOM 0 HB3 ASP B 565 10.402 8.893 37.561 1.00 21.32 H new ATOM 2793 N ALA B 566 7.687 6.497 38.919 1.00 17.64 N ATOM 2794 CA ALA B 566 7.360 5.094 38.727 1.00 16.38 C ATOM 2795 C ALA B 566 6.036 4.993 37.991 1.00 15.21 C ATOM 2796 O ALA B 566 5.308 5.979 37.855 1.00 16.94 O ATOM 2797 CB ALA B 566 7.269 4.396 40.095 1.00 14.90 C ATOM 0 H ALA B 566 7.039 6.969 39.230 1.00 17.64 H new ATOM 0 HA ALA B 566 8.050 4.659 38.203 1.00 16.38 H new ATOM 0 HB1 ALA B 566 7.051 3.460 39.967 1.00 14.90 H new ATOM 0 HB2 ALA B 566 8.121 4.469 40.553 1.00 14.90 H new ATOM 0 HB3 ALA B 566 6.578 4.818 40.629 1.00 14.90 H new ATOM 2798 N ASP B 567 5.715 3.785 37.553 1.00 14.21 N ATOM 2799 CA ASP B 567 4.482 3.504 36.834 1.00 13.85 C ATOM 2800 C ASP B 567 3.423 2.966 37.772 1.00 14.34 C ATOM 2801 O ASP B 567 2.254 2.940 37.437 1.00 16.28 O ATOM 2802 CB ASP B 567 4.751 2.455 35.745 1.00 15.28 C ATOM 2803 CG ASP B 567 5.792 2.929 34.745 1.00 16.25 C ATOM 2804 OD1 ASP B 567 5.571 4.013 34.167 1.00 20.11 O ATOM 2805 OD2 ASP B 567 6.821 2.252 34.569 1.00 18.04 O ATOM 0 H ASP B 567 6.215 3.094 37.667 1.00 14.21 H new ATOM 0 HA ASP B 567 4.166 4.331 36.438 1.00 13.85 H new ATOM 0 HB2 ASP B 567 5.052 1.631 36.158 1.00 15.28 H new ATOM 0 HB3 ASP B 567 3.924 2.254 35.279 1.00 15.28 H new ATOM 2806 N LEU B 568 3.837 2.513 38.950 1.00 11.74 N ATOM 2807 CA LEU B 568 2.910 1.906 39.895 1.00 11.00 C ATOM 2808 C LEU B 568 3.469 2.207 41.288 1.00 11.11 C ATOM 2809 O LEU B 568 4.619 1.862 41.579 1.00 12.26 O ATOM 2810 CB LEU B 568 2.825 0.386 39.692 1.00 11.85 C ATOM 2811 CG LEU B 568 1.905 -0.384 40.666 1.00 9.84 C ATOM 2812 CD1 LEU B 568 0.466 0.112 40.612 1.00 13.46 C ATOM 2813 CD2 LEU B 568 1.920 -1.871 40.388 1.00 11.78 C ATOM 0 H LEU B 568 4.652 2.548 39.221 1.00 11.74 H new ATOM 0 HA LEU B 568 2.016 2.262 39.773 1.00 11.00 H new ATOM 0 HB2 LEU B 568 2.520 0.216 38.787 1.00 11.85 H new ATOM 0 HB3 LEU B 568 3.720 0.019 39.764 1.00 11.85 H new ATOM 0 HG LEU B 568 2.260 -0.218 41.553 1.00 9.84 H new ATOM 0 HD11 LEU B 568 -0.075 -0.396 41.236 1.00 13.46 H new ATOM 0 HD12 LEU B 568 0.438 1.052 40.851 1.00 13.46 H new ATOM 0 HD13 LEU B 568 0.117 -0.003 39.714 1.00 13.46 H new ATOM 0 HD21 LEU B 568 1.334 -2.324 41.015 1.00 11.78 H new ATOM 0 HD22 LEU B 568 1.612 -2.034 39.483 1.00 11.78 H new ATOM 0 HD23 LEU B 568 2.823 -2.210 40.488 1.00 11.78 H new ATOM 2814 N TYR B 569 2.649 2.826 42.121 1.00 9.79 N ATOM 2815 CA TYR B 569 3.049 3.158 43.506 1.00 9.03 C ATOM 2816 C TYR B 569 2.277 2.247 44.456 1.00 10.68 C ATOM 2817 O TYR B 569 1.044 2.269 44.462 1.00 12.13 O ATOM 2818 CB TYR B 569 2.746 4.626 43.825 1.00 9.65 C ATOM 2819 CG TYR B 569 3.589 5.578 43.015 1.00 12.99 C ATOM 2820 CD1 TYR B 569 3.223 5.894 41.698 1.00 14.42 C ATOM 2821 CD2 TYR B 569 4.746 6.158 43.547 1.00 12.78 C ATOM 2822 CE1 TYR B 569 3.995 6.747 40.933 1.00 15.47 C ATOM 2823 CE2 TYR B 569 5.522 6.999 42.783 1.00 12.19 C ATOM 2824 CZ TYR B 569 5.132 7.303 41.481 1.00 13.95 C ATOM 2825 OH TYR B 569 5.894 8.155 40.708 1.00 14.82 O ATOM 0 H TYR B 569 1.850 3.069 41.915 1.00 9.79 H new ATOM 0 HA TYR B 569 4.004 3.024 43.609 1.00 9.03 H new ATOM 0 HB2 TYR B 569 1.808 4.804 43.655 1.00 9.65 H new ATOM 0 HB3 TYR B 569 2.898 4.787 44.769 1.00 9.65 H new ATOM 0 HD1 TYR B 569 2.451 5.524 41.335 1.00 14.42 H new ATOM 0 HD2 TYR B 569 4.993 5.973 44.425 1.00 12.78 H new ATOM 0 HE1 TYR B 569 3.751 6.944 40.058 1.00 15.47 H new ATOM 0 HE2 TYR B 569 6.303 7.362 43.134 1.00 12.19 H new ATOM 0 HH TYR B 569 6.689 8.145 40.980 1.00 14.82 H new ATOM 2826 N LEU B 570 3.011 1.496 45.268 1.00 9.40 N ATOM 2827 CA LEU B 570 2.438 0.564 46.234 1.00 9.62 C ATOM 2828 C LEU B 570 2.685 1.192 47.612 1.00 10.25 C ATOM 2829 O LEU B 570 3.814 1.258 48.074 1.00 10.81 O ATOM 2830 CB LEU B 570 3.145 -0.791 46.112 1.00 10.37 C ATOM 2831 CG LEU B 570 3.055 -1.473 44.734 1.00 10.79 C ATOM 2832 CD1 LEU B 570 3.715 -2.809 44.800 1.00 12.56 C ATOM 2833 CD2 LEU B 570 1.598 -1.608 44.299 1.00 12.37 C ATOM 0 H LEU B 570 3.871 1.513 45.274 1.00 9.40 H new ATOM 0 HA LEU B 570 1.491 0.411 46.088 1.00 9.62 H new ATOM 0 HB2 LEU B 570 4.082 -0.669 46.333 1.00 10.37 H new ATOM 0 HB3 LEU B 570 2.773 -1.392 46.776 1.00 10.37 H new ATOM 0 HG LEU B 570 3.512 -0.927 44.075 1.00 10.79 H new ATOM 0 HD11 LEU B 570 3.660 -3.241 43.933 1.00 12.56 H new ATOM 0 HD12 LEU B 570 4.647 -2.698 45.047 1.00 12.56 H new ATOM 0 HD13 LEU B 570 3.269 -3.358 45.463 1.00 12.56 H new ATOM 0 HD21 LEU B 570 1.558 -2.039 43.431 1.00 12.37 H new ATOM 0 HD22 LEU B 570 1.115 -2.143 44.948 1.00 12.37 H new ATOM 0 HD23 LEU B 570 1.194 -0.728 44.242 1.00 12.37 H new ATOM 2834 N LEU B 571 1.620 1.670 48.246 1.00 9.78 N ATOM 2835 CA LEU B 571 1.723 2.394 49.523 1.00 10.98 C ATOM 2836 C LEU B 571 1.094 1.566 50.640 1.00 11.10 C ATOM 2837 O LEU B 571 -0.115 1.457 50.738 1.00 12.97 O ATOM 2838 CB LEU B 571 1.045 3.743 49.398 1.00 10.93 C ATOM 2839 CG LEU B 571 1.364 4.560 48.149 1.00 14.47 C ATOM 2840 CD1 LEU B 571 0.443 5.798 48.083 1.00 16.35 C ATOM 2841 CD2 LEU B 571 2.821 4.942 48.135 1.00 12.90 C ATOM 0 H LEU B 571 0.815 1.587 47.954 1.00 9.78 H new ATOM 0 HA LEU B 571 2.657 2.539 49.742 1.00 10.98 H new ATOM 0 HB2 LEU B 571 0.086 3.603 49.431 1.00 10.93 H new ATOM 0 HB3 LEU B 571 1.282 4.273 50.175 1.00 10.93 H new ATOM 0 HG LEU B 571 1.197 4.024 47.358 1.00 14.47 H new ATOM 0 HD11 LEU B 571 0.650 6.313 47.288 1.00 16.35 H new ATOM 0 HD12 LEU B 571 -0.483 5.511 48.050 1.00 16.35 H new ATOM 0 HD13 LEU B 571 0.583 6.348 48.870 1.00 16.35 H new ATOM 0 HD21 LEU B 571 3.012 5.460 47.338 1.00 12.90 H new ATOM 0 HD22 LEU B 571 3.024 5.472 48.921 1.00 12.90 H new ATOM 0 HD23 LEU B 571 3.366 4.140 48.137 1.00 12.90 H new ATOM 2842 N ASP B 572 1.939 0.919 51.423 1.00 12.59 N ATOM 2843 CA ASP B 572 1.477 -0.022 52.420 1.00 13.51 C ATOM 2844 C ASP B 572 1.317 0.670 53.767 1.00 15.46 C ATOM 2845 O ASP B 572 2.285 0.801 54.539 1.00 16.95 O ATOM 2846 CB ASP B 572 2.470 -1.177 52.549 1.00 14.72 C ATOM 2847 CG ASP B 572 1.861 -2.391 53.251 1.00 15.65 C ATOM 2848 OD1 ASP B 572 0.755 -2.283 53.853 1.00 18.35 O ATOM 2849 OD2 ASP B 572 2.489 -3.473 53.173 1.00 19.06 O ATOM 0 H ASP B 572 2.793 1.013 51.391 1.00 12.59 H new ATOM 0 HA ASP B 572 0.616 -0.370 52.141 1.00 13.51 H new ATOM 0 HB2 ASP B 572 2.777 -1.437 51.666 1.00 14.72 H new ATOM 0 HB3 ASP B 572 3.249 -0.877 53.043 1.00 14.72 H new ATOM 2850 N SER B 573 0.086 1.073 54.044 1.00 17.74 N ATOM 2851 CA SER B 573 -0.300 1.694 55.301 1.00 19.43 C ATOM 2852 C SER B 573 0.650 2.791 55.784 1.00 19.38 C ATOM 2853 O SER B 573 1.191 2.707 56.897 1.00 19.92 O ATOM 2854 CB SER B 573 -0.455 0.616 56.377 1.00 21.32 C ATOM 2855 OG SER B 573 -1.484 1.033 57.264 1.00 28.47 O ATOM 0 H SER B 573 -0.567 0.990 53.490 1.00 17.74 H new ATOM 0 HA SER B 573 -1.145 2.140 55.135 1.00 19.43 H new ATOM 0 HB2 SER B 573 -0.679 -0.237 55.974 1.00 21.32 H new ATOM 0 HB3 SER B 573 0.379 0.493 56.857 1.00 21.32 H new ATOM 0 HG SER B 573 -2.139 0.511 57.198 1.00 28.47 H new ATOM 2856 N PRO B 574 0.825 3.833 54.962 1.00 18.62 N ATOM 2857 CA PRO B 574 1.796 4.898 55.200 1.00 20.51 C ATOM 2858 C PRO B 574 1.355 5.872 56.306 1.00 21.62 C ATOM 2859 O PRO B 574 2.167 6.699 56.735 1.00 23.56 O ATOM 2860 CB PRO B 574 1.875 5.604 53.845 1.00 19.63 C ATOM 2861 CG PRO B 574 0.607 5.367 53.215 1.00 17.91 C ATOM 2862 CD PRO B 574 0.076 4.051 53.716 1.00 18.73 C ATOM 0 HA PRO B 574 2.647 4.552 55.512 1.00 20.51 H new ATOM 0 HB2 PRO B 574 2.038 6.554 53.955 1.00 19.63 H new ATOM 0 HB3 PRO B 574 2.603 5.251 53.309 1.00 19.63 H new ATOM 0 HG2 PRO B 574 -0.013 6.084 53.422 1.00 17.91 H new ATOM 0 HG3 PRO B 574 0.706 5.347 52.250 1.00 17.91 H new ATOM 0 HD2 PRO B 574 -0.880 4.089 53.876 1.00 18.73 H new ATOM 0 HD3 PRO B 574 0.229 3.337 53.077 1.00 18.73 H new ATOM 2863 N PHE B 575 0.122 5.734 56.801 1.00 22.57 N ATOM 2864 CA PHE B 575 -0.422 6.701 57.760 1.00 23.75 C ATOM 2865 C PHE B 575 -0.559 6.212 59.212 1.00 24.81 C ATOM 2866 O PHE B 575 -1.044 6.955 60.069 1.00 24.98 O ATOM 2867 CB PHE B 575 -1.774 7.245 57.301 1.00 23.46 C ATOM 2868 CG PHE B 575 -1.808 7.714 55.875 1.00 21.12 C ATOM 2869 CD1 PHE B 575 -0.872 8.604 55.371 1.00 20.70 C ATOM 2870 CD2 PHE B 575 -2.841 7.296 55.050 1.00 19.98 C ATOM 2871 CE1 PHE B 575 -0.942 9.033 54.034 1.00 19.86 C ATOM 2872 CE2 PHE B 575 -2.924 7.717 53.735 1.00 20.81 C ATOM 2873 CZ PHE B 575 -1.959 8.574 53.214 1.00 21.78 C ATOM 0 H PHE B 575 -0.412 5.092 56.596 1.00 22.57 H new ATOM 0 HA PHE B 575 0.254 7.397 57.772 1.00 23.75 H new ATOM 0 HB2 PHE B 575 -2.444 6.553 57.418 1.00 23.46 H new ATOM 0 HB3 PHE B 575 -2.025 7.983 57.878 1.00 23.46 H new ATOM 0 HD1 PHE B 575 -0.192 8.920 55.922 1.00 20.70 H new ATOM 0 HD2 PHE B 575 -3.490 6.722 55.387 1.00 19.98 H new ATOM 0 HE1 PHE B 575 -0.306 9.624 53.701 1.00 19.86 H new ATOM 0 HE2 PHE B 575 -3.626 7.427 53.198 1.00 20.81 H new ATOM 0 HZ PHE B 575 -1.997 8.836 52.323 1.00 21.78 H new ATOM 2874 N GLY B 576 -0.117 4.990 59.496 1.00 26.36 N ATOM 2875 CA GLY B 576 -0.248 4.408 60.835 1.00 27.55 C ATOM 2876 C GLY B 576 0.135 5.313 62.001 1.00 28.27 C ATOM 2877 O GLY B 576 -0.563 5.344 63.017 1.00 29.45 O ATOM 0 H GLY B 576 0.266 4.475 58.923 1.00 26.36 H new ATOM 0 HA2 GLY B 576 -1.168 4.126 60.957 1.00 27.55 H new ATOM 0 HA3 GLY B 576 0.301 3.609 60.876 1.00 27.55 H new ATOM 2878 N TYR B 577 1.237 6.053 61.863 1.00 27.76 N ATOM 2879 CA TYR B 577 1.725 6.875 62.981 1.00 27.31 C ATOM 2880 C TYR B 577 1.315 8.343 62.984 1.00 25.39 C ATOM 2881 O TYR B 577 1.871 9.144 63.747 1.00 25.12 O ATOM 2882 CB TYR B 577 3.239 6.744 63.110 1.00 29.29 C ATOM 2883 CG TYR B 577 3.656 5.510 63.901 1.00 30.36 C ATOM 2884 CD1 TYR B 577 2.795 4.934 64.853 1.00 32.36 C ATOM 2885 CD2 TYR B 577 4.911 4.940 63.715 1.00 31.81 C ATOM 2886 CE1 TYR B 577 3.171 3.808 65.573 1.00 32.78 C ATOM 2887 CE2 TYR B 577 5.295 3.822 64.423 1.00 31.45 C ATOM 2888 CZ TYR B 577 4.423 3.258 65.355 1.00 32.05 C ATOM 2889 OH TYR B 577 4.819 2.147 66.070 1.00 31.92 O ATOM 0 H TYR B 577 1.711 6.095 61.146 1.00 27.76 H new ATOM 0 HA TYR B 577 1.273 6.508 63.757 1.00 27.31 H new ATOM 0 HB2 TYR B 577 3.633 6.705 62.225 1.00 29.29 H new ATOM 0 HB3 TYR B 577 3.593 7.536 63.543 1.00 29.29 H new ATOM 0 HD1 TYR B 577 1.960 5.314 65.003 1.00 32.36 H new ATOM 0 HD2 TYR B 577 5.500 5.319 63.103 1.00 31.81 H new ATOM 0 HE1 TYR B 577 2.590 3.429 66.193 1.00 32.78 H new ATOM 0 HE2 TYR B 577 6.133 3.444 64.280 1.00 31.45 H new ATOM 0 HH TYR B 577 5.626 1.981 65.906 1.00 31.92 H new ATOM 2890 N LEU B 578 0.355 8.700 62.133 1.00 23.07 N ATOM 2891 CA LEU B 578 -0.082 10.086 62.006 1.00 21.40 C ATOM 2892 C LEU B 578 -1.423 10.340 62.659 1.00 21.81 C ATOM 2893 O LEU B 578 -2.305 9.477 62.639 1.00 22.47 O ATOM 2894 CB LEU B 578 -0.168 10.504 60.535 1.00 20.44 C ATOM 2895 CG LEU B 578 1.097 10.479 59.673 1.00 21.48 C ATOM 2896 CD1 LEU B 578 0.705 10.703 58.219 1.00 19.05 C ATOM 2897 CD2 LEU B 578 2.101 11.513 60.103 1.00 22.09 C ATOM 0 H LEU B 578 -0.058 8.149 61.617 1.00 23.07 H new ATOM 0 HA LEU B 578 0.587 10.616 62.466 1.00 21.40 H new ATOM 0 HB2 LEU B 578 -0.823 9.931 60.107 1.00 20.44 H new ATOM 0 HB3 LEU B 578 -0.521 11.407 60.509 1.00 20.44 H new ATOM 0 HG LEU B 578 1.521 9.613 59.781 1.00 21.48 H new ATOM 0 HD11 LEU B 578 1.500 10.689 57.663 1.00 19.05 H new ATOM 0 HD12 LEU B 578 0.100 10.000 57.935 1.00 19.05 H new ATOM 0 HD13 LEU B 578 0.265 11.563 58.131 1.00 19.05 H new ATOM 0 HD21 LEU B 578 2.883 11.462 59.532 1.00 22.09 H new ATOM 0 HD22 LEU B 578 1.707 12.396 60.032 1.00 22.09 H new ATOM 0 HD23 LEU B 578 2.361 11.349 61.023 1.00 22.09 H new ATOM 2898 N ASP B 579 -1.583 11.545 63.207 1.00 21.28 N ATOM 2899 CA ASP B 579 -2.862 11.986 63.751 1.00 22.13 C ATOM 2900 C ASP B 579 -3.866 12.130 62.591 1.00 22.61 C ATOM 2901 O ASP B 579 -3.454 12.219 61.426 1.00 21.60 O ATOM 2902 CB ASP B 579 -2.670 13.310 64.491 1.00 22.61 C ATOM 2903 CG ASP B 579 -2.177 14.429 63.577 1.00 22.92 C ATOM 2904 OD1 ASP B 579 -3.032 15.181 63.060 1.00 26.56 O ATOM 2905 OD2 ASP B 579 -0.943 14.557 63.380 1.00 24.85 O ATOM 0 H ASP B 579 -0.953 12.127 63.273 1.00 21.28 H new ATOM 0 HA ASP B 579 -3.208 11.338 64.384 1.00 22.13 H new ATOM 0 HB2 ASP B 579 -3.511 13.575 64.896 1.00 22.61 H new ATOM 0 HB3 ASP B 579 -2.035 13.184 65.213 1.00 22.61 H new ATOM 2906 N VAL B 580 -5.163 12.138 62.887 1.00 23.06 N ATOM 2907 CA VAL B 580 -6.194 12.193 61.829 1.00 24.51 C ATOM 2908 C VAL B 580 -6.142 13.430 60.950 1.00 23.05 C ATOM 2909 O VAL B 580 -6.469 13.351 59.761 1.00 23.40 O ATOM 2910 CB VAL B 580 -7.647 12.030 62.358 1.00 24.79 C ATOM 2911 CG1 VAL B 580 -7.878 10.624 62.866 1.00 27.29 C ATOM 2912 CG2 VAL B 580 -7.976 13.088 63.414 1.00 27.06 C ATOM 0 H VAL B 580 -5.475 12.112 63.688 1.00 23.06 H new ATOM 0 HA VAL B 580 -5.962 11.425 61.284 1.00 24.51 H new ATOM 0 HB VAL B 580 -8.258 12.174 61.619 1.00 24.79 H new ATOM 0 HG11 VAL B 580 -8.788 10.543 63.191 1.00 27.29 H new ATOM 0 HG12 VAL B 580 -7.735 9.991 62.145 1.00 27.29 H new ATOM 0 HG13 VAL B 580 -7.259 10.435 63.589 1.00 27.29 H new ATOM 0 HG21 VAL B 580 -8.886 12.963 63.725 1.00 27.06 H new ATOM 0 HG22 VAL B 580 -7.364 13.001 64.161 1.00 27.06 H new ATOM 0 HG23 VAL B 580 -7.887 13.972 63.025 1.00 27.06 H new ATOM 2913 N LEU B 581 -5.741 14.568 61.516 1.00 22.77 N ATOM 2914 CA LEU B 581 -5.713 15.812 60.735 1.00 23.14 C ATOM 2915 C LEU B 581 -4.598 15.756 59.715 1.00 22.23 C ATOM 2916 O LEU B 581 -4.806 16.098 58.547 1.00 21.38 O ATOM 2917 CB LEU B 581 -5.507 17.049 61.610 1.00 24.84 C ATOM 2918 CG LEU B 581 -6.497 17.395 62.713 1.00 27.90 C ATOM 2919 CD1 LEU B 581 -7.950 17.253 62.259 1.00 30.19 C ATOM 2920 CD2 LEU B 581 -6.188 16.529 63.927 1.00 33.95 C ATOM 0 H LEU B 581 -5.485 14.645 62.334 1.00 22.77 H new ATOM 0 HA LEU B 581 -6.577 15.888 60.300 1.00 23.14 H new ATOM 0 HB2 LEU B 581 -4.635 16.962 62.026 1.00 24.84 H new ATOM 0 HB3 LEU B 581 -5.463 17.815 61.016 1.00 24.84 H new ATOM 0 HG LEU B 581 -6.395 18.330 62.949 1.00 27.90 H new ATOM 0 HD11 LEU B 581 -8.542 17.483 62.992 1.00 30.19 H new ATOM 0 HD12 LEU B 581 -8.115 17.849 61.511 1.00 30.19 H new ATOM 0 HD13 LEU B 581 -8.116 16.337 61.985 1.00 30.19 H new ATOM 0 HD21 LEU B 581 -6.811 16.737 64.641 1.00 33.95 H new ATOM 0 HD22 LEU B 581 -6.273 15.593 63.687 1.00 33.95 H new ATOM 0 HD23 LEU B 581 -5.283 16.704 64.228 1.00 33.95 H new ATOM 2921 N THR B 582 -3.411 15.353 60.170 1.00 19.94 N ATOM 2922 CA THR B 582 -2.262 15.199 59.279 1.00 20.11 C ATOM 2923 C THR B 582 -2.491 14.085 58.250 1.00 18.46 C ATOM 2924 O THR B 582 -2.064 14.221 57.103 1.00 17.37 O ATOM 2925 CB THR B 582 -0.935 14.962 60.059 1.00 21.22 C ATOM 2926 OG1 THR B 582 -0.780 15.970 61.064 1.00 23.20 O ATOM 2927 CG2 THR B 582 0.290 15.011 59.124 1.00 22.07 C ATOM 0 H THR B 582 -3.251 15.163 60.993 1.00 19.94 H new ATOM 0 HA THR B 582 -2.172 16.039 58.802 1.00 20.11 H new ATOM 0 HB THR B 582 -0.985 14.081 60.461 1.00 21.22 H new ATOM 0 HG1 THR B 582 -0.683 15.605 61.814 1.00 23.20 H new ATOM 0 HG21 THR B 582 1.097 14.860 59.640 1.00 22.07 H new ATOM 0 HG22 THR B 582 0.207 14.323 58.445 1.00 22.07 H new ATOM 0 HG23 THR B 582 0.337 15.881 58.698 1.00 22.07 H new ATOM 2928 N GLU B 583 -3.144 12.999 58.664 1.00 18.14 N ATOM 2929 CA GLU B 583 -3.450 11.895 57.735 1.00 19.75 C ATOM 2930 C GLU B 583 -4.359 12.399 56.618 1.00 17.84 C ATOM 2931 O GLU B 583 -4.137 12.096 55.454 1.00 16.28 O ATOM 2932 CB GLU B 583 -4.086 10.707 58.454 1.00 19.34 C ATOM 2933 CG GLU B 583 -4.624 9.628 57.507 1.00 23.23 C ATOM 2934 CD GLU B 583 -5.308 8.457 58.225 1.00 25.27 C ATOM 2935 OE1 GLU B 583 -5.019 7.289 57.867 1.00 30.00 O ATOM 2936 OE2 GLU B 583 -6.141 8.700 59.125 1.00 29.99 O ATOM 0 H GLU B 583 -3.419 12.877 59.470 1.00 18.14 H new ATOM 0 HA GLU B 583 -2.615 11.583 57.353 1.00 19.75 H new ATOM 0 HB2 GLU B 583 -3.429 10.308 59.046 1.00 19.34 H new ATOM 0 HB3 GLU B 583 -4.812 11.028 59.011 1.00 19.34 H new ATOM 0 HG2 GLU B 583 -5.257 10.034 56.894 1.00 23.23 H new ATOM 0 HG3 GLU B 583 -3.891 9.285 56.972 1.00 23.23 H new ATOM 2937 N LYS B 584 -5.373 13.183 56.987 1.00 17.96 N ATOM 2938 CA LYS B 584 -6.332 13.720 56.011 1.00 18.64 C ATOM 2939 C LYS B 584 -5.651 14.672 55.035 1.00 17.56 C ATOM 2940 O LYS B 584 -5.915 14.627 53.827 1.00 17.38 O ATOM 2941 CB LYS B 584 -7.499 14.428 56.737 1.00 19.48 C ATOM 2942 CG LYS B 584 -8.750 14.658 55.848 1.00 24.76 C ATOM 0 H LYS B 584 -5.526 13.418 57.800 1.00 17.96 H new ATOM 0 HA LYS B 584 -6.689 12.977 55.500 1.00 18.64 H new ATOM 0 HB2 LYS B 584 -7.755 13.900 57.509 1.00 19.48 H new ATOM 0 HB3 LYS B 584 -7.188 15.285 57.070 1.00 19.48 H new ATOM 2943 N GLU B 585 -4.777 15.538 55.547 1.00 15.93 N ATOM 2944 CA GLU B 585 -4.081 16.493 54.693 1.00 16.30 C ATOM 2945 C GLU B 585 -3.152 15.789 53.678 1.00 14.89 C ATOM 2946 O GLU B 585 -3.084 16.196 52.525 1.00 14.51 O ATOM 2947 CB GLU B 585 -3.300 17.506 55.535 1.00 18.93 C ATOM 2948 CG GLU B 585 -4.183 18.421 56.380 1.00 21.03 C ATOM 0 H GLU B 585 -4.575 15.587 56.382 1.00 15.93 H new ATOM 0 HA GLU B 585 -4.755 16.970 54.184 1.00 16.30 H new ATOM 0 HB2 GLU B 585 -2.693 17.027 56.120 1.00 18.93 H new ATOM 0 HB3 GLU B 585 -2.755 18.051 54.946 1.00 18.93 H new ATOM 2949 N ILE B 586 -2.470 14.725 54.103 1.00 13.15 N ATOM 2950 CA ILE B 586 -1.535 14.029 53.180 1.00 13.55 C ATOM 2951 C ILE B 586 -2.308 13.152 52.213 1.00 12.57 C ATOM 2952 O ILE B 586 -2.030 13.089 51.006 1.00 12.87 O ATOM 2953 CB ILE B 586 -0.496 13.181 53.911 1.00 15.05 C ATOM 2954 CG1 ILE B 586 0.379 14.060 54.798 1.00 18.96 C ATOM 2955 CG2 ILE B 586 0.360 12.412 52.882 1.00 18.80 C ATOM 2956 CD1 ILE B 586 1.054 13.285 55.903 1.00 23.74 C ATOM 0 H ILE B 586 -2.523 14.390 54.893 1.00 13.15 H new ATOM 0 HA ILE B 586 -1.057 14.722 52.698 1.00 13.55 H new ATOM 0 HB ILE B 586 -0.949 12.540 54.481 1.00 15.05 H new ATOM 0 HG12 ILE B 586 1.054 14.492 54.252 1.00 18.96 H new ATOM 0 HG13 ILE B 586 -0.165 14.763 55.187 1.00 18.96 H new ATOM 0 HG21 ILE B 586 1.020 11.874 53.347 1.00 18.80 H new ATOM 0 HG22 ILE B 586 -0.212 11.835 52.352 1.00 18.80 H new ATOM 0 HG23 ILE B 586 0.811 13.043 52.300 1.00 18.80 H new ATOM 0 HD11 ILE B 586 1.596 13.887 56.436 1.00 23.74 H new ATOM 0 HD12 ILE B 586 0.381 12.872 56.466 1.00 23.74 H new ATOM 0 HD13 ILE B 586 1.619 12.597 55.518 1.00 23.74 H new ATOM 2957 N PHE B 587 -3.335 12.498 52.718 1.00 11.55 N ATOM 2958 CA PHE B 587 -4.169 11.719 51.810 1.00 12.95 C ATOM 2959 C PHE B 587 -4.687 12.598 50.677 1.00 14.32 C ATOM 2960 O PHE B 587 -4.572 12.243 49.510 1.00 13.37 O ATOM 2961 CB PHE B 587 -5.331 11.064 52.533 1.00 11.99 C ATOM 2962 CG PHE B 587 -6.215 10.275 51.620 1.00 13.56 C ATOM 2963 CD1 PHE B 587 -7.515 10.698 51.344 1.00 18.71 C ATOM 2964 CD2 PHE B 587 -5.742 9.102 51.040 1.00 15.99 C ATOM 2965 CE1 PHE B 587 -8.331 9.968 50.489 1.00 20.08 C ATOM 2966 CE2 PHE B 587 -6.536 8.357 50.185 1.00 15.02 C ATOM 2967 CZ PHE B 587 -7.849 8.787 49.906 1.00 19.81 C ATOM 0 H PHE B 587 -3.565 12.486 53.547 1.00 11.55 H new ATOM 0 HA PHE B 587 -3.615 11.014 51.440 1.00 12.95 H new ATOM 0 HB2 PHE B 587 -4.986 10.480 53.226 1.00 11.99 H new ATOM 0 HB3 PHE B 587 -5.858 11.748 52.974 1.00 11.99 H new ATOM 0 HD1 PHE B 587 -7.839 11.477 51.736 1.00 18.71 H new ATOM 0 HD2 PHE B 587 -4.878 8.814 51.230 1.00 15.99 H new ATOM 0 HE1 PHE B 587 -9.194 10.261 50.304 1.00 20.08 H new ATOM 0 HE2 PHE B 587 -6.206 7.579 49.798 1.00 15.02 H new ATOM 0 HZ PHE B 587 -8.393 8.290 49.338 1.00 19.81 H new ATOM 2968 N GLU B 588 -5.193 13.777 51.038 1.00 15.52 N ATOM 2969 CA GLU B 588 -5.774 14.710 50.068 1.00 18.25 C ATOM 2970 C GLU B 588 -4.718 15.314 49.151 1.00 17.64 C ATOM 2971 O GLU B 588 -4.856 15.251 47.931 1.00 18.87 O ATOM 2972 CB GLU B 588 -6.561 15.797 50.802 1.00 18.07 C ATOM 2973 CG GLU B 588 -7.973 15.350 51.121 1.00 21.34 C ATOM 2974 CD GLU B 588 -8.783 16.328 51.980 1.00 24.99 C ATOM 2975 OE1 GLU B 588 -8.357 17.489 52.204 1.00 31.12 O ATOM 2976 OE2 GLU B 588 -9.871 15.902 52.436 1.00 33.68 O ATOM 0 H GLU B 588 -5.210 14.059 51.850 1.00 15.52 H new ATOM 0 HA GLU B 588 -6.381 14.213 49.498 1.00 18.25 H new ATOM 0 HB2 GLU B 588 -6.102 16.030 51.624 1.00 18.07 H new ATOM 0 HB3 GLU B 588 -6.591 16.599 50.257 1.00 18.07 H new ATOM 0 HG2 GLU B 588 -8.447 15.203 50.288 1.00 21.34 H new ATOM 0 HG3 GLU B 588 -7.932 14.496 51.579 1.00 21.34 H new ATOM 2977 N SER B 589 -3.660 15.877 49.723 1.00 16.69 N ATOM 2978 CA SER B 589 -2.706 16.644 48.926 1.00 17.79 C ATOM 2979 C SER B 589 -1.729 15.765 48.165 1.00 17.00 C ATOM 2980 O SER B 589 -1.311 16.086 47.052 1.00 18.07 O ATOM 2981 CB SER B 589 -1.959 17.650 49.794 1.00 17.99 C ATOM 2982 OG SER B 589 -2.833 18.713 50.121 1.00 24.09 O ATOM 0 H SER B 589 -3.476 15.829 50.562 1.00 16.69 H new ATOM 0 HA SER B 589 -3.225 17.124 48.262 1.00 17.79 H new ATOM 0 HB2 SER B 589 -1.636 17.221 50.602 1.00 17.99 H new ATOM 0 HB3 SER B 589 -1.182 17.988 49.322 1.00 17.99 H new ATOM 0 HG SER B 589 -2.428 19.271 50.601 1.00 24.09 H new ATOM 2983 N CYS B 590 -1.363 14.652 48.770 1.00 16.83 N ATOM 2984 CA CYS B 590 -0.388 13.796 48.118 1.00 16.85 C ATOM 2985 C CYS B 590 -1.078 12.701 47.320 1.00 17.07 C ATOM 2986 O CYS B 590 -1.009 12.694 46.098 1.00 17.27 O ATOM 2987 CB CYS B 590 0.591 13.217 49.136 1.00 17.12 C ATOM 2988 SG CYS B 590 1.839 12.218 48.368 1.00 20.15 S ATOM 0 H CYS B 590 -1.653 14.378 49.532 1.00 16.83 H new ATOM 0 HA CYS B 590 0.123 14.335 47.494 1.00 16.85 H new ATOM 0 HB2 CYS B 590 1.013 13.941 49.625 1.00 17.12 H new ATOM 0 HB3 CYS B 590 0.104 12.683 49.784 1.00 17.12 H new ATOM 0 HG CYS B 590 2.874 12.343 48.962 1.00 20.15 H new ATOM 2989 N VAL B 591 -1.769 11.791 47.990 1.00 16.15 N ATOM 2990 CA VAL B 591 -2.351 10.628 47.286 1.00 16.60 C ATOM 2991 C VAL B 591 -3.423 10.985 46.251 1.00 18.24 C ATOM 2992 O VAL B 591 -3.453 10.376 45.170 1.00 18.89 O ATOM 2993 CB VAL B 591 -2.881 9.555 48.262 1.00 15.53 C ATOM 2994 CG1 VAL B 591 -3.369 8.326 47.472 1.00 15.82 C ATOM 2995 CG2 VAL B 591 -1.779 9.166 49.242 1.00 16.86 C ATOM 0 H VAL B 591 -1.917 11.816 48.837 1.00 16.15 H new ATOM 0 HA VAL B 591 -1.606 10.255 46.789 1.00 16.60 H new ATOM 0 HB VAL B 591 -3.630 9.913 48.764 1.00 15.53 H new ATOM 0 HG11 VAL B 591 -3.701 7.655 48.089 1.00 15.82 H new ATOM 0 HG12 VAL B 591 -4.081 8.591 46.869 1.00 15.82 H new ATOM 0 HG13 VAL B 591 -2.633 7.957 46.960 1.00 15.82 H new ATOM 0 HG21 VAL B 591 -2.113 8.492 49.854 1.00 16.86 H new ATOM 0 HG22 VAL B 591 -1.021 8.810 48.752 1.00 16.86 H new ATOM 0 HG23 VAL B 591 -1.501 9.948 49.743 1.00 16.86 H new ATOM 2996 N CYS B 592 -4.305 11.935 46.583 1.00 18.78 N ATOM 2997 CA CYS B 592 -5.425 12.294 45.703 1.00 21.68 C ATOM 2998 C CYS B 592 -5.152 13.417 44.715 1.00 22.71 C ATOM 2999 O CYS B 592 -5.820 13.474 43.678 1.00 26.21 O ATOM 3000 CB CYS B 592 -6.670 12.657 46.506 1.00 21.77 C ATOM 3001 SG CYS B 592 -7.316 11.278 47.400 1.00 24.16 S ATOM 0 H CYS B 592 -4.272 12.384 47.315 1.00 18.78 H new ATOM 0 HA CYS B 592 -5.563 11.489 45.180 1.00 21.68 H new ATOM 0 HB2 CYS B 592 -6.455 13.371 47.127 1.00 21.77 H new ATOM 0 HB3 CYS B 592 -7.351 12.999 45.906 1.00 21.77 H new ATOM 0 HG CYS B 592 -7.420 11.566 48.560 1.00 24.16 H new ATOM 3002 N LYS B 593 -4.223 14.322 45.029 1.00 21.34 N ATOM 3003 CA LYS B 593 -3.951 15.469 44.149 1.00 20.14 C ATOM 3004 C LYS B 593 -2.616 15.351 43.421 1.00 19.49 C ATOM 3005 O LYS B 593 -2.584 15.230 42.186 1.00 20.33 O ATOM 3006 CB LYS B 593 -4.057 16.793 44.916 1.00 20.01 C ATOM 3007 CG LYS B 593 -5.467 17.156 45.259 1.00 25.88 C ATOM 0 H LYS B 593 -3.741 14.293 45.741 1.00 21.34 H new ATOM 0 HA LYS B 593 -4.637 15.462 43.463 1.00 20.14 H new ATOM 0 HB2 LYS B 593 -3.536 16.731 45.732 1.00 20.01 H new ATOM 0 HB3 LYS B 593 -3.666 17.503 44.383 1.00 20.01 H new ATOM 3008 N LEU B 594 -1.513 15.391 44.163 1.00 18.30 N ATOM 3009 CA LEU B 594 -0.198 15.308 43.538 1.00 18.37 C ATOM 3010 C LEU B 594 -0.101 14.063 42.665 1.00 17.62 C ATOM 3011 O LEU B 594 0.409 14.126 41.542 1.00 17.94 O ATOM 3012 CB LEU B 594 0.934 15.334 44.573 1.00 18.33 C ATOM 3013 CG LEU B 594 2.349 15.421 44.013 1.00 22.46 C ATOM 3014 CD1 LEU B 594 2.549 16.740 43.243 1.00 23.14 C ATOM 3015 CD2 LEU B 594 3.405 15.286 45.122 1.00 18.82 C ATOM 0 H LEU B 594 -1.504 15.465 45.020 1.00 18.30 H new ATOM 0 HA LEU B 594 -0.092 16.093 42.978 1.00 18.37 H new ATOM 0 HB2 LEU B 594 0.792 16.091 45.163 1.00 18.33 H new ATOM 0 HB3 LEU B 594 0.869 14.534 45.117 1.00 18.33 H new ATOM 0 HG LEU B 594 2.465 14.679 43.399 1.00 22.46 H new ATOM 0 HD11 LEU B 594 3.453 16.778 42.895 1.00 23.14 H new ATOM 0 HD12 LEU B 594 1.918 16.785 42.508 1.00 23.14 H new ATOM 0 HD13 LEU B 594 2.402 17.489 43.841 1.00 23.14 H new ATOM 0 HD21 LEU B 594 4.292 15.345 44.734 1.00 18.82 H new ATOM 0 HD22 LEU B 594 3.288 15.999 45.769 1.00 18.82 H new ATOM 0 HD23 LEU B 594 3.303 14.429 45.564 1.00 18.82 H new ATOM 3016 N MET B 595 -0.628 12.949 43.169 1.00 16.65 N ATOM 3017 CA MET B 595 -0.505 11.659 42.499 1.00 17.93 C ATOM 3018 C MET B 595 -1.719 11.284 41.643 1.00 18.19 C ATOM 3019 O MET B 595 -1.862 10.120 41.227 1.00 18.67 O ATOM 3020 CB MET B 595 -0.256 10.556 43.535 1.00 16.43 C ATOM 3021 CG MET B 595 1.037 10.726 44.308 1.00 19.40 C ATOM 3022 SD MET B 595 1.121 9.411 45.531 1.00 22.25 S ATOM 3023 CE MET B 595 1.600 8.069 44.443 1.00 23.72 C ATOM 0 H MET B 595 -1.066 12.921 43.908 1.00 16.65 H new ATOM 0 HA MET B 595 0.247 11.743 41.892 1.00 17.93 H new ATOM 0 HB2 MET B 595 -0.997 10.538 44.160 1.00 16.43 H new ATOM 0 HB3 MET B 595 -0.244 9.697 43.084 1.00 16.43 H new ATOM 0 HG2 MET B 595 1.799 10.683 43.710 1.00 19.40 H new ATOM 0 HG3 MET B 595 1.064 11.594 44.740 1.00 19.40 H new ATOM 0 HE1 MET B 595 1.435 7.221 44.883 1.00 23.72 H new ATOM 0 HE2 MET B 595 1.081 8.114 43.625 1.00 23.72 H new ATOM 0 HE3 MET B 595 2.544 8.145 44.231 1.00 23.72 H new ATOM 3024 N ALA B 596 -2.569 12.275 41.370 1.00 18.32 N ATOM 3025 CA ALA B 596 -3.857 12.075 40.708 1.00 19.11 C ATOM 3026 C ALA B 596 -3.809 11.255 39.419 1.00 19.31 C ATOM 3027 O ALA B 596 -4.760 10.527 39.116 1.00 19.20 O ATOM 3028 CB ALA B 596 -4.538 13.424 40.451 1.00 19.56 C ATOM 0 H ALA B 596 -2.409 13.096 41.568 1.00 18.32 H new ATOM 0 HA ALA B 596 -4.377 11.541 41.328 1.00 19.11 H new ATOM 0 HB1 ALA B 596 -5.391 13.278 40.012 1.00 19.56 H new ATOM 0 HB2 ALA B 596 -4.683 13.879 41.295 1.00 19.56 H new ATOM 0 HB3 ALA B 596 -3.972 13.970 39.883 1.00 19.56 H new ATOM 3029 N ASN B 597 -2.746 11.402 38.643 1.00 18.48 N ATOM 3030 CA ASN B 597 -2.666 10.714 37.345 1.00 20.32 C ATOM 3031 C ASN B 597 -1.780 9.482 37.358 1.00 19.02 C ATOM 3032 O ASN B 597 -1.473 8.903 36.305 1.00 20.00 O ATOM 3033 CB ASN B 597 -2.196 11.682 36.255 1.00 22.23 C ATOM 3034 CG ASN B 597 -3.200 12.776 35.977 1.00 24.59 C ATOM 3035 OD1 ASN B 597 -4.489 12.431 36.016 1.00 32.53 O flip ATOM 3036 ND2 ASN B 597 -2.826 13.925 35.742 1.00 30.21 N flip ATOM 0 H ASN B 597 -2.064 11.888 38.838 1.00 18.48 H new ATOM 0 HA ASN B 597 -3.565 10.405 37.152 1.00 20.32 H new ATOM 0 HB2 ASN B 597 -1.354 12.081 36.523 1.00 22.23 H new ATOM 0 HB3 ASN B 597 -2.028 11.187 35.438 1.00 22.23 H new ATOM 0 HD21 ASN B 597 -1.986 14.109 35.725 1.00 30.21 H new ATOM 0 HD22 ASN B 597 -3.405 14.544 35.595 1.00 30.21 H new ATOM 3037 N LYS B 598 -1.359 9.083 38.557 1.00 19.11 N ATOM 3038 CA LYS B 598 -0.463 7.941 38.720 1.00 18.61 C ATOM 3039 C LYS B 598 -1.266 6.697 39.152 1.00 17.10 C ATOM 3040 O LYS B 598 -2.307 6.807 39.811 1.00 19.21 O ATOM 3041 CB LYS B 598 0.634 8.266 39.743 1.00 19.31 C ATOM 3042 CG LYS B 598 1.629 9.375 39.337 1.00 22.63 C ATOM 3043 CD LYS B 598 2.460 8.963 38.120 1.00 28.99 C ATOM 3044 CE LYS B 598 3.850 9.600 38.124 1.00 33.89 C ATOM 3045 NZ LYS B 598 4.836 8.795 37.297 1.00 34.36 N ATOM 0 H LYS B 598 -1.583 9.464 39.294 1.00 19.11 H new ATOM 0 HA LYS B 598 -0.036 7.751 37.870 1.00 18.61 H new ATOM 0 HB2 LYS B 598 0.209 8.526 40.575 1.00 19.31 H new ATOM 0 HB3 LYS B 598 1.136 7.455 39.922 1.00 19.31 H new ATOM 0 HG2 LYS B 598 1.143 10.190 39.138 1.00 22.63 H new ATOM 0 HG3 LYS B 598 2.219 9.571 40.082 1.00 22.63 H new ATOM 0 HD2 LYS B 598 2.549 7.997 38.104 1.00 28.99 H new ATOM 0 HD3 LYS B 598 1.992 9.218 37.310 1.00 28.99 H new ATOM 0 HE2 LYS B 598 3.794 10.503 37.774 1.00 33.89 H new ATOM 0 HE3 LYS B 598 4.172 9.669 39.036 1.00 33.89 H new ATOM 0 HZ1 LYS B 598 5.630 9.197 37.307 1.00 34.36 H new ATOM 0 HZ2 LYS B 598 4.914 7.978 37.640 1.00 34.36 H new ATOM 0 HZ3 LYS B 598 4.543 8.738 36.459 1.00 34.36 H new ATOM 3046 N THR B 599 -0.806 5.522 38.745 1.00 14.60 N ATOM 3047 CA THR B 599 -1.441 4.268 39.137 1.00 12.34 C ATOM 3048 C THR B 599 -0.955 3.932 40.555 1.00 10.98 C ATOM 3049 O THR B 599 0.263 3.900 40.790 1.00 11.65 O ATOM 3050 CB THR B 599 -1.084 3.150 38.141 1.00 12.99 C ATOM 3051 OG1 THR B 599 -1.353 3.630 36.811 1.00 15.26 O ATOM 3052 CG2 THR B 599 -1.930 1.904 38.409 1.00 14.29 C ATOM 0 H THR B 599 -0.120 5.427 38.236 1.00 14.60 H new ATOM 0 HA THR B 599 -2.407 4.352 39.130 1.00 12.34 H new ATOM 0 HB THR B 599 -0.148 2.914 38.239 1.00 12.99 H new ATOM 0 HG1 THR B 599 -0.825 3.265 36.269 1.00 15.26 H new ATOM 0 HG21 THR B 599 -1.694 1.210 37.774 1.00 14.29 H new ATOM 0 HG22 THR B 599 -1.764 1.587 39.311 1.00 14.29 H new ATOM 0 HG23 THR B 599 -2.870 2.124 38.312 1.00 14.29 H new ATOM 3053 N ARG B 600 -1.903 3.768 41.481 1.00 11.87 N ATOM 3054 CA ARG B 600 -1.585 3.741 42.912 1.00 12.97 C ATOM 3055 C ARG B 600 -2.340 2.599 43.577 1.00 12.70 C ATOM 3056 O ARG B 600 -3.527 2.413 43.333 1.00 13.74 O ATOM 3057 CB ARG B 600 -2.054 5.049 43.605 1.00 12.62 C ATOM 3058 CG ARG B 600 -1.339 6.336 43.325 1.00 18.74 C ATOM 3059 CD ARG B 600 -2.318 7.472 43.471 1.00 18.39 C ATOM 3060 NE ARG B 600 -3.227 7.409 42.335 1.00 21.02 N ATOM 3061 CZ ARG B 600 -4.339 8.098 42.165 1.00 22.34 C ATOM 3062 NH1 ARG B 600 -4.776 8.971 43.064 1.00 19.64 N ATOM 3063 NH2 ARG B 600 -5.022 7.883 41.055 1.00 23.91 N ATOM 0 H ARG B 600 -2.738 3.670 41.301 1.00 11.87 H new ATOM 0 HA ARG B 600 -0.625 3.637 43.000 1.00 12.97 H new ATOM 0 HB2 ARG B 600 -2.987 5.180 43.375 1.00 12.62 H new ATOM 0 HB3 ARG B 600 -2.016 4.899 44.563 1.00 12.62 H new ATOM 0 HG2 ARG B 600 -0.597 6.450 43.940 1.00 18.74 H new ATOM 0 HG3 ARG B 600 -0.966 6.326 42.430 1.00 18.74 H new ATOM 0 HD2 ARG B 600 -2.807 7.397 44.305 1.00 18.39 H new ATOM 0 HD3 ARG B 600 -1.854 8.323 43.491 1.00 18.39 H new ATOM 0 HE ARG B 600 -3.016 6.862 41.706 1.00 21.02 H new ATOM 0 HH11 ARG B 600 -4.330 9.103 43.787 1.00 19.64 H new ATOM 0 HH12 ARG B 600 -5.505 9.405 42.923 1.00 19.64 H new ATOM 0 HH21 ARG B 600 -4.737 7.312 40.478 1.00 23.91 H new ATOM 0 HH22 ARG B 600 -5.752 8.314 40.909 1.00 23.91 H new ATOM 3064 N ILE B 601 -1.683 1.861 44.471 1.00 10.40 N ATOM 3065 CA ILE B 601 -2.411 0.946 45.355 1.00 11.23 C ATOM 3066 C ILE B 601 -2.140 1.414 46.767 1.00 12.32 C ATOM 3067 O ILE B 601 -0.998 1.506 47.147 1.00 13.51 O ATOM 3068 CB ILE B 601 -1.984 -0.532 45.173 1.00 12.98 C ATOM 3069 CG1 ILE B 601 -2.259 -1.017 43.746 1.00 13.78 C ATOM 3070 CG2 ILE B 601 -2.690 -1.444 46.207 1.00 13.32 C ATOM 3071 CD1 ILE B 601 -1.652 -2.439 43.431 1.00 14.20 C ATOM 0 H ILE B 601 -0.830 1.873 44.582 1.00 10.40 H new ATOM 0 HA ILE B 601 -3.357 0.966 45.143 1.00 11.23 H new ATOM 0 HB ILE B 601 -1.028 -0.583 45.327 1.00 12.98 H new ATOM 0 HG12 ILE B 601 -3.218 -1.044 43.601 1.00 13.78 H new ATOM 0 HG13 ILE B 601 -1.896 -0.373 43.118 1.00 13.78 H new ATOM 0 HG21 ILE B 601 -2.408 -2.363 46.074 1.00 13.32 H new ATOM 0 HG22 ILE B 601 -2.454 -1.160 47.104 1.00 13.32 H new ATOM 0 HG23 ILE B 601 -3.651 -1.381 46.091 1.00 13.32 H new ATOM 0 HD11 ILE B 601 -1.861 -2.685 42.516 1.00 14.20 H new ATOM 0 HD12 ILE B 601 -0.689 -2.413 43.546 1.00 14.20 H new ATOM 0 HD13 ILE B 601 -2.032 -3.095 44.037 1.00 14.20 H new ATOM 3072 N LEU B 602 -3.198 1.722 47.518 1.00 10.99 N ATOM 3073 CA LEU B 602 -3.046 2.194 48.897 1.00 11.63 C ATOM 3074 C LEU B 602 -3.683 1.188 49.817 1.00 11.33 C ATOM 3075 O LEU B 602 -4.881 0.917 49.705 1.00 10.94 O ATOM 3076 CB LEU B 602 -3.709 3.558 49.069 1.00 11.83 C ATOM 3077 CG LEU B 602 -3.768 4.159 50.480 1.00 12.83 C ATOM 3078 CD1 LEU B 602 -2.317 4.424 50.992 1.00 12.14 C ATOM 3079 CD2 LEU B 602 -4.662 5.417 50.581 1.00 14.64 C ATOM 0 H LEU B 602 -4.013 1.665 47.248 1.00 10.99 H new ATOM 0 HA LEU B 602 -2.104 2.289 49.109 1.00 11.63 H new ATOM 0 HB2 LEU B 602 -3.244 4.188 48.497 1.00 11.83 H new ATOM 0 HB3 LEU B 602 -4.618 3.490 48.737 1.00 11.83 H new ATOM 0 HG LEU B 602 -4.196 3.509 51.058 1.00 12.83 H new ATOM 0 HD11 LEU B 602 -2.353 4.804 51.884 1.00 12.14 H new ATOM 0 HD12 LEU B 602 -1.825 3.589 51.016 1.00 12.14 H new ATOM 0 HD13 LEU B 602 -1.871 5.044 50.394 1.00 12.14 H new ATOM 0 HD21 LEU B 602 -4.656 5.746 51.494 1.00 14.64 H new ATOM 0 HD22 LEU B 602 -4.321 6.105 49.988 1.00 14.64 H new ATOM 0 HD23 LEU B 602 -5.570 5.190 50.325 1.00 14.64 H new ATOM 3080 N VAL B 603 -2.889 0.664 50.749 1.00 10.20 N ATOM 3081 CA VAL B 603 -3.418 -0.245 51.754 1.00 12.39 C ATOM 3082 C VAL B 603 -3.976 0.601 52.898 1.00 13.91 C ATOM 3083 O VAL B 603 -3.246 1.355 53.543 1.00 13.63 O ATOM 3084 CB VAL B 603 -2.369 -1.270 52.220 1.00 12.61 C ATOM 3085 CG1 VAL B 603 -2.876 -2.064 53.403 1.00 13.30 C ATOM 3086 CG2 VAL B 603 -2.016 -2.213 51.071 1.00 13.29 C ATOM 0 H VAL B 603 -2.046 0.823 50.814 1.00 10.20 H new ATOM 0 HA VAL B 603 -4.132 -0.782 51.376 1.00 12.39 H new ATOM 0 HB VAL B 603 -1.574 -0.788 52.496 1.00 12.61 H new ATOM 0 HG11 VAL B 603 -2.199 -2.702 53.679 1.00 13.30 H new ATOM 0 HG12 VAL B 603 -3.070 -1.462 54.138 1.00 13.30 H new ATOM 0 HG13 VAL B 603 -3.684 -2.538 53.152 1.00 13.30 H new ATOM 0 HG21 VAL B 603 -1.355 -2.856 51.371 1.00 13.29 H new ATOM 0 HG22 VAL B 603 -2.814 -2.682 50.780 1.00 13.29 H new ATOM 0 HG23 VAL B 603 -1.655 -1.701 50.331 1.00 13.29 H new ATOM 3087 N THR B 604 -5.284 0.496 53.084 1.00 15.65 N ATOM 3088 CA THR B 604 -6.064 1.354 53.988 1.00 18.85 C ATOM 3089 C THR B 604 -7.469 0.760 54.121 1.00 20.54 C ATOM 3090 O THR B 604 -8.056 0.256 53.138 1.00 19.96 O ATOM 3091 CB THR B 604 -6.196 2.817 53.450 1.00 19.03 C ATOM 3092 OG1 THR B 604 -6.695 3.697 54.485 1.00 22.09 O ATOM 3093 CG2 THR B 604 -7.116 2.889 52.218 1.00 20.77 C ATOM 0 H THR B 604 -5.763 -0.092 52.679 1.00 15.65 H new ATOM 0 HA THR B 604 -5.603 1.389 54.841 1.00 18.85 H new ATOM 0 HB THR B 604 -5.310 3.107 53.183 1.00 19.03 H new ATOM 0 HG1 THR B 604 -6.529 4.494 54.279 1.00 22.09 H new ATOM 0 HG21 THR B 604 -7.175 3.807 51.911 1.00 20.77 H new ATOM 0 HG22 THR B 604 -6.753 2.335 51.510 1.00 20.77 H new ATOM 0 HG23 THR B 604 -8.001 2.570 52.456 1.00 20.77 H new ATOM 3094 N SER B 605 -8.010 0.864 55.330 1.00 22.21 N ATOM 3095 CA SER B 605 -9.369 0.412 55.614 1.00 23.72 C ATOM 3096 C SER B 605 -10.266 1.576 56.049 1.00 24.29 C ATOM 3097 O SER B 605 -11.464 1.373 56.301 1.00 24.95 O ATOM 3098 CB SER B 605 -9.362 -0.710 56.675 1.00 24.16 C ATOM 3099 OG SER B 605 -8.755 -1.896 56.172 1.00 24.94 O ATOM 0 H SER B 605 -7.601 1.198 56.009 1.00 22.21 H new ATOM 0 HA SER B 605 -9.739 0.050 54.794 1.00 23.72 H new ATOM 0 HB2 SER B 605 -8.884 -0.409 57.463 1.00 24.16 H new ATOM 0 HB3 SER B 605 -10.272 -0.902 56.951 1.00 24.16 H new ATOM 0 HG SER B 605 -7.988 -1.716 55.881 1.00 24.94 H new ATOM 3100 N LYS B 606 -9.686 2.775 56.138 1.00 23.68 N ATOM 3101 CA LYS B 606 -10.420 3.996 56.478 1.00 23.54 C ATOM 3102 C LYS B 606 -11.530 4.274 55.468 1.00 23.00 C ATOM 3103 O LYS B 606 -11.271 4.371 54.277 1.00 19.50 O ATOM 3104 CB LYS B 606 -9.459 5.181 56.535 1.00 24.81 C ATOM 3105 CG LYS B 606 -9.930 6.352 57.372 1.00 29.60 C ATOM 3106 CD LYS B 606 -8.867 6.756 58.375 1.00 33.37 C ATOM 3107 CE LYS B 606 -8.816 5.767 59.550 1.00 37.04 C ATOM 3108 NZ LYS B 606 -7.690 6.038 60.497 1.00 41.21 N ATOM 0 H LYS B 606 -8.847 2.903 56.001 1.00 23.68 H new ATOM 0 HA LYS B 606 -10.830 3.869 57.348 1.00 23.54 H new ATOM 0 HB2 LYS B 606 -8.608 4.873 56.885 1.00 24.81 H new ATOM 0 HB3 LYS B 606 -9.298 5.492 55.631 1.00 24.81 H new ATOM 0 HG2 LYS B 606 -10.140 7.104 56.796 1.00 29.60 H new ATOM 0 HG3 LYS B 606 -10.747 6.115 57.838 1.00 29.60 H new ATOM 0 HD2 LYS B 606 -8.001 6.790 57.938 1.00 33.37 H new ATOM 0 HD3 LYS B 606 -9.053 7.648 58.707 1.00 33.37 H new ATOM 0 HE2 LYS B 606 -9.655 5.805 60.035 1.00 37.04 H new ATOM 0 HE3 LYS B 606 -8.730 4.865 59.203 1.00 37.04 H new ATOM 0 HZ1 LYS B 606 -7.706 5.440 61.156 1.00 41.21 H new ATOM 0 HZ2 LYS B 606 -6.916 5.980 60.062 1.00 41.21 H new ATOM 0 HZ3 LYS B 606 -7.778 6.856 60.837 1.00 41.21 H new ATOM 3109 N MET B 607 -12.763 4.412 55.954 1.00 22.74 N ATOM 3110 CA MET B 607 -13.907 4.639 55.079 1.00 24.01 C ATOM 3111 C MET B 607 -13.713 5.874 54.216 1.00 23.67 C ATOM 3112 O MET B 607 -14.071 5.862 53.038 1.00 23.44 O ATOM 3113 CB MET B 607 -15.197 4.776 55.897 1.00 24.03 C ATOM 0 H MET B 607 -12.957 4.377 56.791 1.00 22.74 H new ATOM 0 HA MET B 607 -13.981 3.868 54.495 1.00 24.01 H new ATOM 3114 N GLU B 608 -13.141 6.925 54.810 1.00 23.72 N ATOM 3115 CA GLU B 608 -12.895 8.190 54.121 1.00 24.16 C ATOM 3116 C GLU B 608 -11.961 8.021 52.926 1.00 23.16 C ATOM 3117 O GLU B 608 -12.074 8.760 51.945 1.00 25.24 O ATOM 3118 CB GLU B 608 -12.338 9.235 55.093 1.00 24.98 C ATOM 0 H GLU B 608 -12.884 6.921 55.631 1.00 23.72 H new ATOM 0 HA GLU B 608 -13.748 8.501 53.780 1.00 24.16 H new ATOM 3119 N HIS B 609 -11.052 7.048 53.001 1.00 21.05 N ATOM 3120 CA HIS B 609 -10.138 6.783 51.899 1.00 18.64 C ATOM 3121 C HIS B 609 -10.813 5.936 50.818 1.00 17.63 C ATOM 3122 O HIS B 609 -10.686 6.233 49.638 1.00 17.28 O ATOM 3123 CB HIS B 609 -8.861 6.087 52.384 1.00 19.72 C ATOM 3124 CG HIS B 609 -8.066 6.895 53.359 1.00 19.80 C ATOM 3125 ND1 HIS B 609 -7.085 6.344 54.160 1.00 21.36 N ATOM 3126 CD2 HIS B 609 -8.102 8.214 53.667 1.00 23.27 C ATOM 3127 CE1 HIS B 609 -6.557 7.287 54.920 1.00 24.30 C ATOM 3128 NE2 HIS B 609 -7.157 8.431 54.642 1.00 22.20 N ATOM 0 H HIS B 609 -10.951 6.533 53.682 1.00 21.05 H new ATOM 0 HA HIS B 609 -9.893 7.641 51.518 1.00 18.64 H new ATOM 0 HB2 HIS B 609 -9.100 5.242 52.796 1.00 19.72 H new ATOM 0 HB3 HIS B 609 -8.304 5.881 51.617 1.00 19.72 H new ATOM 0 HD2 HIS B 609 -8.662 8.854 53.289 1.00 23.27 H new ATOM 0 HE1 HIS B 609 -5.878 7.166 55.544 1.00 24.30 H new ATOM 0 HE2 HIS B 609 -6.984 9.188 55.011 1.00 22.20 H new ATOM 3129 N LEU B 610 -11.503 4.877 51.229 1.00 17.27 N ATOM 3130 CA LEU B 610 -12.299 4.067 50.297 1.00 17.86 C ATOM 3131 C LEU B 610 -13.228 4.919 49.408 1.00 18.18 C ATOM 3132 O LEU B 610 -13.395 4.619 48.226 1.00 17.83 O ATOM 3133 CB ALEU B 610 -13.121 3.014 51.068 0.65 17.95 C ATOM 3134 CB BLEU B 610 -13.100 2.982 51.043 0.35 17.49 C ATOM 3135 CG ALEU B 610 -12.419 1.710 51.489 0.65 20.28 C ATOM 3136 CG BLEU B 610 -12.330 1.940 51.870 0.35 17.01 C ATOM 3137 CD1ALEU B 610 -10.935 1.864 51.723 0.65 21.42 C ATOM 3138 CD1BLEU B 610 -13.245 0.758 52.232 0.35 17.32 C ATOM 3139 CD2ALEU B 610 -13.093 1.031 52.700 0.65 19.63 C ATOM 3140 CD2BLEU B 610 -11.097 1.443 51.132 0.35 17.10 C ATOM 0 H LEU B 610 -11.527 4.606 52.045 1.00 17.27 H new ATOM 0 HA LEU B 610 -11.671 3.622 49.707 1.00 17.86 H new ATOM 0 HB2ALEU B 610 -13.467 3.437 51.870 0.65 17.49 H new ATOM 0 HB2BLEU B 610 -13.721 3.431 51.638 0.35 17.49 H new ATOM 0 HB3ALEU B 610 -13.886 2.776 50.521 0.65 17.49 H new ATOM 0 HB3BLEU B 610 -13.631 2.504 50.387 0.35 17.49 H new ATOM 0 HG ALEU B 610 -12.523 1.124 50.723 0.65 17.01 H new ATOM 0 HG BLEU B 610 -12.035 2.373 52.686 0.35 17.01 H new ATOM 0 HD11ALEU B 610 -10.558 1.009 51.984 0.65 17.32 H new ATOM 0 HD11BLEU B 610 -12.746 0.110 52.753 0.35 17.32 H new ATOM 0 HD12ALEU B 610 -10.509 2.170 50.907 0.65 17.32 H new ATOM 0 HD12BLEU B 610 -13.998 1.079 52.752 0.35 17.32 H new ATOM 0 HD13ALEU B 610 -10.784 2.512 52.429 0.65 17.32 H new ATOM 0 HD13BLEU B 610 -13.569 0.339 51.420 0.35 17.32 H new ATOM 0 HD21ALEU B 610 -12.614 0.218 52.923 0.65 17.10 H new ATOM 0 HD21BLEU B 610 -10.634 0.789 51.679 0.35 17.10 H new ATOM 0 HD22ALEU B 610 -13.077 1.634 53.460 0.65 17.10 H new ATOM 0 HD22BLEU B 610 -11.364 1.033 50.294 0.35 17.10 H new ATOM 0 HD23ALEU B 610 -14.012 0.814 52.479 0.65 17.10 H new ATOM 0 HD23BLEU B 610 -10.505 2.190 50.952 0.35 17.10 H new ATOM 3141 N LYS B 611 -13.829 5.961 49.977 1.00 20.10 N ATOM 3142 CA LYS B 611 -14.752 6.836 49.227 1.00 22.82 C ATOM 3143 C LYS B 611 -14.095 7.512 48.022 1.00 23.16 C ATOM 3144 O LYS B 611 -14.771 7.846 47.032 1.00 24.67 O ATOM 3145 CB LYS B 611 -15.347 7.914 50.138 1.00 22.00 C ATOM 3146 CG LYS B 611 -16.256 7.416 51.221 1.00 26.85 C ATOM 3147 CD LYS B 611 -16.926 8.590 51.969 1.00 26.84 C ATOM 3148 CE LYS B 611 -17.270 8.235 53.419 1.00 33.57 C ATOM 3149 NZ LYS B 611 -18.424 7.284 53.585 1.00 38.43 N ATOM 0 H LYS B 611 -13.720 6.185 50.800 1.00 20.10 H new ATOM 0 HA LYS B 611 -15.453 6.254 48.895 1.00 22.82 H new ATOM 0 HB2 LYS B 611 -14.619 8.405 50.549 1.00 22.00 H new ATOM 0 HB3 LYS B 611 -15.839 8.544 49.589 1.00 22.00 H new ATOM 0 HG2 LYS B 611 -16.937 6.842 50.837 1.00 26.85 H new ATOM 0 HG3 LYS B 611 -15.751 6.875 51.848 1.00 26.85 H new ATOM 0 HD2 LYS B 611 -16.334 9.358 51.958 1.00 26.84 H new ATOM 0 HD3 LYS B 611 -17.735 8.849 51.501 1.00 26.84 H new ATOM 0 HE2 LYS B 611 -16.486 7.847 53.837 1.00 33.57 H new ATOM 0 HE3 LYS B 611 -17.471 9.053 53.899 1.00 33.57 H new ATOM 0 HZ1 LYS B 611 -18.559 7.129 54.451 1.00 38.43 H new ATOM 0 HZ2 LYS B 611 -19.157 7.642 53.230 1.00 38.43 H new ATOM 0 HZ3 LYS B 611 -18.239 6.517 53.173 1.00 38.43 H new ATOM 3150 N LYS B 612 -12.781 7.721 48.085 1.00 22.16 N ATOM 3151 CA LYS B 612 -12.073 8.449 47.027 1.00 22.17 C ATOM 3152 C LYS B 612 -11.331 7.525 46.056 1.00 21.47 C ATOM 3153 O LYS B 612 -10.720 7.984 45.083 1.00 21.39 O ATOM 3154 CB LYS B 612 -11.108 9.474 47.632 1.00 22.05 C ATOM 3155 CG LYS B 612 -11.809 10.648 48.296 1.00 25.23 C ATOM 0 H LYS B 612 -12.280 7.451 48.730 1.00 22.16 H new ATOM 0 HA LYS B 612 -12.751 8.911 46.509 1.00 22.17 H new ATOM 0 HB2 LYS B 612 -10.545 9.031 48.286 1.00 22.05 H new ATOM 0 HB3 LYS B 612 -10.523 9.808 46.934 1.00 22.05 H new ATOM 3156 N ALA B 613 -11.398 6.222 46.324 1.00 20.40 N ATOM 3157 CA ALA B 613 -10.744 5.203 45.509 1.00 19.32 C ATOM 3158 C ALA B 613 -11.542 4.942 44.235 1.00 20.09 C ATOM 3159 O ALA B 613 -12.771 5.009 44.247 1.00 19.11 O ATOM 3160 CB ALA B 613 -10.614 3.916 46.308 1.00 20.32 C ATOM 0 H ALA B 613 -11.831 5.902 46.994 1.00 20.40 H new ATOM 0 HA ALA B 613 -9.862 5.521 45.261 1.00 19.32 H new ATOM 0 HB1 ALA B 613 -10.179 3.240 45.765 1.00 20.32 H new ATOM 0 HB2 ALA B 613 -10.084 4.081 47.104 1.00 20.32 H new ATOM 0 HB3 ALA B 613 -11.496 3.605 46.566 1.00 20.32 H new ATOM 3161 N ASP B 614 -10.853 4.611 43.151 1.00 18.75 N ATOM 3162 CA ASP B 614 -11.540 4.232 41.905 1.00 20.78 C ATOM 3163 C ASP B 614 -12.061 2.794 42.013 1.00 19.60 C ATOM 3164 O ASP B 614 -13.102 2.456 41.463 1.00 19.31 O ATOM 3165 CB ASP B 614 -10.590 4.387 40.715 1.00 21.70 C ATOM 3166 CG ASP B 614 -10.165 5.847 40.491 1.00 25.50 C ATOM 3167 OD1 ASP B 614 -11.039 6.642 40.069 1.00 32.48 O ATOM 3168 OD2 ASP B 614 -8.981 6.209 40.745 1.00 23.59 O ATOM 0 H ASP B 614 -9.994 4.597 43.108 1.00 18.75 H new ATOM 0 HA ASP B 614 -12.299 4.820 41.764 1.00 20.78 H new ATOM 0 HB2 ASP B 614 -9.801 3.842 40.861 1.00 21.70 H new ATOM 0 HB3 ASP B 614 -11.022 4.052 39.914 1.00 21.70 H new ATOM 3169 N LYS B 615 -11.319 1.945 42.727 1.00 16.19 N ATOM 3170 CA LYS B 615 -11.739 0.571 43.025 1.00 14.98 C ATOM 3171 C LYS B 615 -11.307 0.204 44.429 1.00 15.19 C ATOM 3172 O LYS B 615 -10.371 0.804 44.961 1.00 13.41 O ATOM 3173 CB LYS B 615 -11.089 -0.419 42.057 1.00 16.19 C ATOM 3174 CG LYS B 615 -11.638 -0.361 40.636 1.00 22.30 C ATOM 3175 CD LYS B 615 -13.081 -0.848 40.574 1.00 26.71 C ATOM 3176 CE LYS B 615 -13.620 -0.784 39.157 1.00 30.86 C ATOM 3177 NZ LYS B 615 -12.929 -1.765 38.267 1.00 30.21 N ATOM 0 H LYS B 615 -10.551 2.151 43.055 1.00 16.19 H new ATOM 0 HA LYS B 615 -12.704 0.526 42.937 1.00 14.98 H new ATOM 0 HB2 LYS B 615 -10.134 -0.250 42.031 1.00 16.19 H new ATOM 0 HB3 LYS B 615 -11.208 -1.318 42.402 1.00 16.19 H new ATOM 0 HG2 LYS B 615 -11.588 0.550 40.306 1.00 22.30 H new ATOM 0 HG3 LYS B 615 -11.086 -0.905 40.052 1.00 22.30 H new ATOM 0 HD2 LYS B 615 -13.132 -1.760 40.901 1.00 26.71 H new ATOM 0 HD3 LYS B 615 -13.634 -0.306 41.158 1.00 26.71 H new ATOM 0 HE2 LYS B 615 -14.573 -0.965 39.163 1.00 30.86 H new ATOM 0 HE3 LYS B 615 -13.504 0.112 38.805 1.00 30.86 H new ATOM 0 HZ1 LYS B 615 -13.411 -1.887 37.529 1.00 30.21 H new ATOM 0 HZ2 LYS B 615 -12.125 -1.452 38.048 1.00 30.21 H new ATOM 0 HZ3 LYS B 615 -12.839 -2.541 38.694 1.00 30.21 H new ATOM 3178 N ILE B 616 -12.002 -0.769 45.018 1.00 14.75 N ATOM 3179 CA ILE B 616 -11.696 -1.288 46.351 1.00 14.61 C ATOM 3180 C ILE B 616 -11.630 -2.802 46.338 1.00 15.72 C ATOM 3181 O ILE B 616 -12.461 -3.450 45.707 1.00 16.24 O ATOM 3182 CB ILE B 616 -12.740 -0.821 47.393 1.00 16.61 C ATOM 3183 CG1 ILE B 616 -12.788 0.713 47.445 1.00 15.02 C ATOM 3184 CG2 ILE B 616 -12.427 -1.403 48.771 1.00 18.41 C ATOM 3185 CD1 ILE B 616 -14.144 1.232 47.874 1.00 19.73 C ATOM 0 H ILE B 616 -12.677 -1.153 44.647 1.00 14.75 H new ATOM 0 HA ILE B 616 -10.829 -0.935 46.605 1.00 14.61 H new ATOM 0 HB ILE B 616 -13.613 -1.146 47.123 1.00 16.61 H new ATOM 0 HG12 ILE B 616 -12.111 1.035 48.061 1.00 15.02 H new ATOM 0 HG13 ILE B 616 -12.569 1.071 46.571 1.00 15.02 H new ATOM 0 HG21 ILE B 616 -13.091 -1.099 49.409 1.00 18.41 H new ATOM 0 HG22 ILE B 616 -12.443 -2.372 48.725 1.00 18.41 H new ATOM 0 HG23 ILE B 616 -11.548 -1.108 49.055 1.00 18.41 H new ATOM 0 HD11 ILE B 616 -14.128 2.202 47.893 1.00 19.73 H new ATOM 0 HD12 ILE B 616 -14.819 0.932 47.245 1.00 19.73 H new ATOM 0 HD13 ILE B 616 -14.354 0.895 48.759 1.00 19.73 H new ATOM 3186 N LEU B 617 -10.624 -3.346 47.021 1.00 13.94 N ATOM 3187 CA LEU B 617 -10.489 -4.784 47.250 1.00 15.21 C ATOM 3188 C LEU B 617 -10.461 -5.001 48.749 1.00 15.99 C ATOM 3189 O LEU B 617 -9.529 -4.548 49.416 1.00 17.12 O ATOM 3190 CB LEU B 617 -9.182 -5.317 46.637 1.00 14.25 C ATOM 3191 CG LEU B 617 -8.864 -6.814 46.818 1.00 14.65 C ATOM 3192 CD1 LEU B 617 -9.974 -7.694 46.197 1.00 13.81 C ATOM 3193 CD2 LEU B 617 -7.512 -7.153 46.207 1.00 16.05 C ATOM 0 H LEU B 617 -9.990 -2.882 47.370 1.00 13.94 H new ATOM 0 HA LEU B 617 -11.229 -5.255 46.835 1.00 15.21 H new ATOM 0 HB2 LEU B 617 -9.200 -5.129 45.686 1.00 14.25 H new ATOM 0 HB3 LEU B 617 -8.447 -4.808 47.013 1.00 14.25 H new ATOM 0 HG LEU B 617 -8.827 -7.000 47.769 1.00 14.65 H new ATOM 0 HD11 LEU B 617 -9.753 -8.630 46.322 1.00 13.81 H new ATOM 0 HD12 LEU B 617 -10.820 -7.501 46.630 1.00 13.81 H new ATOM 0 HD13 LEU B 617 -10.046 -7.503 45.249 1.00 13.81 H new ATOM 0 HD21 LEU B 617 -7.329 -8.098 46.330 1.00 16.05 H new ATOM 0 HD22 LEU B 617 -7.524 -6.947 45.259 1.00 16.05 H new ATOM 0 HD23 LEU B 617 -6.820 -6.631 46.642 1.00 16.05 H new ATOM 3194 N ILE B 618 -11.475 -5.679 49.283 1.00 15.29 N ATOM 3195 CA ILE B 618 -11.459 -6.053 50.683 1.00 15.45 C ATOM 3196 C ILE B 618 -11.045 -7.509 50.775 1.00 15.79 C ATOM 3197 O ILE B 618 -11.653 -8.379 50.163 1.00 14.98 O ATOM 3198 CB ILE B 618 -12.813 -5.810 51.394 1.00 16.79 C ATOM 3199 CG1 ILE B 618 -13.230 -4.355 51.218 1.00 18.01 C ATOM 3200 CG2 ILE B 618 -12.696 -6.114 52.884 1.00 15.67 C ATOM 3201 CD1 ILE B 618 -14.646 -4.066 51.683 1.00 20.06 C ATOM 0 H ILE B 618 -12.175 -5.928 48.850 1.00 15.29 H new ATOM 0 HA ILE B 618 -10.823 -5.487 51.147 1.00 15.45 H new ATOM 0 HB ILE B 618 -13.477 -6.397 51.000 1.00 16.79 H new ATOM 0 HG12 ILE B 618 -12.615 -3.789 51.710 1.00 18.01 H new ATOM 0 HG13 ILE B 618 -13.150 -4.115 50.282 1.00 18.01 H new ATOM 0 HG21 ILE B 618 -13.551 -5.957 53.315 1.00 15.67 H new ATOM 0 HG22 ILE B 618 -12.438 -7.041 53.006 1.00 15.67 H new ATOM 0 HG23 ILE B 618 -12.024 -5.537 53.280 1.00 15.67 H new ATOM 0 HD11 ILE B 618 -14.847 -3.127 51.544 1.00 20.06 H new ATOM 0 HD12 ILE B 618 -15.270 -4.609 51.176 1.00 20.06 H new ATOM 0 HD13 ILE B 618 -14.726 -4.277 52.626 1.00 20.06 H new ATOM 3202 N LEU B 619 -9.977 -7.763 51.510 1.00 15.04 N ATOM 3203 CA LEU B 619 -9.541 -9.134 51.744 1.00 17.15 C ATOM 3204 C LEU B 619 -9.975 -9.631 53.107 1.00 17.89 C ATOM 3205 O LEU B 619 -10.009 -8.879 54.085 1.00 17.57 O ATOM 3206 CB LEU B 619 -8.027 -9.249 51.646 1.00 16.27 C ATOM 3207 CG LEU B 619 -7.388 -8.850 50.327 1.00 18.68 C ATOM 3208 CD1 LEU B 619 -5.899 -8.827 50.491 1.00 14.78 C ATOM 3209 CD2 LEU B 619 -7.843 -9.769 49.182 1.00 18.60 C ATOM 0 H LEU B 619 -9.490 -7.161 51.883 1.00 15.04 H new ATOM 0 HA LEU B 619 -9.957 -9.679 51.058 1.00 17.15 H new ATOM 0 HB2 LEU B 619 -7.637 -8.703 52.347 1.00 16.27 H new ATOM 0 HB3 LEU B 619 -7.782 -10.169 51.833 1.00 16.27 H new ATOM 0 HG LEU B 619 -7.680 -7.958 50.081 1.00 18.68 H new ATOM 0 HD11 LEU B 619 -5.485 -8.573 49.652 1.00 14.78 H new ATOM 0 HD12 LEU B 619 -5.659 -8.185 51.177 1.00 14.78 H new ATOM 0 HD13 LEU B 619 -5.588 -9.708 50.751 1.00 14.78 H new ATOM 0 HD21 LEU B 619 -7.419 -9.490 48.355 1.00 18.60 H new ATOM 0 HD22 LEU B 619 -7.591 -10.684 49.381 1.00 18.60 H new ATOM 0 HD23 LEU B 619 -8.807 -9.714 49.086 1.00 18.60 H new ATOM 3210 N HIS B 620 -10.292 -10.916 53.158 1.00 19.46 N ATOM 3211 CA HIS B 620 -10.602 -11.541 54.422 1.00 22.10 C ATOM 3212 C HIS B 620 -9.963 -12.922 54.483 1.00 21.81 C ATOM 3213 O HIS B 620 -10.266 -13.784 53.664 1.00 21.54 O ATOM 3214 CB HIS B 620 -12.119 -11.594 54.612 1.00 22.74 C ATOM 3215 CG HIS B 620 -12.539 -12.370 55.821 1.00 27.45 C ATOM 3216 ND1 HIS B 620 -12.397 -11.885 57.101 1.00 32.05 N ATOM 3217 CD2 HIS B 620 -13.064 -13.611 55.942 1.00 32.17 C ATOM 3218 CE1 HIS B 620 -12.832 -12.788 57.962 1.00 32.91 C ATOM 3219 NE2 HIS B 620 -13.248 -13.843 57.284 1.00 33.07 N ATOM 0 H HIS B 620 -10.332 -11.437 52.475 1.00 19.46 H new ATOM 0 HA HIS B 620 -10.235 -11.019 55.152 1.00 22.10 H new ATOM 0 HB2 HIS B 620 -12.461 -10.689 54.681 1.00 22.74 H new ATOM 0 HB3 HIS B 620 -12.523 -11.991 53.825 1.00 22.74 H new ATOM 0 HD2 HIS B 620 -13.263 -14.197 55.248 1.00 32.17 H new ATOM 0 HE1 HIS B 620 -12.843 -12.697 58.887 1.00 32.91 H new ATOM 0 HE2 HIS B 620 -13.580 -14.559 57.627 1.00 33.07 H new ATOM 3220 N GLU B 621 -9.042 -13.099 55.428 1.00 22.89 N ATOM 3221 CA GLU B 621 -8.341 -14.359 55.593 1.00 24.90 C ATOM 3222 C GLU B 621 -7.805 -14.888 54.260 1.00 23.32 C ATOM 3223 O GLU B 621 -7.889 -16.082 53.990 1.00 23.73 O ATOM 3224 CB GLU B 621 -9.255 -15.397 56.263 1.00 24.61 C ATOM 3225 CG GLU B 621 -9.588 -15.064 57.719 1.00 30.56 C ATOM 3226 CD GLU B 621 -10.495 -16.095 58.373 1.00 28.54 C ATOM 3227 OE1 GLU B 621 -11.172 -15.733 59.363 1.00 38.47 O ATOM 3228 OE2 GLU B 621 -10.540 -17.251 57.894 1.00 35.81 O ATOM 0 H GLU B 621 -8.809 -12.490 55.989 1.00 22.89 H new ATOM 0 HA GLU B 621 -7.577 -14.199 56.169 1.00 24.90 H new ATOM 0 HB2 GLU B 621 -10.080 -15.466 55.757 1.00 24.61 H new ATOM 0 HB3 GLU B 621 -8.827 -16.266 56.227 1.00 24.61 H new ATOM 0 HG2 GLU B 621 -8.764 -14.997 58.227 1.00 30.56 H new ATOM 0 HG3 GLU B 621 -10.016 -14.194 57.757 1.00 30.56 H new ATOM 3229 N GLY B 622 -7.266 -13.996 53.425 1.00 22.58 N ATOM 3230 CA GLY B 622 -6.697 -14.401 52.143 1.00 22.01 C ATOM 3231 C GLY B 622 -7.642 -14.413 50.956 1.00 20.91 C ATOM 3232 O GLY B 622 -7.197 -14.466 49.818 1.00 21.78 O ATOM 0 H GLY B 622 -7.221 -13.152 53.585 1.00 22.58 H new ATOM 0 HA2 GLY B 622 -5.959 -13.806 51.937 1.00 22.01 H new ATOM 0 HA3 GLY B 622 -6.325 -15.291 52.244 1.00 22.01 H new ATOM 3233 N SER B 623 -8.944 -14.333 51.200 1.00 21.26 N ATOM 3234 CA SER B 623 -9.919 -14.331 50.112 1.00 22.36 C ATOM 3235 C SER B 623 -10.435 -12.938 49.766 1.00 21.36 C ATOM 3236 O SER B 623 -10.328 -12.015 50.548 1.00 21.35 O ATOM 3237 CB SER B 623 -11.093 -15.260 50.428 1.00 22.80 C ATOM 3238 OG SER B 623 -10.688 -16.617 50.341 1.00 29.60 O ATOM 0 H SER B 623 -9.286 -14.279 51.987 1.00 21.26 H new ATOM 0 HA SER B 623 -9.447 -14.660 49.331 1.00 22.36 H new ATOM 0 HB2 SER B 623 -11.430 -15.073 51.318 1.00 22.80 H new ATOM 0 HB3 SER B 623 -11.821 -15.093 49.809 1.00 22.80 H new ATOM 0 HG SER B 623 -11.340 -17.116 50.518 1.00 29.60 H new ATOM 3239 N SER B 624 -10.970 -12.804 48.562 1.00 21.82 N ATOM 3240 CA SER B 624 -11.595 -11.571 48.131 1.00 21.64 C ATOM 3241 C SER B 624 -13.006 -11.497 48.705 1.00 21.42 C ATOM 3242 O SER B 624 -13.939 -12.164 48.217 1.00 21.64 O ATOM 3243 CB SER B 624 -11.601 -11.482 46.605 1.00 21.94 C ATOM 3244 OG SER B 624 -12.225 -10.281 46.183 1.00 22.69 O ATOM 0 H SER B 624 -10.980 -13.429 47.972 1.00 21.82 H new ATOM 0 HA SER B 624 -11.088 -10.813 48.461 1.00 21.64 H new ATOM 0 HB2 SER B 624 -10.692 -11.516 46.270 1.00 21.94 H new ATOM 0 HB3 SER B 624 -12.070 -12.245 46.232 1.00 21.94 H new ATOM 0 HG SER B 624 -13.022 -10.439 45.971 1.00 22.69 H new ATOM 3245 N TYR B 625 -13.152 -10.695 49.752 1.00 20.48 N ATOM 3246 CA TYR B 625 -14.457 -10.415 50.346 1.00 20.81 C ATOM 3247 C TYR B 625 -15.339 -9.497 49.485 1.00 19.72 C ATOM 3248 O TYR B 625 -16.552 -9.679 49.419 1.00 20.96 O ATOM 3249 CB TYR B 625 -14.299 -9.836 51.760 1.00 21.83 C ATOM 3250 CG TYR B 625 -15.615 -9.581 52.456 1.00 25.28 C ATOM 3251 CD1 TYR B 625 -16.225 -8.326 52.394 1.00 26.70 C ATOM 3252 CD2 TYR B 625 -16.257 -10.595 53.171 1.00 28.77 C ATOM 3253 CE1 TYR B 625 -17.452 -8.079 53.027 1.00 29.87 C ATOM 3254 CE2 TYR B 625 -17.493 -10.358 53.807 1.00 29.87 C ATOM 3255 CZ TYR B 625 -18.077 -9.095 53.725 1.00 28.44 C ATOM 3256 OH TYR B 625 -19.287 -8.839 54.350 1.00 32.85 O ATOM 0 H TYR B 625 -12.497 -10.296 50.141 1.00 20.48 H new ATOM 0 HA TYR B 625 -14.917 -11.268 50.396 1.00 20.81 H new ATOM 0 HB2 TYR B 625 -13.771 -10.449 52.296 1.00 21.83 H new ATOM 0 HB3 TYR B 625 -13.802 -9.004 51.708 1.00 21.83 H new ATOM 0 HD1 TYR B 625 -15.809 -7.640 51.923 1.00 26.70 H new ATOM 0 HD2 TYR B 625 -15.865 -11.436 53.228 1.00 28.77 H new ATOM 0 HE1 TYR B 625 -17.843 -7.237 52.977 1.00 29.87 H new ATOM 0 HE2 TYR B 625 -17.916 -11.040 54.278 1.00 29.87 H new ATOM 0 HH TYR B 625 -19.557 -9.535 54.734 1.00 32.85 H new ATOM 3257 N PHE B 626 -14.725 -8.503 48.843 1.00 18.00 N ATOM 3258 CA PHE B 626 -15.415 -7.582 47.965 1.00 16.13 C ATOM 3259 C PHE B 626 -14.411 -7.002 46.983 1.00 17.46 C ATOM 3260 O PHE B 626 -13.266 -6.728 47.351 1.00 15.93 O ATOM 3261 CB PHE B 626 -16.096 -6.437 48.764 1.00 16.65 C ATOM 3262 CG PHE B 626 -16.637 -5.332 47.888 1.00 15.04 C ATOM 3263 CD1 PHE B 626 -17.891 -5.444 47.283 1.00 17.40 C ATOM 3264 CD2 PHE B 626 -15.869 -4.199 47.638 1.00 16.90 C ATOM 3265 CE1 PHE B 626 -18.370 -4.430 46.462 1.00 15.62 C ATOM 3266 CE2 PHE B 626 -16.325 -3.195 46.817 1.00 17.63 C ATOM 3267 CZ PHE B 626 -17.574 -3.298 46.222 1.00 18.60 C ATOM 0 H PHE B 626 -13.882 -8.349 48.912 1.00 18.00 H new ATOM 0 HA PHE B 626 -16.112 -8.063 47.492 1.00 16.13 H new ATOM 0 HB2 PHE B 626 -16.821 -6.807 49.291 1.00 16.65 H new ATOM 0 HB3 PHE B 626 -15.455 -6.061 49.388 1.00 16.65 H new ATOM 0 HD1 PHE B 626 -18.409 -6.202 47.431 1.00 17.40 H new ATOM 0 HD2 PHE B 626 -15.031 -4.119 48.034 1.00 16.90 H new ATOM 0 HE1 PHE B 626 -19.212 -4.501 46.074 1.00 15.62 H new ATOM 0 HE2 PHE B 626 -15.796 -2.446 46.660 1.00 17.63 H new ATOM 0 HZ PHE B 626 -17.883 -2.620 45.666 1.00 18.60 H new ATOM 3268 N TYR B 627 -14.848 -6.827 45.739 1.00 16.22 N ATOM 3269 CA TYR B 627 -14.081 -6.119 44.748 1.00 16.64 C ATOM 3270 C TYR B 627 -15.000 -5.294 43.875 1.00 17.06 C ATOM 3271 O TYR B 627 -15.897 -5.835 43.228 1.00 17.26 O ATOM 3272 CB TYR B 627 -13.247 -7.097 43.907 1.00 17.80 C ATOM 3273 CG TYR B 627 -12.578 -6.440 42.726 1.00 18.65 C ATOM 3274 CD1 TYR B 627 -11.685 -5.380 42.896 1.00 17.96 C ATOM 3275 CD2 TYR B 627 -12.826 -6.893 41.427 1.00 23.97 C ATOM 3276 CE1 TYR B 627 -11.062 -4.782 41.803 1.00 20.32 C ATOM 3277 CE2 TYR B 627 -12.216 -6.296 40.334 1.00 25.37 C ATOM 3278 CZ TYR B 627 -11.334 -5.242 40.532 1.00 20.97 C ATOM 3279 OH TYR B 627 -10.732 -4.647 39.451 1.00 24.39 O ATOM 0 H TYR B 627 -15.604 -7.121 45.454 1.00 16.22 H new ATOM 0 HA TYR B 627 -13.466 -5.519 45.197 1.00 16.64 H new ATOM 0 HB2 TYR B 627 -12.570 -7.504 44.470 1.00 17.80 H new ATOM 0 HB3 TYR B 627 -13.820 -7.813 43.590 1.00 17.80 H new ATOM 0 HD1 TYR B 627 -11.503 -5.068 43.753 1.00 17.96 H new ATOM 0 HD2 TYR B 627 -13.409 -7.605 41.294 1.00 23.97 H new ATOM 0 HE1 TYR B 627 -10.467 -4.078 41.930 1.00 20.32 H new ATOM 0 HE2 TYR B 627 -12.397 -6.600 39.474 1.00 25.37 H new ATOM 0 HH TYR B 627 -10.986 -5.025 38.745 1.00 24.39 H new ATOM 3280 N GLY B 628 -14.795 -3.984 43.878 1.00 16.60 N ATOM 3281 CA GLY B 628 -15.599 -3.085 43.065 1.00 17.09 C ATOM 3282 C GLY B 628 -15.429 -1.637 43.468 1.00 18.58 C ATOM 3283 O GLY B 628 -14.506 -1.274 44.206 1.00 17.44 O ATOM 0 H GLY B 628 -14.190 -3.593 44.348 1.00 16.60 H new ATOM 0 HA2 GLY B 628 -15.354 -3.190 42.132 1.00 17.09 H new ATOM 0 HA3 GLY B 628 -16.534 -3.332 43.142 1.00 17.09 H new ATOM 3284 N THR B 629 -16.327 -0.803 42.965 1.00 18.99 N ATOM 3285 CA THR B 629 -16.313 0.623 43.275 1.00 20.03 C ATOM 3286 C THR B 629 -16.919 0.902 44.643 1.00 20.13 C ATOM 3287 O THR B 629 -17.622 0.063 45.240 1.00 19.89 O ATOM 3288 CB THR B 629 -17.111 1.441 42.231 1.00 20.52 C ATOM 3289 OG1 THR B 629 -18.501 1.108 42.346 1.00 21.66 O ATOM 3290 CG2 THR B 629 -16.653 1.127 40.826 1.00 21.82 C ATOM 0 H THR B 629 -16.961 -1.044 42.436 1.00 18.99 H new ATOM 0 HA THR B 629 -15.381 0.891 43.263 1.00 20.03 H new ATOM 0 HB THR B 629 -16.964 2.385 42.402 1.00 20.52 H new ATOM 0 HG1 THR B 629 -18.932 1.487 41.732 1.00 21.66 H new ATOM 0 HG21 THR B 629 -17.168 1.651 40.193 1.00 21.82 H new ATOM 0 HG22 THR B 629 -15.712 1.345 40.736 1.00 21.82 H new ATOM 0 HG23 THR B 629 -16.785 0.183 40.646 1.00 21.82 H new ATOM 3291 N PHE B 630 -16.661 2.104 45.147 1.00 20.64 N ATOM 3292 CA PHE B 630 -17.295 2.506 46.388 1.00 20.72 C ATOM 3293 C PHE B 630 -18.822 2.579 46.247 1.00 21.00 C ATOM 3294 O PHE B 630 -19.559 2.205 47.169 1.00 21.41 O ATOM 3295 CB PHE B 630 -16.757 3.840 46.911 1.00 21.27 C ATOM 3296 CG PHE B 630 -17.247 4.157 48.279 1.00 22.04 C ATOM 3297 CD1 PHE B 630 -16.809 3.418 49.374 1.00 26.70 C ATOM 3298 CD2 PHE B 630 -18.205 5.157 48.474 1.00 25.64 C ATOM 3299 CE1 PHE B 630 -17.283 3.681 50.657 1.00 24.78 C ATOM 3300 CE2 PHE B 630 -18.686 5.425 49.746 1.00 24.24 C ATOM 3301 CZ PHE B 630 -18.235 4.677 50.842 1.00 25.26 C ATOM 0 H PHE B 630 -16.135 2.686 44.794 1.00 20.64 H new ATOM 0 HA PHE B 630 -17.075 1.819 47.036 1.00 20.72 H new ATOM 0 HB2 PHE B 630 -15.787 3.814 46.916 1.00 21.27 H new ATOM 0 HB3 PHE B 630 -17.019 4.551 46.305 1.00 21.27 H new ATOM 0 HD1 PHE B 630 -16.189 2.737 49.247 1.00 26.70 H new ATOM 0 HD2 PHE B 630 -18.521 5.644 47.747 1.00 25.64 H new ATOM 0 HE1 PHE B 630 -16.965 3.195 51.383 1.00 24.78 H new ATOM 0 HE2 PHE B 630 -19.310 6.103 49.873 1.00 24.24 H new ATOM 0 HZ PHE B 630 -18.572 4.847 51.692 1.00 25.26 H new ATOM 3302 N SER B 631 -19.281 3.061 45.096 1.00 21.87 N ATOM 3303 CA SER B 631 -20.717 3.117 44.802 1.00 23.14 C ATOM 3304 C SER B 631 -21.332 1.736 45.021 1.00 23.34 C ATOM 3305 O SER B 631 -22.331 1.598 45.733 1.00 24.34 O ATOM 3306 CB ASER B 631 -20.948 3.582 43.364 0.65 23.66 C ATOM 3307 CB BSER B 631 -20.957 3.582 43.361 0.35 23.08 C ATOM 3308 OG ASER B 631 -22.331 3.603 43.066 0.65 25.92 O ATOM 3309 OG BSER B 631 -20.753 4.977 43.223 0.35 22.03 O ATOM 0 H SER B 631 -18.778 3.363 44.467 1.00 21.87 H new ATOM 0 HA SER B 631 -21.142 3.754 45.398 1.00 23.14 H new ATOM 0 HB2ASER B 631 -20.571 4.467 43.240 0.65 23.08 H new ATOM 0 HB2BSER B 631 -20.360 3.106 42.763 0.35 23.08 H new ATOM 0 HB3ASER B 631 -20.488 2.990 42.749 0.65 23.08 H new ATOM 0 HB3BSER B 631 -21.863 3.359 43.095 0.35 23.08 H new ATOM 0 HG ASER B 631 -22.443 3.861 42.275 0.65 22.03 H new ATOM 0 HG BSER B 631 -20.890 5.203 42.426 0.35 22.03 H new ATOM 3310 N GLU B 632 -20.705 0.705 44.451 1.00 23.48 N ATOM 3311 CA GLU B 632 -21.168 -0.668 44.615 1.00 23.52 C ATOM 3312 C GLU B 632 -21.212 -1.111 46.061 1.00 23.17 C ATOM 3313 O GLU B 632 -22.165 -1.764 46.479 1.00 23.60 O ATOM 3314 CB GLU B 632 -20.276 -1.634 43.858 1.00 24.43 C ATOM 3315 CG GLU B 632 -20.321 -1.528 42.369 1.00 28.38 C ATOM 3316 CD GLU B 632 -19.412 -2.552 41.733 1.00 31.10 C ATOM 3317 OE1 GLU B 632 -19.834 -3.732 41.666 1.00 34.92 O ATOM 3318 OE2 GLU B 632 -18.288 -2.180 41.308 1.00 29.46 O ATOM 0 H GLU B 632 -20.003 0.784 43.961 1.00 23.48 H new ATOM 0 HA GLU B 632 -22.071 -0.680 44.260 1.00 23.52 H new ATOM 0 HB2 GLU B 632 -19.360 -1.497 44.148 1.00 24.43 H new ATOM 0 HB3 GLU B 632 -20.521 -2.538 44.109 1.00 24.43 H new ATOM 0 HG2 GLU B 632 -21.231 -1.659 42.058 1.00 28.38 H new ATOM 0 HG3 GLU B 632 -20.053 -0.637 42.095 1.00 28.38 H new ATOM 3319 N LEU B 633 -20.180 -0.772 46.827 1.00 21.75 N ATOM 3320 CA LEU B 633 -20.053 -1.246 48.197 1.00 22.12 C ATOM 3321 C LEU B 633 -21.126 -0.602 49.072 1.00 23.29 C ATOM 3322 O LEU B 633 -21.677 -1.250 49.948 1.00 22.85 O ATOM 3323 CB LEU B 633 -18.666 -0.909 48.753 1.00 22.42 C ATOM 3324 CG LEU B 633 -18.307 -1.273 50.201 1.00 20.57 C ATOM 3325 CD1 LEU B 633 -18.390 -2.783 50.453 1.00 20.66 C ATOM 3326 CD2 LEU B 633 -16.937 -0.723 50.533 1.00 21.44 C ATOM 0 H LEU B 633 -19.537 -0.263 46.567 1.00 21.75 H new ATOM 0 HA LEU B 633 -20.168 -2.209 48.202 1.00 22.12 H new ATOM 0 HB2 LEU B 633 -18.013 -1.338 48.178 1.00 22.42 H new ATOM 0 HB3 LEU B 633 -18.542 0.048 48.658 1.00 22.42 H new ATOM 0 HG LEU B 633 -18.960 -0.867 50.792 1.00 20.57 H new ATOM 0 HD11 LEU B 633 -18.157 -2.971 51.376 1.00 20.66 H new ATOM 0 HD12 LEU B 633 -19.293 -3.091 50.279 1.00 20.66 H new ATOM 0 HD13 LEU B 633 -17.773 -3.244 49.864 1.00 20.66 H new ATOM 0 HD21 LEU B 633 -16.709 -0.952 51.448 1.00 21.44 H new ATOM 0 HD22 LEU B 633 -16.280 -1.106 49.931 1.00 21.44 H new ATOM 0 HD23 LEU B 633 -16.943 0.242 50.434 1.00 21.44 H new ATOM 3327 N GLN B 634 -21.421 0.672 48.830 1.00 25.08 N ATOM 3328 CA GLN B 634 -22.406 1.353 49.677 1.00 28.27 C ATOM 3329 C GLN B 634 -23.844 0.871 49.411 1.00 30.33 C ATOM 3330 O GLN B 634 -24.714 0.973 50.286 1.00 31.52 O ATOM 3331 CB GLN B 634 -22.246 2.883 49.623 1.00 28.11 C ATOM 3332 CG GLN B 634 -22.616 3.522 48.315 1.00 28.36 C ATOM 3333 CD GLN B 634 -22.158 4.977 48.211 1.00 28.47 C ATOM 3334 OE1 GLN B 634 -21.759 5.422 47.141 1.00 27.94 O ATOM 3335 NE2 GLN B 634 -22.227 5.721 49.316 1.00 31.50 N ATOM 0 H GLN B 634 -21.077 1.150 48.203 1.00 25.08 H new ATOM 0 HA GLN B 634 -22.221 1.100 50.595 1.00 28.27 H new ATOM 0 HB2 GLN B 634 -22.791 3.275 50.323 1.00 28.11 H new ATOM 0 HB3 GLN B 634 -21.323 3.104 49.824 1.00 28.11 H new ATOM 0 HG2 GLN B 634 -22.224 3.012 47.589 1.00 28.36 H new ATOM 0 HG3 GLN B 634 -23.579 3.482 48.202 1.00 28.36 H new ATOM 0 HE21 GLN B 634 -22.512 5.375 50.050 1.00 31.50 H new ATOM 0 HE22 GLN B 634 -21.986 6.546 49.294 1.00 31.50 H new ATOM 3336 N ASN B 635 -24.084 0.314 48.225 1.00 32.81 N ATOM 3337 CA ASN B 635 -25.364 -0.363 47.933 1.00 36.16 C ATOM 3338 C ASN B 635 -25.499 -1.774 48.534 1.00 37.33 C ATOM 3339 O ASN B 635 -26.584 -2.360 48.510 1.00 38.16 O ATOM 3340 CB ASN B 635 -25.637 -0.402 46.427 1.00 36.63 C ATOM 3341 CG ASN B 635 -25.924 0.969 45.851 1.00 40.13 C ATOM 3342 OD1 ASN B 635 -26.606 1.789 46.473 1.00 43.51 O ATOM 3343 ND2 ASN B 635 -25.415 1.222 44.643 1.00 44.07 N ATOM 0 H ASN B 635 -23.524 0.313 47.572 1.00 32.81 H new ATOM 0 HA ASN B 635 -26.036 0.178 48.376 1.00 36.16 H new ATOM 0 HB2 ASN B 635 -24.871 -0.786 45.973 1.00 36.63 H new ATOM 0 HB3 ASN B 635 -26.392 -0.986 46.254 1.00 36.63 H new ATOM 0 HD21 ASN B 635 -25.558 1.982 44.267 1.00 44.07 H new ATOM 0 HD22 ASN B 635 -24.944 0.625 44.241 1.00 44.07 H new ATOM 3344 N LEU B 636 -24.408 -2.318 49.067 1.00 39.50 N ATOM 3345 CA LEU B 636 -24.433 -3.627 49.732 1.00 41.02 C ATOM 3346 C LEU B 636 -24.485 -3.517 51.260 1.00 43.08 C ATOM 3347 O LEU B 636 -25.170 -4.301 51.914 1.00 43.61 O ATOM 3348 CB LEU B 636 -23.218 -4.468 49.328 1.00 40.79 C ATOM 3349 CG LEU B 636 -23.142 -5.060 47.920 1.00 39.83 C ATOM 3350 CD1 LEU B 636 -21.715 -5.435 47.628 1.00 37.61 C ATOM 3351 CD2 LEU B 636 -24.043 -6.293 47.794 1.00 41.81 C ATOM 0 H LEU B 636 -23.634 -1.944 49.055 1.00 39.50 H new ATOM 0 HA LEU B 636 -25.248 -4.062 49.438 1.00 41.02 H new ATOM 0 HB2 LEU B 636 -22.429 -3.917 49.454 1.00 40.79 H new ATOM 0 HB3 LEU B 636 -23.153 -5.204 49.956 1.00 40.79 H new ATOM 0 HG LEU B 636 -23.450 -4.399 47.281 1.00 39.83 H new ATOM 0 HD11 LEU B 636 -21.655 -5.812 46.736 1.00 37.61 H new ATOM 0 HD12 LEU B 636 -21.155 -4.645 47.683 1.00 37.61 H new ATOM 0 HD13 LEU B 636 -21.413 -6.090 48.276 1.00 37.61 H new ATOM 0 HD21 LEU B 636 -23.979 -6.651 46.895 1.00 41.81 H new ATOM 0 HD22 LEU B 636 -23.760 -6.968 48.431 1.00 41.81 H new ATOM 0 HD23 LEU B 636 -24.962 -6.042 47.977 1.00 41.81 H new ATOM 3352 N GLN B 637 -23.744 -2.556 51.816 1.00 45.41 N ATOM 3353 CA GLN B 637 -23.691 -2.316 53.267 1.00 46.62 C ATOM 3354 C GLN B 637 -24.863 -1.407 53.650 1.00 48.14 C ATOM 3355 O GLN B 637 -24.923 -0.270 53.179 1.00 48.90 O ATOM 3356 CB GLN B 637 -22.350 -1.681 53.650 1.00 46.19 C ATOM 3357 CG GLN B 637 -21.883 -2.017 55.055 1.00 45.54 C ATOM 0 H GLN B 637 -23.252 -2.018 51.359 1.00 45.41 H new ATOM 0 HA GLN B 637 -23.764 -3.154 53.749 1.00 46.62 H new ATOM 0 HB2 GLN B 637 -21.674 -1.970 53.017 1.00 46.19 H new ATOM 0 HB3 GLN B 637 -22.424 -0.717 53.566 1.00 46.19 H new ATOM 3358 N PRO B 638 -25.747 -1.854 54.572 1.00 48.80 N ATOM 3359 CA PRO B 638 -25.528 -2.713 55.744 1.00 48.89 C ATOM 3360 C PRO B 638 -25.324 -4.197 55.441 1.00 49.27 C ATOM 3361 O PRO B 638 -26.249 -4.898 55.016 1.00 48.93 O ATOM 3362 CB PRO B 638 -26.784 -2.481 56.595 1.00 48.97 C ATOM 3363 CG PRO B 638 -27.852 -2.121 55.616 1.00 49.55 C ATOM 3364 CD PRO B 638 -27.179 -1.558 54.374 1.00 49.16 C ATOM 0 HA PRO B 638 -24.696 -2.478 56.184 1.00 48.89 H new ATOM 0 HB2 PRO B 638 -27.021 -3.277 57.096 1.00 48.97 H new ATOM 0 HB3 PRO B 638 -26.645 -1.770 57.240 1.00 48.97 H new ATOM 0 HG2 PRO B 638 -28.382 -2.901 55.390 1.00 49.55 H new ATOM 0 HG3 PRO B 638 -28.458 -1.468 56.000 1.00 49.55 H new ATOM 0 HD2 PRO B 638 -27.519 -1.975 53.567 1.00 49.16 H new ATOM 0 HD3 PRO B 638 -27.335 -0.605 54.288 1.00 49.16 H new ATOM 3365 N ASP B 639 -24.095 -4.646 55.667 1.00 49.54 N ATOM 3366 CA ASP B 639 -23.704 -6.032 55.472 1.00 50.09 C ATOM 3367 C ASP B 639 -23.030 -6.497 56.749 1.00 50.31 C ATOM 3368 O ASP B 639 -22.304 -5.726 57.381 1.00 50.76 O ATOM 3369 CB ASP B 639 -22.734 -6.155 54.295 1.00 50.12 C ATOM 0 H ASP B 639 -23.455 -4.143 55.943 1.00 49.54 H new ATOM 0 HA ASP B 639 -24.482 -6.577 55.273 1.00 50.09 H new TER 3370 ASP B 639 HETATM 3371 MG MG A 3 6.194 9.706 69.013 1.00 11.33 MG HETATM 3372 PG ATP A 1 4.729 11.386 66.725 1.00 12.17 P HETATM 3373 O1G ATP A 1 3.255 11.414 67.061 1.00 10.66 O HETATM 3374 O2G ATP A 1 5.397 10.156 67.199 1.00 10.20 O HETATM 3375 O3G ATP A 1 5.000 11.692 65.262 1.00 13.98 O HETATM 3376 PB ATP A 1 5.766 12.954 68.987 1.00 11.09 P HETATM 3377 O1B ATP A 1 4.731 13.844 69.597 1.00 10.05 O HETATM 3378 O2B ATP A 1 6.127 11.633 69.585 1.00 8.81 O HETATM 3379 O3B ATP A 1 5.347 12.690 67.435 1.00 11.43 O HETATM 3380 PA ATP A 1 8.612 13.634 69.332 1.00 12.68 P HETATM 3381 O1A ATP A 1 9.211 12.375 68.844 1.00 11.80 O HETATM 3382 O2A ATP A 1 8.548 13.938 70.785 1.00 13.21 O HETATM 3383 O3A ATP A 1 7.103 13.836 68.799 1.00 14.54 O HETATM 3384 O5' ATP A 1 9.381 14.878 68.620 1.00 13.57 O HETATM 3385 C5' ATP A 1 9.161 16.237 68.942 1.00 15.51 C HETATM 3386 C4' ATP A 1 10.196 16.978 68.095 1.00 17.12 C HETATM 3387 O4' ATP A 1 11.501 16.733 68.631 1.00 19.67 O HETATM 3388 C3' ATP A 1 10.247 16.493 66.645 1.00 17.95 C HETATM 3389 O3' ATP A 1 10.313 17.638 65.783 1.00 26.80 O HETATM 3390 C2' ATP A 1 11.503 15.653 66.511 1.00 20.45 C HETATM 3391 O2' ATP A 1 12.190 15.857 65.272 1.00 21.53 O HETATM 3392 C1' ATP A 1 12.370 16.124 67.660 1.00 24.31 C HETATM 3393 N9 ATP A 1 13.116 15.006 68.285 1.00 25.08 N HETATM 3394 C8 ATP A 1 12.586 13.888 68.799 1.00 27.34 C HETATM 3395 N7 ATP A 1 13.550 13.087 69.321 1.00 27.73 N HETATM 3396 C5 ATP A 1 14.728 13.716 69.156 1.00 27.86 C HETATM 3397 C6 ATP A 1 16.149 13.428 69.468 1.00 27.62 C HETATM 3398 N6 ATP A 1 16.495 12.280 70.091 1.00 26.96 N HETATM 3399 N1 ATP A 1 17.076 14.357 69.101 1.00 28.66 N HETATM 3400 C2 ATP A 1 16.742 15.502 68.469 1.00 26.92 C HETATM 3401 N3 ATP A 1 15.469 15.819 68.152 1.00 28.16 N HETATM 3402 C4 ATP A 1 14.441 14.982 68.466 1.00 28.00 C HETATM 0 HO3' ATP A 1 11.034 17.624 65.353 1.00 26.80 H new HETATM 0 HO2' ATP A 1 11.772 15.472 64.653 1.00 21.53 H new HETATM 0 HN62 ATP A 1 17.321 12.119 70.269 1.00 26.96 H new HETATM 0 HN61 ATP A 1 15.889 11.710 70.310 1.00 26.96 H new HETATM 0 H5'2 ATP A 1 8.257 16.514 68.724 1.00 15.51 H new HETATM 0 H5'1 ATP A 1 9.288 16.405 69.889 1.00 15.51 H new HETATM 0 H8 ATP A 1 11.639 13.679 68.798 1.00 27.34 H new HETATM 0 H4' ATP A 1 9.939 17.913 68.114 1.00 17.12 H new HETATM 0 H3' ATP A 1 9.466 15.971 66.405 1.00 17.95 H new HETATM 0 H2' ATP A 1 11.292 14.706 66.529 1.00 20.45 H new HETATM 0 H2 ATP A 1 17.448 16.124 68.232 1.00 26.92 H new HETATM 0 H1' ATP A 1 13.030 16.753 67.329 1.00 24.31 H new HETATM 3403 MG MG B 4 0.790 -5.568 56.179 1.00 13.00 MG HETATM 3404 PG ATP B 2 -1.175 -6.179 58.537 1.00 15.59 P HETATM 3405 O1G ATP B 2 -2.418 -5.386 58.263 1.00 16.13 O HETATM 3406 O2G ATP B 2 0.089 -5.568 58.047 1.00 11.79 O HETATM 3407 O3G ATP B 2 -1.074 -6.691 59.973 1.00 16.11 O HETATM 3408 PB ATP B 2 -1.366 -7.919 56.188 1.00 13.33 P HETATM 3409 O1B ATP B 2 -2.792 -8.040 55.719 1.00 12.93 O HETATM 3410 O2B ATP B 2 -0.350 -7.042 55.527 1.00 12.17 O HETATM 3411 O3B ATP B 2 -1.397 -7.585 57.784 1.00 14.78 O HETATM 3412 PA ATP B 2 0.445 -10.089 55.596 1.00 15.58 P HETATM 3413 O1A ATP B 2 1.724 -9.461 55.981 1.00 13.85 O HETATM 3414 O2A ATP B 2 0.133 -10.232 54.128 1.00 17.36 O HETATM 3415 O3A ATP B 2 -0.874 -9.455 56.246 1.00 16.60 O HETATM 3416 O5' ATP B 2 0.431 -11.589 56.189 1.00 17.81 O HETATM 3417 C5' ATP B 2 -0.549 -12.581 55.905 1.00 18.35 C HETATM 3418 C4' ATP B 2 0.085 -13.868 56.490 1.00 24.53 C HETATM 3419 O4' ATP B 2 1.294 -14.183 55.791 1.00 21.31 O HETATM 3420 C3' ATP B 2 0.510 -13.681 57.952 1.00 23.72 C HETATM 3421 O3' ATP B 2 0.206 -14.857 58.705 1.00 30.47 O HETATM 3422 C2' ATP B 2 2.019 -13.500 57.932 1.00 25.26 C HETATM 3423 O2' ATP B 2 2.690 -14.054 59.071 1.00 27.24 O HETATM 3424 C1' ATP B 2 2.394 -14.301 56.711 1.00 25.75 C HETATM 3425 N9 ATP B 2 3.610 -13.818 56.032 1.00 24.86 N HETATM 3426 C8 ATP B 2 3.839 -12.569 55.586 1.00 24.89 C HETATM 3427 N7 ATP B 2 5.037 -12.491 54.964 1.00 25.12 N HETATM 3428 C5 ATP B 2 5.569 -13.717 54.999 1.00 25.05 C HETATM 3429 C6 ATP B 2 6.822 -14.319 54.518 1.00 26.06 C HETATM 3430 N6 ATP B 2 7.731 -13.545 53.877 1.00 25.54 N HETATM 3431 N1 ATP B 2 7.011 -15.640 54.766 1.00 28.04 N HETATM 3432 C2 ATP B 2 6.098 -16.396 55.414 1.00 25.43 C HETATM 3433 N3 ATP B 2 4.933 -15.913 55.875 1.00 27.22 N HETATM 3434 C4 ATP B 2 4.626 -14.597 55.692 1.00 27.11 C HETATM 0 HO3' ATP B 2 0.850 -15.039 59.213 1.00 30.47 H new HETATM 0 HO2' ATP B 2 2.588 -13.545 59.731 1.00 27.24 H new HETATM 0 HN62 ATP B 2 8.466 -13.890 53.593 1.00 25.54 H new HETATM 0 HN61 ATP B 2 7.573 -12.709 53.754 1.00 25.54 H new HETATM 0 H5'2 ATP B 2 -1.400 -12.377 56.324 1.00 18.35 H new HETATM 0 H5'1 ATP B 2 -0.714 -12.662 54.953 1.00 18.35 H new HETATM 0 H8 ATP B 2 3.227 -11.825 55.696 1.00 24.89 H new HETATM 0 H4' ATP B 2 -0.589 -14.561 56.407 1.00 24.53 H new HETATM 0 H3' ATP B 2 0.051 -12.927 58.353 1.00 23.72 H new HETATM 0 H2' ATP B 2 2.268 -12.563 57.934 1.00 25.26 H new HETATM 0 H2 ATP B 2 6.294 -17.336 55.553 1.00 25.43 H new HETATM 0 H1' ATP B 2 2.576 -15.211 56.992 1.00 25.75 H new HETATM 3435 O HOH A 647 4.381 9.085 69.853 1.00 11.12 O HETATM 3436 O HOH A 648 8.201 10.077 68.196 1.00 14.02 O HETATM 3437 O HOH A 649 13.587 1.055 84.866 1.00 19.20 O HETATM 3438 O HOH A 650 9.522 -8.773 78.495 1.00 20.38 O HETATM 3439 O HOH A 651 17.142 20.274 78.335 1.00 23.93 O HETATM 3440 O HOH A 652 8.864 -4.022 73.147 1.00 19.64 O HETATM 3441 O HOH A 653 15.031 13.220 82.690 1.00 22.79 O HETATM 3442 O HOH A 654 -5.144 25.502 75.805 1.00 24.07 O HETATM 3443 O HOH A 655 -4.371 8.887 99.033 1.00 28.45 O HETATM 3444 O HOH A 656 -5.980 1.540 88.393 1.00 20.81 O HETATM 3445 O HOH A 657 -3.033 -5.015 86.824 1.00 25.24 O HETATM 3446 O HOH A 658 9.445 -1.695 72.065 1.00 26.53 O HETATM 3447 O HOH A 659 7.913 7.016 91.903 1.00 24.94 O HETATM 3448 O HOH A 660 10.583 -8.142 84.448 1.00 33.43 O HETATM 3449 O HOH A 661 1.079 11.349 65.367 1.00 20.13 O HETATM 3450 O HOH A 662 11.156 2.051 97.660 1.00 33.15 O HETATM 3451 O HOH A 663 2.750 18.986 89.040 1.00 29.19 O HETATM 3452 O HOH A 664 10.483 -20.552 72.134 1.00 31.76 O HETATM 3453 O HOH A 665 -1.727 3.753 69.121 1.00 25.44 O HETATM 3454 O HOH A 666 -1.421 18.730 69.262 1.00 23.90 O HETATM 3455 O HOH A 667 0.896 20.436 81.739 1.00 26.84 O HETATM 3456 O HOH A 668 -6.150 -14.423 69.056 1.00 44.44 O HETATM 3457 O HOH A 669 9.634 -3.565 75.655 1.00 23.43 O HETATM 3458 O HOH A 670 7.720 19.676 70.354 1.00 32.07 O HETATM 3459 O HOH A 671 9.925 25.690 82.787 1.00 32.55 O HETATM 3460 O HOH A 672 -10.054 1.226 67.745 1.00 31.60 O HETATM 3461 O HOH A 673 19.375 15.558 77.759 1.00 42.21 O HETATM 3462 O HOH A 674 14.780 21.073 71.237 1.00 36.00 O HETATM 3463 O HOH A 675 -8.361 -9.569 68.306 1.00 40.79 O HETATM 3464 O HOH A 676 13.428 4.863 89.250 1.00 29.10 O HETATM 3465 O HOH A 677 -4.355 7.880 68.559 1.00 40.68 O HETATM 3466 O HOH A 678 1.971 19.809 67.886 1.00 28.06 O HETATM 3467 O HOH A 679 0.847 -0.613 66.072 1.00 31.60 O HETATM 3468 O HOH A 680 5.484 -18.630 65.918 1.00 46.42 O HETATM 3469 O HOH A 681 15.486 18.404 67.783 1.00 36.92 O HETATM 3470 O HOH A 682 12.755 -20.474 61.450 1.00 40.32 O HETATM 3471 O HOH A 683 2.205 7.519 66.104 1.00 29.40 O HETATM 3472 O HOH A 684 -5.566 -13.939 72.053 1.00 33.32 O HETATM 3473 O HOH A 685 5.325 25.555 84.189 1.00 38.48 O HETATM 3474 O HOH A 686 0.565 18.936 88.331 1.00 28.88 O HETATM 3475 O HOH A 687 11.150 -6.466 78.654 1.00 30.72 O HETATM 3476 O HOH A 688 8.156 -17.972 66.674 1.00 35.59 O HETATM 3477 O HOH A 689 11.547 4.330 95.980 1.00 44.71 O HETATM 3478 O HOH A 690 3.171 1.554 89.986 1.00 36.89 O HETATM 3479 O HOH A 691 -10.373 1.394 70.647 1.00 43.40 O HETATM 3480 O HOH A 692 8.850 -21.681 85.034 1.00 43.97 O HETATM 3481 O HOH A 693 12.746 10.381 70.297 1.00 44.61 O HETATM 3482 O HOH A 694 -10.947 10.832 85.826 1.00 30.80 O HETATM 3483 O HOH A 695 13.283 -6.542 84.571 1.00 40.49 O HETATM 3484 O HOH A 696 2.546 10.058 102.379 1.00 41.28 O HETATM 3485 O HOH A 697 11.546 -1.493 78.727 1.00 26.74 O HETATM 3486 O HOH A 698 -7.220 2.947 86.363 1.00 38.06 O HETATM 3487 O HOH A 699 20.563 11.332 79.646 1.00 40.68 O HETATM 3488 O HOH A 700 -11.291 10.950 83.129 1.00 40.02 O HETATM 3489 O HOH A 701 -5.423 11.751 65.756 1.00 30.85 O HETATM 3490 O HOH A 702 -1.515 -10.764 61.300 1.00 40.86 O HETATM 3491 O HOH A 703 14.317 -2.278 83.894 1.00 35.30 O HETATM 3492 O HOH A 704 -5.334 0.473 90.741 1.00 35.06 O HETATM 3493 O HOH A 705 5.834 -24.119 80.126 1.00 35.81 O HETATM 3494 O HOH A 706 2.297 9.100 68.276 1.00 15.78 O HETATM 3495 O HOH A 707 2.853 24.028 78.675 1.00 31.86 O HETATM 3496 O HOH A 708 2.633 -2.123 69.644 1.00 29.59 O HETATM 3497 O HOH A 709 12.927 1.109 79.937 1.00 35.18 O HETATM 3498 O HOH A 710 5.865 4.075 88.982 1.00 25.78 O HETATM 3499 O HOH A 711 10.186 -4.085 78.046 1.00 38.64 O HETATM 3500 O HOH A 712 5.193 -5.815 56.474 1.00 27.55 O HETATM 3501 O HOH A 713 0.667 25.486 78.773 1.00 38.21 O HETATM 3502 O HOH A 714 7.844 -11.328 84.793 1.00 55.59 O HETATM 3503 O HOH A 715 15.624 18.644 87.634 1.00 37.44 O HETATM 3504 O HOH A 716 12.654 -0.707 75.899 1.00 38.22 O HETATM 3505 O HOH A 717 13.901 25.120 87.432 1.00 33.88 O HETATM 3506 O HOH A 718 -0.780 24.951 73.654 1.00 47.07 O HETATM 3507 O HOH A 719 12.641 20.165 68.745 1.00 45.63 O HETATM 3508 O HOH A 720 14.231 -14.333 76.026 1.00 45.40 O HETATM 3509 O HOH A 721 -9.338 4.518 88.248 1.00 34.80 O HETATM 3510 O HOH A 722 -0.749 11.540 67.106 1.00 30.13 O HETATM 3511 O HOH A 723 -9.606 24.754 70.793 1.00 37.61 O HETATM 3512 O HOH A 724 13.894 -5.217 64.429 1.00 49.01 O HETATM 3513 O HOH A 725 8.660 5.665 70.416 1.00 22.49 O HETATM 3514 O HOH A 726 4.697 29.584 80.336 1.00 39.21 O HETATM 3515 O HOH A 727 2.915 -19.993 85.894 1.00 33.57 O HETATM 3516 O HOH A 728 13.576 10.007 86.725 1.00 38.61 O HETATM 3517 O HOH A 729 11.309 5.822 70.633 1.00 32.83 O HETATM 3518 O HOH A 730 -12.635 7.060 69.594 1.00 39.30 O HETATM 3519 O HOH A 731 7.222 2.683 92.164 1.00 47.71 O HETATM 3520 O HOH A 732 11.044 -0.700 73.451 1.00 43.39 O HETATM 3521 O HOH B 647 2.258 -7.080 56.708 1.00 15.77 O HETATM 3522 O HOH B 648 -0.324 -3.940 55.471 1.00 12.09 O HETATM 3523 O HOH B 649 -1.930 -2.780 57.382 1.00 21.08 O HETATM 3524 O HOH B 650 10.109 -2.063 39.665 1.00 24.60 O HETATM 3525 O HOH B 651 2.596 -19.765 45.953 1.00 23.86 O HETATM 3526 O HOH B 652 4.796 -12.791 41.653 1.00 22.50 O HETATM 3527 O HOH B 653 -10.389 -8.678 56.701 1.00 23.53 O HETATM 3528 O HOH B 654 9.925 4.532 51.335 1.00 19.28 O HETATM 3529 O HOH B 655 -8.735 -11.298 57.496 1.00 26.87 O HETATM 3530 O HOH B 656 5.234 -3.516 54.333 1.00 26.19 O HETATM 3531 O HOH B 657 -0.112 12.744 39.059 1.00 25.65 O HETATM 3532 O HOH B 658 -10.967 -10.393 43.726 1.00 22.33 O HETATM 3533 O HOH B 659 -2.009 3.879 56.858 1.00 23.63 O HETATM 3534 O HOH B 660 -8.775 -9.983 36.320 1.00 26.44 O HETATM 3535 O HOH B 661 7.374 -17.327 46.360 1.00 35.37 O HETATM 3536 O HOH B 662 -12.918 7.466 57.629 1.00 31.45 O HETATM 3537 O HOH B 663 1.665 -2.994 32.964 1.00 27.67 O HETATM 3538 O HOH B 664 -3.633 -14.275 54.462 1.00 26.77 O HETATM 3539 O HOH B 665 -7.109 10.865 42.875 1.00 41.00 O HETATM 3540 O HOH B 666 -10.535 -17.065 40.521 1.00 36.43 O HETATM 3541 O HOH B 667 10.098 -9.888 39.940 1.00 34.32 O HETATM 3542 O HOH B 668 10.601 4.019 46.704 1.00 32.97 O HETATM 3543 O HOH B 669 -15.024 3.974 43.437 1.00 25.34 O HETATM 3544 O HOH B 670 -11.204 -15.127 46.882 1.00 21.59 O HETATM 3545 O HOH B 671 -6.489 9.244 38.184 1.00 25.71 O HETATM 3546 O HOH B 672 -4.129 7.972 61.552 1.00 42.33 O HETATM 3547 O HOH B 673 10.638 1.419 45.942 1.00 22.00 O HETATM 3548 O HOH B 674 4.235 20.881 53.918 1.00 28.91 O HETATM 3549 O HOH B 675 1.780 5.774 37.929 1.00 33.77 O HETATM 3550 O HOH B 676 -14.799 -10.734 45.492 1.00 30.59 O HETATM 3551 O HOH B 677 20.435 8.976 48.907 1.00 32.88 O HETATM 3552 O HOH B 678 -7.906 10.783 55.890 1.00 32.27 O HETATM 3553 O HOH B 679 -10.859 -8.525 36.906 1.00 30.14 O HETATM 3554 O HOH B 680 1.993 -14.768 36.811 1.00 32.79 O HETATM 3555 O HOH B 681 4.042 21.344 56.540 1.00 32.84 O HETATM 3556 O HOH B 682 9.866 -13.618 40.757 1.00 37.62 O HETATM 3557 O HOH B 683 -7.492 10.872 58.857 1.00 34.07 O HETATM 3558 O HOH B 684 -3.991 -1.163 56.860 1.00 32.41 O HETATM 3559 O HOH B 685 9.482 2.285 52.886 1.00 28.61 O HETATM 3560 O HOH B 686 -3.729 -4.126 60.327 1.00 28.95 O HETATM 3561 O HOH B 687 13.554 5.606 45.963 1.00 37.54 O HETATM 3562 O HOH B 688 -7.997 16.363 46.787 1.00 36.95 O HETATM 3563 O HOH B 689 -6.261 -1.720 55.146 1.00 36.20 O HETATM 3564 O HOH B 690 -12.087 -12.870 42.898 1.00 30.22 O HETATM 3565 O HOH B 691 4.286 2.569 55.007 1.00 34.91 O HETATM 3566 O HOH B 692 9.707 7.739 68.308 1.00 28.57 O HETATM 3567 O HOH B 693 -7.734 8.528 40.373 1.00 35.33 O HETATM 3568 O HOH B 694 1.590 -17.250 36.758 1.00 38.54 O HETATM 3569 O HOH B 695 21.661 16.869 51.748 1.00 32.80 O HETATM 3570 O HOH B 696 -6.493 -19.933 41.980 1.00 32.46 O HETATM 3571 O HOH B 697 6.081 15.100 63.571 1.00 43.90 O HETATM 3572 O HOH B 698 -5.652 -3.124 58.819 1.00 33.56 O HETATM 3573 O HOH B 699 3.780 -9.302 33.402 1.00 33.79 O HETATM 3574 O HOH B 700 -6.732 1.509 57.718 1.00 34.43 O HETATM 3575 O HOH B 701 -10.871 -2.127 34.679 1.00 32.37 O HETATM 3576 O HOH B 702 -5.356 4.123 56.667 1.00 30.54 O HETATM 3577 O HOH B 703 10.597 4.343 66.990 1.00 64.12 O HETATM 3578 O HOH B 704 6.343 4.458 31.673 1.00 31.58 O HETATM 3579 O HOH B 705 13.255 2.282 50.709 1.00 36.01 O HETATM 3580 O HOH B 706 22.243 26.159 58.940 1.00 32.75 O HETATM 3581 O HOH B 707 -13.211 3.992 58.741 1.00 36.79 O HETATM 3582 O HOH B 708 2.567 20.089 46.556 1.00 25.63 O HETATM 3583 O HOH B 709 10.966 8.766 35.174 1.00 38.63 O HETATM 3584 O HOH B 710 20.813 9.996 38.932 1.00 42.63 O HETATM 3585 O HOH B 711 4.243 19.627 41.143 1.00 45.45 O HETATM 3586 O HOH B 712 5.127 -10.242 39.312 1.00 38.49 O HETATM 3587 O HOH B 713 -2.988 8.538 33.818 1.00 40.40 O HETATM 3588 O HOH B 714 8.287 4.284 63.332 1.00 48.12 O HETATM 3589 O HOH B 715 4.829 6.270 55.440 1.00 33.11 O HETATM 3590 O HOH B 716 -10.200 -1.256 37.264 1.00 29.46 O HETATM 3591 O HOH B 717 -19.801 2.352 40.351 1.00 38.79 O HETATM 3592 O HOH B 718 -6.930 4.669 32.212 1.00 34.22 O HETATM 3593 O HOH B 719 1.531 12.975 36.936 1.00 38.08 O HETATM 3594 O HOH B 720 -18.385 -5.293 40.171 1.00 34.00 O HETATM 3595 O HOH B 721 0.880 -19.697 53.043 1.00 30.80 O HETATM 3596 O HOH B 722 3.423 -7.822 31.121 1.00 37.83 O HETATM 3597 O HOH B 723 -5.635 9.911 35.722 1.00 43.78 O HETATM 3598 O HOH B 724 -8.853 -11.208 33.963 1.00 33.92 O HETATM 3599 O HOH B 725 16.237 9.015 38.191 1.00 43.70 O HETATM 3600 O HOH B 726 2.159 0.284 36.098 1.00 26.23 O HETATM 3601 O HOH B 727 -0.896 18.724 46.051 1.00 33.98 O HETATM 3602 O HOH B 728 -3.587 3.761 54.851 1.00 38.62 O HETATM 3603 O HOH B 729 18.199 10.052 63.510 1.00 41.27 O HETATM 3604 O HOH B 730 -15.816 -5.652 40.346 1.00 34.41 O HETATM 3605 O HOH B 731 -7.706 -10.320 61.927 1.00 43.10 O HETATM 3606 O HOH B 732 12.533 7.821 39.668 1.00 33.42 O HETATM 3607 O HOH B 733 7.270 -7.017 34.970 1.00 33.91 O HETATM 3608 O HOH B 734 -9.855 -12.420 36.350 1.00 41.64 O HETATM 3609 O HOH B 735 0.593 -17.828 55.326 1.00 45.83 O HETATM 3610 O HOH B 736 2.918 5.890 59.681 1.00 33.97 O HETATM 3611 O HOH B 737 23.637 5.825 62.652 1.00 45.47 O HETATM 3612 O HOH B 738 7.010 22.941 43.755 1.00 42.38 O HETATM 3613 O HOH B 739 8.611 -5.273 33.052 1.00 34.18 O HETATM 3614 O HOH B 740 7.733 12.370 35.260 1.00 46.53 O HETATM 3615 O HOH B 741 13.102 8.427 45.966 1.00 16.04 O HETATM 3616 O HOH B 742 12.554 11.656 39.604 1.00 39.40 O HETATM 3617 O HOH B 743 5.313 -8.783 37.526 1.00 35.57 O HETATM 3618 O HOH B 744 13.648 0.658 52.811 1.00 40.61 O HETATM 3619 O HOH B 745 11.118 3.328 54.396 1.00 43.75 O HETATM 3620 O HOH B 746 4.677 -14.049 39.387 1.00 36.06 O HETATM 3621 O HOH B 747 -17.348 -2.355 38.900 1.00 47.43 O HETATM 3622 O HOH B 748 -17.731 4.656 43.227 1.00 41.44 O HETATM 3623 O HOH B 749 7.471 -6.748 31.005 1.00 35.30 O HETATM 3624 O HOH B 750 11.874 8.041 69.271 1.00 38.27 O HETATM 3625 O HOH B 751 1.679 -25.876 48.122 1.00 47.60 O HETATM 3626 O HOH B 752 16.914 21.089 38.836 1.00 39.36 O HETATM 3627 O HOH B 753 -8.882 -20.549 41.696 1.00 24.16 O HETATM 3628 O HOH B 754 6.587 -4.343 28.700 1.00 36.56 O CONECT 138 140 CONECT 140 138 CONECT 1818 1820 CONECT 1820 1818 CONECT 3372 3373 3374 3375 3379 CONECT 3373 3372 CONECT 3374 3372 CONECT 3375 3372 CONECT 3376 3377 3378 3379 3383 CONECT 3377 3376 CONECT 3378 3376 CONECT 3379 3372 3376 CONECT 3380 3381 3382 3383 3384 CONECT 3381 3380 CONECT 3382 3380 CONECT 3383 3376 3380 CONECT 3384 3380 3385 CONECT 3385 3384 3386 CONECT 3386 3385 3387 3388 CONECT 3387 3386 3392 CONECT 3388 3386 3389 3390 CONECT 3389 3388 CONECT 3390 3388 3391 3392 CONECT 3391 3390 CONECT 3392 3387 3390 3393 CONECT 3393 3392 3394 3402 CONECT 3394 3393 3395 CONECT 3395 3394 3396 CONECT 3396 3395 3397 3402 CONECT 3397 3396 3398 3399 CONECT 3398 3397 CONECT 3399 3397 3400 CONECT 3400 3399 3401 CONECT 3401 3400 3402 CONECT 3402 3393 3396 3401 CONECT 3404 3405 3406 3407 3411 CONECT 3405 3404 CONECT 3406 3404 CONECT 3407 3404 CONECT 3408 3409 3410 3411 3415 CONECT 3409 3408 CONECT 3410 3408 CONECT 3411 3404 3408 CONECT 3412 3413 3414 3415 3416 CONECT 3413 3412 CONECT 3414 3412 CONECT 3415 3408 3412 CONECT 3416 3412 3417 CONECT 3417 3416 3418 CONECT 3418 3417 3419 3420 CONECT 3419 3418 3424 CONECT 3420 3418 3421 3422 CONECT 3421 3420 CONECT 3422 3420 3423 3424 CONECT 3423 3422 CONECT 3424 3419 3422 3425 CONECT 3425 3424 3426 3434 CONECT 3426 3425 3427 CONECT 3427 3426 3428 CONECT 3428 3427 3429 3434 CONECT 3429 3428 3430 3431 CONECT 3430 3429 CONECT 3431 3429 3432 CONECT 3432 3431 3433 CONECT 3433 3432 3434 CONECT 3434 3425 3428 3433 END