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***  ELECTRON TRANSPORT 16-MAR-96 2CBP  ***

elNémo ID: 21020522261754076

Job options:

ID        	=	 21020522261754076
JOBID     	=	 ELECTRON TRANSPORT 16-MAR-96 2CBP
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER    ELECTRON TRANSPORT                      16-MAR-96   2CBP              
TITLE     CUCUMBER BASIC PROTEIN, A BLUE COPPER PROTEIN                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CUCUMBER BASIC PROTEIN;                                    
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CUCUMIS SATIVUS;                                
SOURCE   3 ORGANISM_COMMON: CUCUMBER;                                           
SOURCE   4 ORGANISM_TAXID: 3659;                                                
SOURCE   5 OTHER_DETAILS: FROM SEEDLINGS                                        
KEYWDS    ELECTRON TRANSPORT, PHYTOCYANIN, TYPE 1 COPPER PROTEIN                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.M.GUSS,H.C.FREEMAN                                                  
REVDAT   2   24-FEB-09 2CBP    1       VERSN                                    
REVDAT   1   21-APR-97 2CBP    0                                                
SPRSDE     21-APR-97 2CBP      1CBP                                             
JRNL        AUTH   J.M.GUSS,E.A.MERRITT,R.P.PHIZACKERLEY,H.C.FREEMAN            
JRNL        TITL   THE STRUCTURE OF A PHYTOCYANIN, THE BASIC BLUE               
JRNL        TITL 2 PROTEIN FROM CUCUMBER, REFINED AT 1.8 A RESOLUTION.          
JRNL        REF    J.MOL.BIOL.                   V. 262   686 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8876647                                                      
JRNL        DOI    10.1006/JMBI.1996.0545                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.M.GUSS,E.A.MERRITT,R.P.PHIZACKERLEY,B.HEDMAN,              
REMARK   1  AUTH 2 M.MURATA,K.O.HODGSON,H.C.FREEMAN                             
REMARK   1  TITL   PHASE DETERMINATION BY MULTIPLE-WAVELENGTH X-RAY             
REMARK   1  TITL 2 DIFFRACTION. CRYSTAL STRUCTURE OF A BASIC 'BLUE'             
REMARK   1  TITL 3 COPPER PROTEIN FROM CUCUMBERS                                
REMARK   1  REF    SCIENCE                       V. 241   806 1988              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   P.M.COLMAN,H.C.FREEMAN,J.M.GUSS,M.MURATA,                    
REMARK   1  AUTH 2 V.A.NORRIS,J.A.RAMSHAW,M.P.VENKATAPPA,L.E.VICKERY            
REMARK   1  TITL   PRELIMINARY CRYSTALLOGRAPHIC DATA FOR A BASIC                
REMARK   1  TITL 2 COPPER-CONTAINING PROTEIN FROM CUCUMBER SEEDLINGS            
REMARK   1  REF    J.MOL.BIOL.                   V. 112   649 1977              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROLSQ                                               
REMARK   3   AUTHORS     : KONNERT,HENDRICKSON                                  
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 7.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.500                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 8124                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.141                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1558                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 1                                       
REMARK   3   SOLVENT ATOMS            : 122                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 11.90                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.15                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.013 ; 0.030               
REMARK   3    ANGLE DISTANCE                  (A) : 0.027 ; 0.040               
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : 0.028 ; 0.050               
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : 0.008 ; 0.020               
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : 0.123 ; 0.150               
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : 0.144 ; 0.500               
REMARK   3    MULTIPLE TORSION                (A) : 0.199 ; 0.500               
REMARK   3    H-BOND (X...Y)                  (A) : 0.181 ; 0.500               
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) : 1.900 ; 5.000               
REMARK   3    STAGGERED                 (DEGREES) : 16.000; 15.000              
REMARK   3    TRANSVERSE                (DEGREES) : 14.900; 22.000              
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND               (A**2) : 2.800 ; 6.000               
REMARK   3   MAIN-CHAIN ANGLE              (A**2) : 3.600 ; 9.000               
REMARK   3   SIDE-CHAIN BOND               (A**2) : 3.500 ; 6.000               
REMARK   3   SIDE-CHAIN ANGLE              (A**2) : 5.400 ; 9.000               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1988 ESTIMATED COORD. ERROR 0.12          
REMARK   3  ANGSTROMS (BACKBONE) ESTIMATED COORD. ERROR 0.17 ANGSTROMS          
REMARK   3  (SIDE CHAIN)                                                        
REMARK   4                                                                      
REMARK   4 2CBP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 1986                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL1-5                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.2359, 1.3771, 1.3790, 1.5416     
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : XUONG-HAMLIN MULTIWIRE             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 43466                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 89.0                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.04300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
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       15.44000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       32.78500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       23.20500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       32.78500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       15.44000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       23.20500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A  25   CD  -  NE  -  CZ  ANGL. DEV. =  10.9 DEGREES          
REMARK 500    ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    THR A  62       17.28   -143.28                                   
REMARK 500    ARG A  65       64.98   -150.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CU A  97  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  39   ND1                                                    
REMARK 620 2 CYS A  79   SG  138.1                                              
REMARK 620 3 HIS A  84   ND1  99.3 110.4                                        
REMARK 620 4 MET A  89   SD   83.0 110.6 112.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU A 97                   
DBREF  2CBP A    1    96  UNP    P00303   BABL_CUCSA       1     95             
SEQADV 2CBP SER A   37  UNP  P00303              INSERTION                      
SEQRES   1 A   96  ALA VAL TYR VAL VAL GLY GLY SER GLY GLY TRP THR PHE          
SEQRES   2 A   96  ASN THR GLU SER TRP PRO LYS GLY LYS ARG PHE ARG ALA          
SEQRES   3 A   96  GLY ASP ILE LEU LEU PHE ASN TYR ASN PRO SER MET HIS          
SEQRES   4 A   96  ASN VAL VAL VAL VAL ASN GLN GLY GLY PHE SER THR CYS          
SEQRES   5 A   96  ASN THR PRO ALA GLY ALA LYS VAL TYR THR SER GLY ARG          
SEQRES   6 A   96  ASP GLN ILE LYS LEU PRO LYS GLY GLN SER TYR PHE ILE          
SEQRES   7 A   96  CYS ASN PHE PRO GLY HIS CYS GLN SER GLY MET LYS ILE          
SEQRES   8 A   96  ALA VAL ASN ALA LEU                                          
HET     CU  A  97       1                                                       
HETNAM      CU COPPER (II) ION                                                  
FORMUL   2   CU    CU 2+                                                        
FORMUL   3  HOH   *122(H2 O)                                                    
HELIX    1   1 ASN A   45  CYS A   52  1                                   8    
SHEET    1   A 3 ALA A   1  VAL A   5  0                                        
SHEET    2   A 3 ASP A  28  TYR A  34  1  N  ILE A  29   O  ALA A   1           
SHEET    3   A 3 GLY A  64  LEU A  70 -1  N  GLY A  64   O  TYR A  34           
SHEET    1   B 4 LYS A  59  TYR A  61  0                                        
SHEET    2   B 4 VAL A  41  VAL A  44 -1  N  VAL A  43   O  LYS A  59           
SHEET    3   B 4 GLY A  73  CYS A  79 -1  N  ILE A  78   O  VAL A  42           
SHEET    4   B 4 MET A  89  ALA A  95 -1  N  ALA A  95   O  GLY A  73           
SSBOND   1 CYS A   52    CYS A   85                          1555   1555  2.02  
LINK        CU    CU A  97                 ND1 HIS A  39     1555   1555  1.93  
LINK        CU    CU A  97                 SG  CYS A  79     1555   1555  2.16  
LINK        CU    CU A  97                 ND1 HIS A  84     1555   1555  1.95  
LINK        CU    CU A  97                 SD  MET A  89     1555   1555  2.61  
SITE     1 AC1  4 HIS A  39  CYS A  79  HIS A  84  MET A  89                    
CRYST1   30.880   46.410   65.570  90.00  90.00  90.00 P 21 21 21    4          
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      0.032383  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.021547  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015251        0.00000                         
ATOM      1  N   ALA A   1       4.995  36.386  11.558  1.00 13.38           N  
ATOM      2  CA  ALA A   1       5.707  36.085  12.796  1.00 14.93           C  
ATOM      3  C   ALA A   1       6.654  34.881  12.548  1.00 15.19           C  
ATOM      4  O   ALA A   1       6.342  34.063  11.691  1.00 14.68           O  
ATOM      5  CB  ALA A   1       4.813  35.746  13.968  1.00 15.65           C  
ATOM      6  H1  ALA A   1       5.579  36.183  10.807  1.00 12.77           H  
ATOM      7  H2  ALA A   1       4.238  35.853  11.462  1.00 15.66           H  
ATOM      8  H3  ALA A   1       4.801  37.297  11.478  1.00 15.32           H  
ATOM      9  HA  ALA A   1       6.304  36.863  12.997  1.00 18.60           H  
ATOM     10  HB1 ALA A   1       3.949  36.144  13.917  1.00 16.24           H  
ATOM     11  HB2 ALA A   1       4.631  34.701  13.922  1.00 15.84           H  
ATOM     12  HB3 ALA A   1       5.237  35.838  14.838  1.00 10.52           H  
ATOM     13  N   VAL A   2       7.697  34.886  13.341  1.00 16.57           N  
ATOM     14  CA  VAL A   2       8.705  33.816  13.297  1.00 15.02           C  
ATOM     15  C   VAL A   2       8.619  32.968  14.560  1.00 13.85           C  
ATOM     16  O   VAL A   2       8.489  33.467  15.678  1.00 15.78           O  
ATOM     17  CB  VAL A   2      10.119  34.419  13.157  1.00 16.53           C  
ATOM     18  CG1 VAL A   2      11.203  33.360  13.094  1.00 17.67           C  
ATOM     19  CG2 VAL A   2      10.172  35.397  12.013  1.00 16.86           C  
ATOM     20  H   VAL A   2       7.845  35.535  13.966  1.00 14.57           H  
ATOM     21  HA  VAL A   2       8.602  33.254  12.524  1.00 13.18           H  
ATOM     22  HB  VAL A   2      10.230  34.930  14.018  1.00 19.80           H  
ATOM     23 HG11 VAL A   2      10.964  32.644  12.489  1.00 18.07           H  
ATOM     24 HG12 VAL A   2      12.045  33.730  12.754  1.00 17.49           H  
ATOM     25 HG13 VAL A   2      11.402  32.956  13.973  1.00 15.24           H  
ATOM     26 HG21 VAL A   2       9.930  34.966  11.169  1.00 17.94           H  
ATOM     27 HG22 VAL A   2       9.504  36.123  12.205  1.00 15.57           H  
ATOM     28 HG23 VAL A   2      11.028  35.816  11.927  1.00 18.41           H  
ATOM     29  N   TYR A   3       8.707  31.672  14.352  1.00  9.99           N  
ATOM     30  CA  TYR A   3       8.688  30.663  15.396  1.00 10.09           C  
ATOM     31  C   TYR A   3       9.975  29.821  15.267  1.00  6.45           C  
ATOM     32  O   TYR A   3      10.329  29.466  14.142  1.00 15.43           O  
ATOM     33  CB  TYR A   3       7.488  29.707  15.304  1.00 10.34           C  
ATOM     34  CG  TYR A   3       6.170  30.440  15.479  1.00 15.23           C  
ATOM     35  CD1 TYR A   3       5.613  31.171  14.436  1.00 15.14           C  
ATOM     36  CD2 TYR A   3       5.516  30.415  16.708  1.00 18.78           C  
ATOM     37  CE1 TYR A   3       4.421  31.865  14.584  1.00 18.65           C  
ATOM     38  CE2 TYR A   3       4.313  31.109  16.879  1.00 24.83           C  
ATOM     39  CZ  TYR A   3       3.778  31.825  15.812  1.00 21.91           C  
ATOM     40  OH  TYR A   3       2.604  32.510  15.959  1.00 25.32           O  
ATOM     41  H   TYR A   3       8.822  31.333  13.485  1.00 14.13           H  
ATOM     42  HA  TYR A   3       8.647  31.055  16.279  1.00 10.43           H  
ATOM     43  HB2 TYR A   3       7.561  29.153  14.558  1.00 11.40           H  
ATOM     44  HB3 TYR A   3       7.617  29.095  16.156  1.00 11.87           H  
ATOM     45  HD1 TYR A   3       6.078  31.196  13.560  1.00 18.38           H  
ATOM     46  HD2 TYR A   3       5.892  29.915  17.466  1.00 17.72           H  
ATOM     47  HE1 TYR A   3       4.028  32.376  13.840  1.00 19.00           H  
ATOM     48  HE2 TYR A   3       3.856  31.083  17.755  1.00 21.60           H  
ATOM     49  HH  TYR A   3       2.019  32.211  15.345  1.00 26.47           H  
ATOM     50  N   VAL A   4      10.555  29.568  16.415  1.00  6.45           N  
ATOM     51  CA  VAL A   4      11.771  28.737  16.464  1.00  8.98           C  
ATOM     52  C   VAL A   4      11.287  27.326  16.863  1.00  5.18           C  
ATOM     53  O   VAL A   4      10.842  27.068  17.991  1.00 10.66           O  
ATOM     54  CB  VAL A   4      12.839  29.322  17.390  1.00  6.26           C  
ATOM     55  CG1 VAL A   4      14.118  28.472  17.356  1.00 11.14           C  
ATOM     56  CG2 VAL A   4      13.117  30.783  17.086  1.00  7.39           C  
ATOM     57  H   VAL A   4      10.234  29.842  17.206  1.00  9.24           H  
ATOM     58  HA  VAL A   4      12.167  28.696  15.571  1.00  2.00           H  
ATOM     59  HB  VAL A   4      12.478  29.271  18.306  1.00  7.69           H  
ATOM     60 HG11 VAL A   4      14.372  28.377  16.374  1.00 10.81           H  
ATOM     61 HG12 VAL A   4      14.886  28.842  17.762  1.00  7.68           H  
ATOM     62 HG13 VAL A   4      13.973  27.549  17.639  1.00  9.47           H  
ATOM     63 HG21 VAL A   4      12.315  31.344  17.094  1.00  8.14           H  
ATOM     64 HG22 VAL A   4      13.784  31.209  17.605  1.00  7.41           H  
ATOM     65 HG23 VAL A   4      13.410  30.863  16.091  1.00  4.80           H  
ATOM     66  N   VAL A   5      11.348  26.460  15.881  1.00  6.80           N  
ATOM     67  CA  VAL A   5      10.940  25.056  16.074  1.00  9.19           C  
ATOM     68  C   VAL A   5      11.726  24.387  17.189  1.00  4.89           C  
ATOM     69  O   VAL A   5      12.975  24.347  17.166  1.00 10.70           O  
ATOM     70  CB  VAL A   5      11.109  24.300  14.734  1.00  9.00           C  
ATOM     71  CG1 VAL A   5      10.765  22.818  14.923  1.00 11.92           C  
ATOM     72  CG2 VAL A   5      10.336  24.942  13.618  1.00  9.05           C  
ATOM     73  H   VAL A   5      11.678  26.683  15.057  1.00  6.19           H  
ATOM     74  HA  VAL A   5      10.008  25.051  16.279  1.00 10.64           H  
ATOM     75  HB  VAL A   5      12.075  24.364  14.512  1.00  9.59           H  
ATOM     76 HG11 VAL A   5       9.887  22.684  15.289  1.00 11.02           H  
ATOM     77 HG12 VAL A   5      10.820  22.326  14.088  1.00 11.21           H  
ATOM     78 HG13 VAL A   5      11.382  22.382  15.578  1.00 11.20           H  
ATOM     79 HG21 VAL A   5       9.418  25.100  13.827  1.00 11.07           H  
ATOM     80 HG22 VAL A   5      10.713  25.859  13.361  1.00  9.69           H  
ATOM     81 HG23 VAL A   5      10.415  24.421  12.789  1.00  8.17           H  
ATOM     82  N   GLY A   6      11.019  23.849  18.158  1.00  7.62           N  
ATOM     83  CA  GLY A   6      11.590  23.160  19.311  1.00  6.27           C  
ATOM     84  C   GLY A   6      12.126  24.098  20.376  1.00  6.22           C  
ATOM     85  O   GLY A   6      12.753  23.634  21.373  1.00  7.88           O  
ATOM     86  H   GLY A   6      10.098  23.890  18.140  1.00  8.91           H  
ATOM     87  HA2 GLY A   6      10.824  22.650  19.717  1.00  4.37           H  
ATOM     88  HA3 GLY A   6      12.246  22.486  19.033  1.00  3.05           H  
ATOM     89  N   GLY A   7      11.889  25.392  20.215  1.00  5.25           N  
ATOM     90  CA  GLY A   7      12.393  26.362  21.224  1.00  7.89           C  
ATOM     91  C   GLY A   7      13.921  26.307  21.348  1.00  8.32           C  
ATOM     92  O   GLY A   7      14.656  26.207  20.344  1.00  8.87           O  
ATOM     93  H   GLY A   7      11.441  25.707  19.507  1.00  3.65           H  
ATOM     94  HA2 GLY A   7      12.147  27.255  20.853  1.00  7.27           H  
ATOM     95  HA3 GLY A   7      11.960  26.248  22.082  1.00  6.04           H  
ATOM     96  N   SER A   8      14.385  26.349  22.600  1.00  6.41           N  
ATOM     97  CA  SER A   8      15.819  26.342  22.869  1.00 10.09           C  
ATOM     98  C   SER A   8      16.518  25.061  22.465  1.00 11.10           C  
ATOM     99  O   SER A   8      17.754  25.111  22.207  1.00 11.27           O  
ATOM    100  CB  SER A   8      16.086  26.786  24.309  1.00 12.94           C  
ATOM    101  OG  SER A   8      15.729  28.173  24.386  1.00 16.07           O  
ATOM    102  H   SER A   8      13.835  26.429  23.305  1.00  6.95           H  
ATOM    103  HA  SER A   8      16.191  27.085  22.316  1.00 11.21           H  
ATOM    104  HB2 SER A   8      15.443  26.313  24.900  1.00 12.76           H  
ATOM    105  HB3 SER A   8      16.995  26.614  24.574  1.00 12.23           H  
ATOM    106  HG  SER A   8      16.072  28.493  25.116  1.00 14.97           H  
ATOM    107  N   GLY A   9      15.790  23.988  22.363  1.00 11.08           N  
ATOM    108  CA  GLY A   9      16.356  22.690  21.950  1.00 15.00           C  
ATOM    109  C   GLY A   9      16.559  22.545  20.447  1.00 15.16           C  
ATOM    110  O   GLY A   9      17.302  21.641  19.995  1.00 12.79           O  
ATOM    111  H   GLY A   9      14.895  24.006  22.548  1.00  9.46           H  
ATOM    112  HA2 GLY A   9      17.255  22.615  22.387  1.00 15.00           H  
ATOM    113  HA3 GLY A   9      15.813  21.956  22.316  1.00 17.13           H  
ATOM    114  N   GLY A  10      15.929  23.420  19.671  1.00  7.57           N  
ATOM    115  CA  GLY A  10      15.990  23.437  18.237  1.00  7.97           C  
ATOM    116  C   GLY A  10      15.273  22.207  17.648  1.00  7.24           C  
ATOM    117  O   GLY A  10      14.501  21.562  18.341  1.00  7.92           O  
ATOM    118  H   GLY A  10      15.390  24.069  20.041  1.00 12.45           H  
ATOM    119  HA2 GLY A  10      15.478  24.246  17.940  1.00  8.74           H  
ATOM    120  HA3 GLY A  10      16.902  23.530  17.911  1.00  9.03           H  
ATOM    121  N   TRP A  11      15.579  21.983  16.404  1.00  7.92           N  
ATOM    122  CA  TRP A  11      15.037  20.880  15.562  1.00  7.44           C  
ATOM    123  C   TRP A  11      15.760  19.615  16.022  1.00  6.99           C  
ATOM    124  O   TRP A  11      16.954  19.482  15.793  1.00  5.71           O  
ATOM    125  CB  TRP A  11      15.187  21.216  14.106  1.00  5.31           C  
ATOM    126  CG  TRP A  11      14.804  20.275  13.035  1.00  4.04           C  
ATOM    127  CD1 TRP A  11      15.572  19.871  11.995  1.00  5.38           C  
ATOM    128  CD2 TRP A  11      13.530  19.633  12.856  1.00  3.40           C  
ATOM    129  NE1 TRP A  11      14.877  19.017  11.140  1.00  8.20           N  
ATOM    130  CE2 TRP A  11      13.613  18.864  11.672  1.00  7.77           C  
ATOM    131  CE3 TRP A  11      12.343  19.663  13.573  1.00  6.72           C  
ATOM    132  CZ2 TRP A  11      12.552  18.109  11.202  1.00  6.29           C  
ATOM    133  CZ3 TRP A  11      11.272  18.910  13.095  1.00  7.66           C  
ATOM    134  CH2 TRP A  11      11.382  18.145  11.944  1.00  5.52           C  
ATOM    135  H   TRP A  11      16.164  22.511  15.927  1.00  8.01           H  
ATOM    136  HA  TRP A  11      14.080  20.814  15.717  1.00  6.89           H  
ATOM    137  HB2 TRP A  11      14.473  22.010  14.001  1.00  4.27           H  
ATOM    138  HB3 TRP A  11      16.015  21.663  13.899  1.00  3.35           H  
ATOM    139  HD1 TRP A  11      16.502  20.100  11.761  1.00  8.97           H  
ATOM    140  HE1 TRP A  11      15.186  18.628  10.411  1.00  3.67           H  
ATOM    141  HE3 TRP A  11      12.243  20.196  14.393  1.00  5.66           H  
ATOM    142  HZ2 TRP A  11      12.644  17.564  10.366  1.00  5.94           H  
ATOM    143  HZ3 TRP A  11      10.436  18.908  13.594  1.00  7.80           H  
ATOM    144  HH2 TRP A  11      10.615  17.613  11.625  1.00  7.56           H  
ATOM    145  N   THR A  12      14.984  18.772  16.681  1.00  6.62           N  
ATOM    146  CA  THR A  12      15.548  17.524  17.238  1.00 10.40           C  
ATOM    147  C   THR A  12      14.520  16.427  17.344  1.00 14.24           C  
ATOM    148  O   THR A  12      13.386  16.564  16.835  1.00 10.42           O  
ATOM    149  CB  THR A  12      16.173  17.945  18.582  1.00 18.00           C  
ATOM    150  OG1 THR A  12      16.937  16.837  18.996  1.00 14.91           O  
ATOM    151  CG2 THR A  12      15.130  18.348  19.619  1.00 14.28           C  
ATOM    152  H   THR A  12      14.115  18.923  16.845  1.00  7.18           H  
ATOM    153  HA  THR A  12      16.292  17.262  16.668  1.00 15.01           H  
ATOM    154  HB  THR A  12      16.768  18.751  18.362  1.00 16.07           H  
ATOM    155  HG1 THR A  12      17.665  16.715  18.471  1.00 13.51           H  
ATOM    156 HG21 THR A  12      14.594  19.105  19.312  1.00 11.36           H  
ATOM    157 HG22 THR A  12      14.565  17.568  19.864  1.00 11.94           H  
ATOM    158 HG23 THR A  12      15.620  18.643  20.435  1.00 13.88           H  
ATOM    159  N  APHE A  13      14.897  15.339  17.990  0.50 11.11           N  
ATOM    160  N  BPHE A  13      14.931  15.355  17.997  0.50 12.18           N  
ATOM    161  CA APHE A  13      14.071  14.152  18.203  0.50 13.05           C  
ATOM    162  CA BPHE A  13      14.082  14.172  18.228  0.50 14.96           C  
ATOM    163  C  APHE A  13      12.863  14.399  19.103  0.50 11.76           C  
ATOM    164  C  BPHE A  13      12.922  14.578  19.138  0.50 15.53           C  
ATOM    165  O  APHE A  13      12.853  15.334  19.912  0.50 10.66           O  
ATOM    166  O  BPHE A  13      13.064  15.521  19.933  0.50 15.84           O  
ATOM    167  CB APHE A  13      14.924  13.007  18.784  0.50 12.06           C  
ATOM    168  CB BPHE A  13      14.894  13.015  18.803  0.50 13.26           C  
ATOM    169  CG APHE A  13      16.110  12.610  17.955  0.50 11.10           C  
ATOM    170  CG BPHE A  13      16.083  12.611  17.972  0.50 12.15           C  
ATOM    171  CD1APHE A  13      15.959  11.754  16.872  0.50 12.39           C  
ATOM    172  CD1BPHE A  13      15.924  11.758  16.889  0.50 12.99           C  
ATOM    173  CD2APHE A  13      17.385  13.088  18.278  0.50 12.22           C  
ATOM    174  CD2BPHE A  13      17.357  13.089  18.293  0.50 12.99           C  
ATOM    175  CE1APHE A  13      17.058  11.374  16.103  0.50 11.75           C  
ATOM    176  CE1BPHE A  13      17.021  11.376  16.118  0.50 12.64           C  
ATOM    177  CE2APHE A  13      18.499  12.719  17.520  0.50 11.57           C  
ATOM    178  CE2BPHE A  13      18.469  12.717  17.533  0.50 12.21           C  
ATOM    179  CZ APHE A  13      18.319  11.857  16.425  0.50 10.63           C  
ATOM    180  CZ BPHE A  13      18.285  11.855  16.438  0.50 11.19           C  
ATOM    181  H  APHE A  13      15.745  15.278  18.342  0.50 12.22           H  
ATOM    182  H  BPHE A  13      15.760  15.293  18.352  0.50 12.82           H  
ATOM    183  HA APHE A  13      13.780  13.779  17.368  0.50 13.86           H  
ATOM    184  HA BPHE A  13      13.748  13.825  17.407  0.50 15.46           H  
ATOM    185  HB2APHE A  13      15.220  13.331  19.668  0.50  9.87           H  
ATOM    186  HB2BPHE A  13      15.200  13.314  19.694  0.50 11.19           H  
ATOM    187  HB3APHE A  13      14.309  12.262  18.950  0.50 12.23           H  
ATOM    188  HB3BPHE A  13      14.276  12.270  18.957  0.50 13.30           H  
ATOM    189  HD1APHE A  13      15.101  11.436  16.666  0.50 11.96           H  
ATOM    190  HD1BPHE A  13      15.066  11.443  16.685  0.50 12.67           H  
ATOM    191  HD2APHE A  13      17.483  13.683  19.040  0.50 11.61           H  
ATOM    192  HD2BPHE A  13      17.457  13.683  19.055  0.50 12.31           H  
ATOM    193  HE1APHE A  13      16.944  10.788  15.357  0.50 12.35           H  
ATOM    194  HE1BPHE A  13      16.905  10.790  15.371  0.50 13.02           H  
ATOM    195  HE2APHE A  13      19.349  13.025  17.711  0.50 11.62           H  
ATOM    196  HE2BPHE A  13      19.320  13.021  17.723  0.50 12.26           H  
ATOM    197  HZ APHE A  13      19.078  11.595  15.893  0.50 12.38           H  
ATOM    198  HZ BPHE A  13      19.042  11.592  15.905  0.50 12.92           H  
ATOM    199  N  AASN A  14      11.885  13.522  18.940  0.50 15.80           N  
ATOM    200  N  BASN A  14      11.830  13.869  18.989  0.50 19.55           N  
ATOM    201  CA AASN A  14      10.639  13.586  19.737  0.50 24.38           C  
ATOM    202  CA BASN A  14      10.616  14.109  19.783  0.50 28.27           C  
ATOM    203  C  AASN A  14      10.205  15.053  19.883  0.50 24.39           C  
ATOM    204  C  BASN A  14      10.176  15.574  19.794  0.50 28.02           C  
ATOM    205  O  AASN A  14      10.228  15.603  21.005  0.50 24.00           O  
ATOM    206  O  BASN A  14       9.810  16.103  20.867  0.50 25.93           O  
ATOM    207  CB AASN A  14      10.828  12.910  21.095  0.50 30.86           C  
ATOM    208  CB BASN A  14      10.815  13.549  21.207  0.50 34.90           C  
ATOM    209  CG AASN A  14      10.893  11.407  21.126  0.50 35.15           C  
ATOM    210  CG BASN A  14      10.859  12.034  21.256  0.50 38.42           C  
ATOM    211  OD1AASN A  14      11.958  10.791  21.351  0.50 35.93           O  
ATOM    212  OD1BASN A  14      11.924  11.421  21.462  0.50 41.30           O  
ATOM    213  ND2AASN A  14       9.736  10.769  20.918  0.50 37.41           N  
ATOM    214  ND2BASN A  14       9.690  11.420  21.067  0.50 39.54           N  
ATOM    215  H  AASN A  14      11.935  12.845  18.344  0.50 13.87           H  
ATOM    216  H  BASN A  14      11.782  13.177  18.391  0.50 17.46           H  
ATOM    217  HA AASN A  14       9.954  13.073  19.311  0.50 23.50           H  
ATOM    218  HA BASN A  14       9.901  13.546  19.441  0.50 27.72           H  
ATOM    219  HB2AASN A  14      11.648  13.269  21.534  0.50 31.27           H  
ATOM    220  HB2BASN A  14      11.649  13.904  21.582  0.50 34.86           H  
ATOM    221  HB3AASN A  14      10.083  13.200  21.720  0.50 30.39           H  
ATOM    222  HB3BASN A  14      10.080  13.866  21.795  0.50 34.23           H  
ATOM    223 HD21AASN A  14       9.712   9.835  20.931  0.50 36.04           H  
ATOM    224 HD21BASN A  14       9.652  10.488  21.083  0.50 39.43           H  
ATOM    225 HD22AASN A  14       8.967  11.230  20.760  0.50 35.44           H  
ATOM    226 HD22BASN A  14       8.926  11.891  20.917  0.50 38.86           H  
ATOM    227  N  ATHR A  15       9.812  15.642  18.764  0.50 20.24           N  
ATOM    228  N  BTHR A  15      10.195  16.204  18.639  0.50 26.28           N  
ATOM    229  CA ATHR A  15       9.393  17.039  18.722  0.50 17.52           C  
ATOM    230  CA BTHR A  15       9.777  17.603  18.458  0.50 24.01           C  
ATOM    231  C  ATHR A  15       8.024  17.295  18.112  0.50 14.26           C  
ATOM    232  C  BTHR A  15       8.304  17.560  17.983  0.50 21.77           C  
ATOM    233  O  ATHR A  15       7.587  18.459  18.023  0.50 10.34           O  
ATOM    234  O  BTHR A  15       7.686  18.560  17.631  0.50 16.05           O  
ATOM    235  CB ATHR A  15      10.467  17.789  17.865  0.50 14.52           C  
ATOM    236  CB BTHR A  15      10.664  18.327  17.446  0.50 23.28           C  
ATOM    237  OG1ATHR A  15      10.085  19.129  18.027  0.50 16.94           O  
ATOM    238  OG1BTHR A  15      11.957  18.438  18.007  0.50 22.79           O  
ATOM    239  CG2ATHR A  15      10.459  17.316  16.430  0.50  8.74           C  
ATOM    240  CG2BTHR A  15      10.161  19.726  17.098  0.50 26.93           C  
ATOM    241  H  ATHR A  15       9.829  15.187  17.969  0.50 21.64           H  
ATOM    242  H  BTHR A  15      10.461  15.763  17.873  0.50 26.65           H  
ATOM    243  HA ATHR A  15       9.456  17.441  19.604  0.50 18.22           H  
ATOM    244  HA BTHR A  15       9.820  18.084  19.291  0.50 24.08           H  
ATOM    245  HB ATHR A  15      11.352  17.614  18.297  0.50 16.82           H  
ATOM    246  HB BTHR A  15      10.709  17.764  16.607  0.50 23.02           H  
ATOM    247  HG1ATHR A  15      10.627  19.688  17.580  0.50 19.73           H  
ATOM    248  HG1BTHR A  15      12.194  17.828  18.564  0.50 24.65           H  
ATOM    249 HG21ATHR A  15       9.550  17.208  16.046  0.50 10.78           H  
ATOM    250 HG21BTHR A  15       9.668  20.140  17.884  0.50 25.66           H  
ATOM    251 HG22ATHR A  15      10.982  17.931  15.861  0.50 12.29           H  
ATOM    252 HG22BTHR A  15      10.966  20.315  16.951  0.50 25.55           H  
ATOM    253 HG23ATHR A  15      10.903  16.419  16.351  0.50 11.58           H  
ATOM    254 HG23BTHR A  15       9.603  19.742  16.314  0.50 26.01           H  
ATOM    255  N  AGLU A  16       7.401  16.248  17.677  0.50 13.29           N  
ATOM    256  N  BGLU A  16       7.805  16.343  17.986  0.50 20.46           N  
ATOM    257  CA AGLU A  16       6.098  16.221  17.013  0.50 14.88           C  
ATOM    258  CA BGLU A  16       6.482  15.964  17.553  0.50 22.96           C  
ATOM    259  C  AGLU A  16       5.060  17.045  17.746  0.50 14.47           C  
ATOM    260  C  BGLU A  16       5.348  16.802  18.106  0.50 22.88           C  
ATOM    261  O  AGLU A  16       4.089  17.563  17.168  0.50 17.33           O  
ATOM    262  O  BGLU A  16       4.415  17.115  17.331  0.50 22.92           O  
ATOM    263  CB AGLU A  16       5.631  14.778  16.929  0.50 14.32           C  
ATOM    264  CB BGLU A  16       6.167  14.496  17.905  0.50 25.50           C  
ATOM    265  CG AGLU A  16       4.761  14.273  15.803  0.50 17.83           C  
ATOM    266  CG BGLU A  16       7.303  13.560  18.279  0.50 26.89           C  
ATOM    267  CD AGLU A  16       4.571  12.767  15.817  0.50 17.32           C  
ATOM    268  CD BGLU A  16       6.958  12.109  18.446  0.50 28.29           C  
ATOM    269  OE1AGLU A  16       5.402  12.013  16.296  0.50 14.59           O  
ATOM    270  OE1BGLU A  16       5.895  11.605  18.147  0.50 27.56           O  
ATOM    271  OE2AGLU A  16       3.442  12.408  15.271  0.50 21.34           O  
ATOM    272  OE2BGLU A  16       7.948  11.413  18.953  0.50 32.82           O  
ATOM    273  H  AGLU A  16       7.780  15.396  17.755  0.50 14.83           H  
ATOM    274  H  BGLU A  16       8.302  15.602  18.238  0.50 20.46           H  
ATOM    275  HA AGLU A  16       6.210  16.574  16.095  0.50 12.73           H  
ATOM    276  HA BGLU A  16       6.445  16.029  16.547  0.50 22.38           H  
ATOM    277  HB2AGLU A  16       6.469  14.189  16.898  0.50 15.25           H  
ATOM    278  HB2BGLU A  16       5.450  14.438  18.535  0.50 26.12           H  
ATOM    279  HB3AGLU A  16       5.218  14.557  17.795  0.50 15.10           H  
ATOM    280  HB3BGLU A  16       5.787  14.139  17.016  0.50 25.35           H  
ATOM    281  HG2AGLU A  16       3.884  14.671  15.740  0.50 17.69           H  
ATOM    282  HG2BGLU A  16       8.067  13.595  17.692  0.50 27.81           H  
ATOM    283  HG3AGLU A  16       5.222  14.467  14.939  0.50 17.20           H  
ATOM    284  HG3BGLU A  16       7.642  13.836  19.182  0.50 27.33           H  
ATOM    285  N  ASER A  17       5.267  17.169  19.033  0.50 17.81           N  
ATOM    286  N  BSER A  17       5.410  17.143  19.387  0.50 21.30           N  
ATOM    287  CA ASER A  17       4.430  17.873  19.990  0.50 18.86           C  
ATOM    288  CA BSER A  17       4.324  17.921  20.012  0.50 21.22           C  
ATOM    289  C  ASER A  17       4.508  19.383  20.005  0.50 17.20           C  
ATOM    290  C  BSER A  17       4.527  19.419  20.081  0.50 18.26           C  
ATOM    291  O  ASER A  17       3.551  20.071  20.448  0.50 13.05           O  
ATOM    292  O  BSER A  17       3.645  20.125  20.643  0.50 12.73           O  
ATOM    293  CB ASER A  17       4.864  17.294  21.374  0.50 23.40           C  
ATOM    294  CB BSER A  17       3.995  17.322  21.388  0.50 24.68           C  
ATOM    295  OG ASER A  17       6.225  16.843  21.247  0.50 26.09           O  
ATOM    296  OG BSER A  17       5.146  17.326  22.215  0.50 28.03           O  
ATOM    297  H  ASER A  17       6.004  16.754  19.454  0.50 15.98           H  
ATOM    298  H  BSER A  17       6.102  16.871  19.897  0.50 21.68           H  
ATOM    299  HA ASER A  17       3.500  17.578  19.924  0.50 19.69           H  
ATOM    300  HA BSER A  17       3.489  17.740  19.496  0.50 22.36           H  
ATOM    301  HB2ASER A  17       4.813  17.990  22.020  0.50 23.79           H  
ATOM    302  HB2BSER A  17       3.294  17.876  21.801  0.50 25.44           H  
ATOM    303  HB3ASER A  17       4.262  16.531  21.567  0.50 23.19           H  
ATOM    304  HB3BSER A  17       3.623  16.404  21.270  0.50 23.91           H  
ATOM    305  HG ASER A  17       6.261  16.013  21.486  0.50 25.52           H  
ATOM    306  HG BSER A  17       5.590  16.574  22.034  0.50 29.72           H  
ATOM    307  N   TRP A  18       5.617  19.912  19.533  1.00 14.34           N  
ATOM    308  CA  TRP A  18       5.923  21.340  19.504  1.00 12.90           C  
ATOM    309  C   TRP A  18       4.808  22.228  18.977  1.00 11.91           C  
ATOM    310  O   TRP A  18       4.491  23.260  19.608  1.00 12.40           O  
ATOM    311  CB  TRP A  18       7.302  21.616  18.838  1.00  8.12           C  
ATOM    312  CG  TRP A  18       7.547  23.081  18.789  1.00  8.16           C  
ATOM    313  CD1 TRP A  18       8.007  23.916  19.761  1.00  7.61           C  
ATOM    314  CD2 TRP A  18       7.259  23.913  17.643  1.00  7.86           C  
ATOM    315  NE1 TRP A  18       8.052  25.211  19.288  1.00  6.92           N  
ATOM    316  CE2 TRP A  18       7.600  25.242  18.018  1.00  6.86           C  
ATOM    317  CE3 TRP A  18       6.771  23.657  16.381  1.00  6.11           C  
ATOM    318  CZ2 TRP A  18       7.463  26.312  17.136  1.00 10.38           C  
ATOM    319  CZ3 TRP A  18       6.648  24.730  15.503  1.00 10.28           C  
ATOM    320  CH2 TRP A  18       6.979  26.014  15.872  1.00  7.72           C  
ATOM    321  H   TRP A  18       6.234  19.366  19.119  1.00 15.89           H  
ATOM    322  HA  TRP A  18       6.110  21.592  20.446  1.00 12.34           H  
ATOM    323  HB2 TRP A  18       7.980  21.140  19.286  1.00  9.42           H  
ATOM    324  HB3 TRP A  18       7.221  21.297  17.896  1.00  9.02           H  
ATOM    325  HD1 TRP A  18       8.293  23.714  20.672  1.00  7.49           H  
ATOM    326  HE1 TRP A  18       8.330  25.929  19.761  1.00  8.99           H  
ATOM    327  HE3 TRP A  18       6.533  22.752  16.103  1.00  8.65           H  
ATOM    328  HZ2 TRP A  18       7.713  27.243  17.405  1.00  6.99           H  
ATOM    329  HZ3 TRP A  18       6.298  24.568  14.599  1.00  8.36           H  
ATOM    330  HH2 TRP A  18       6.875  26.765  15.231  1.00  8.06           H  
ATOM    331  N   PRO A  19       4.189  21.879  17.875  1.00 13.92           N  
ATOM    332  CA  PRO A  19       3.110  22.632  17.256  1.00 16.99           C  
ATOM    333  C   PRO A  19       1.871  22.797  18.128  1.00 19.32           C  
ATOM    334  O   PRO A  19       1.071  23.710  17.901  1.00 17.56           O  
ATOM    335  CB  PRO A  19       2.749  21.801  16.006  1.00 17.19           C  
ATOM    336  CG  PRO A  19       4.049  21.075  15.645  1.00 13.82           C  
ATOM    337  CD  PRO A  19       4.521  20.667  17.052  1.00 10.49           C  
ATOM    338  HA  PRO A  19       3.443  23.503  16.953  1.00 14.20           H  
ATOM    339  HB2 PRO A  19       2.052  21.170  16.279  1.00 15.71           H  
ATOM    340  HB3 PRO A  19       2.397  22.249  15.357  1.00 19.02           H  
ATOM    341  HG2 PRO A  19       3.940  20.321  15.081  1.00 13.68           H  
ATOM    342  HG3 PRO A  19       4.597  21.619  15.312  1.00 12.62           H  
ATOM    343  HD2 PRO A  19       4.044  19.921  17.436  1.00 14.96           H  
ATOM    344  HD3 PRO A  19       5.463  20.474  17.001  1.00 11.65           H  
ATOM    345  N   LYS A  20       1.740  21.915  19.088  1.00 19.12           N  
ATOM    346  CA  LYS A  20       0.600  21.889  19.996  1.00 28.33           C  
ATOM    347  C   LYS A  20       0.412  23.226  20.702  1.00 29.65           C  
ATOM    348  O   LYS A  20       1.289  23.753  21.399  1.00 34.36           O  
ATOM    349  CB  LYS A  20       0.688  20.743  21.005  1.00 31.52           C  
ATOM    350  CG  LYS A  20      -0.608  20.580  21.787  1.00 41.82           C  
ATOM    351  CD  LYS A  20      -0.521  19.732  23.033  1.00 47.31           C  
ATOM    352  CE  LYS A  20      -1.766  19.874  23.905  1.00 51.38           C  
ATOM    353  NZ  LYS A  20      -1.912  21.274  24.405  1.00 53.25           N  
ATOM    354  H   LYS A  20       2.353  21.239  19.214  1.00 20.59           H  
ATOM    355  HA  LYS A  20      -0.200  21.707  19.451  1.00 26.57           H  
ATOM    356  HB2 LYS A  20       0.841  19.896  20.475  1.00 32.12           H  
ATOM    357  HB3 LYS A  20       1.457  20.905  21.581  1.00 33.55           H  
ATOM    358  HG2 LYS A  20      -0.949  21.511  22.044  1.00 40.87           H  
ATOM    359  HG3 LYS A  20      -1.326  20.207  21.198  1.00 39.95           H  
ATOM    360  HD2 LYS A  20      -0.414  18.770  22.796  1.00 46.16           H  
ATOM    361  HD3 LYS A  20       0.286  19.985  23.568  1.00 47.43           H  
ATOM    362  HE2 LYS A  20      -2.588  19.667  23.366  1.00 50.27           H  
ATOM    363  HE3 LYS A  20      -1.733  19.281  24.681  1.00 49.86           H  
ATOM    364  HZ1 LYS A  20      -1.138  21.664  24.633  1.00 51.22           H  
ATOM    365  HZ2 LYS A  20      -2.411  21.776  23.794  1.00 51.63           H  
ATOM    366  HZ3 LYS A  20      -2.457  21.275  25.189  1.00 51.86           H  
ATOM    367  N   GLY A  21      -0.779  23.769  20.483  1.00 32.21           N  
ATOM    368  CA  GLY A  21      -1.233  25.022  21.042  1.00 31.52           C  
ATOM    369  C   GLY A  21      -0.781  26.269  20.323  1.00 32.00           C  
ATOM    370  O   GLY A  21      -0.921  27.383  20.894  1.00 37.96           O  
ATOM    371  H   GLY A  21      -1.424  23.346  19.966  1.00 31.13           H  
ATOM    372  HA2 GLY A  21      -2.255  25.003  20.971  1.00 31.64           H  
ATOM    373  HA3 GLY A  21      -1.058  25.063  22.019  1.00 31.61           H  
ATOM    374  N   LYS A  22      -0.252  26.110  19.117  1.00 27.45           N  
ATOM    375  CA  LYS A  22       0.196  27.304  18.342  1.00 24.12           C  
ATOM    376  C   LYS A  22      -0.774  27.512  17.205  1.00 22.96           C  
ATOM    377  O   LYS A  22      -1.337  26.555  16.654  1.00 25.63           O  
ATOM    378  CB  LYS A  22       1.627  27.164  17.903  1.00 22.95           C  
ATOM    379  CG  LYS A  22       2.494  26.847  19.169  1.00 23.82           C  
ATOM    380  CD  LYS A  22       3.956  26.947  18.804  1.00 23.75           C  
ATOM    381  CE  LYS A  22       4.878  26.847  19.980  1.00 22.56           C  
ATOM    382  NZ  LYS A  22       4.673  25.618  20.768  1.00 21.96           N  
ATOM    383  H   LYS A  22      -0.173  25.316  18.734  1.00 30.39           H  
ATOM    384  HA  LYS A  22       0.176  28.101  18.916  1.00 23.69           H  
ATOM    385  HB2 LYS A  22       1.714  26.381  17.305  1.00 22.99           H  
ATOM    386  HB3 LYS A  22       1.915  27.987  17.484  1.00 20.34           H  
ATOM    387  HG2 LYS A  22       2.248  27.421  19.915  1.00 21.10           H  
ATOM    388  HG3 LYS A  22       2.281  25.906  19.432  1.00 22.23           H  
ATOM    389  HD2 LYS A  22       4.184  26.227  18.149  1.00 24.50           H  
ATOM    390  HD3 LYS A  22       4.118  27.821  18.320  1.00 22.52           H  
ATOM    391  HE2 LYS A  22       5.830  26.843  19.677  1.00 23.26           H  
ATOM    392  HE3 LYS A  22       4.733  27.620  20.586  1.00 23.16           H  
ATOM    393  HZ1 LYS A  22       3.844  25.277  20.719  1.00 24.72           H  
ATOM    394  HZ2 LYS A  22       5.313  24.978  20.493  1.00 24.86           H  
ATOM    395  HZ3 LYS A  22       4.868  25.731  21.686  1.00 23.21           H  
ATOM    396  N   ARG A  23      -0.978  28.765  16.886  1.00 24.83           N  
ATOM    397  CA  ARG A  23      -1.895  29.166  15.794  1.00 24.32           C  
ATOM    398  C   ARG A  23      -1.056  29.885  14.753  1.00 19.99           C  
ATOM    399  O   ARG A  23      -0.576  31.008  14.999  1.00 22.44           O  
ATOM    400  CB  ARG A  23      -3.055  30.012  16.310  1.00 29.75           C  
ATOM    401  CG  ARG A  23      -4.164  29.184  16.964  0.01 34.84           C  
ATOM    402  CD  ARG A  23      -4.889  29.975  17.997  0.01 39.21           C  
ATOM    403  NE  ARG A  23      -3.988  30.486  19.019  0.01 43.56           N  
ATOM    404  CZ  ARG A  23      -3.399  29.733  19.946  0.01 45.45           C  
ATOM    405  NH1 ARG A  23      -3.598  28.420  20.015  0.01 46.27           N  
ATOM    406  NH2 ARG A  23      -2.588  30.312  20.833  0.01 46.21           N  
ATOM    407  H   ARG A  23      -0.553  29.457  17.305  1.00 24.94           H  
ATOM    408  HA  ARG A  23      -2.255  28.345  15.406  1.00 24.52           H  
ATOM    409  HB2 ARG A  23      -2.681  30.673  16.937  0.01 30.15           H  
ATOM    410  HB3 ARG A  23      -3.409  30.523  15.563  0.01 30.16           H  
ATOM    411  HG2 ARG A  23      -4.837  28.978  16.244  0.01 35.52           H  
ATOM    412  HG3 ARG A  23      -3.893  28.356  17.265  0.01 35.51           H  
ATOM    413  HD2 ARG A  23      -5.338  30.691  17.559  0.01 40.73           H  
ATOM    414  HD3 ARG A  23      -5.599  29.442  18.400  0.01 40.73           H  
ATOM    415  HE  ARG A  23      -3.796  31.382  19.038  0.01 45.36           H  
ATOM    416 HH11 ARG A  23      -4.140  27.966  19.439  0.01 47.02           H  
ATOM    417 HH12 ARG A  23      -3.172  27.934  20.676  0.01 47.01           H  
ATOM    418 HH21 ARG A  23      -2.423  31.204  20.824  0.01 47.01           H  
ATOM    419 HH22 ARG A  23      -2.187  29.793  21.469  0.01 47.01           H  
ATOM    420  N   PHE A  24      -0.891  29.201  13.630  1.00 13.88           N  
ATOM    421  CA  PHE A  24      -0.084  29.746  12.532  1.00 11.36           C  
ATOM    422  C   PHE A  24      -0.952  30.433  11.483  1.00 10.94           C  
ATOM    423  O   PHE A  24      -2.124  30.095  11.280  1.00 14.55           O  
ATOM    424  CB  PHE A  24       0.821  28.648  11.922  1.00 10.00           C  
ATOM    425  CG  PHE A  24       1.690  27.920  12.923  1.00  9.03           C  
ATOM    426  CD1 PHE A  24       2.892  28.494  13.360  1.00 10.20           C  
ATOM    427  CD2 PHE A  24       1.315  26.688  13.427  1.00 11.12           C  
ATOM    428  CE1 PHE A  24       3.686  27.839  14.305  1.00 12.03           C  
ATOM    429  CE2 PHE A  24       2.110  26.002  14.360  1.00 13.91           C  
ATOM    430  CZ  PHE A  24       3.292  26.586  14.795  1.00 10.28           C  
ATOM    431  H   PHE A  24      -1.248  28.388  13.499  1.00 18.64           H  
ATOM    432  HA  PHE A  24       0.555  30.366  12.881  1.00 11.46           H  
ATOM    433  HB2 PHE A  24       0.283  28.140  11.344  1.00  7.33           H  
ATOM    434  HB3 PHE A  24       1.441  29.189  11.295  1.00  9.90           H  
ATOM    435  HD1 PHE A  24       3.138  29.369  13.007  1.00  9.55           H  
ATOM    436  HD2 PHE A  24       0.507  26.306  13.125  1.00 10.39           H  
ATOM    437  HE1 PHE A  24       4.485  28.199  14.608  1.00 11.41           H  
ATOM    438  HE2 PHE A  24       1.840  25.158  14.696  1.00  9.76           H  
ATOM    439  HZ  PHE A  24       3.841  26.125  15.434  1.00 10.99           H  
ATOM    440  N   ARG A  25      -0.331  31.384  10.820  1.00  9.90           N  
ATOM    441  CA  ARG A  25      -0.944  32.158   9.746  1.00 14.98           C  
ATOM    442  C   ARG A  25      -0.082  32.018   8.492  1.00 14.44           C  
ATOM    443  O   ARG A  25       1.141  31.857   8.608  1.00 15.60           O  
ATOM    444  CB  ARG A  25      -1.080  33.637  10.047  1.00 18.72           C  
ATOM    445  CG  ARG A  25      -2.284  34.056  10.849  1.00 29.03           C  
ATOM    446  CD  ARG A  25      -2.319  35.536  11.004  1.00 41.64           C  
ATOM    447  NE  ARG A  25      -2.325  36.329   9.809  1.00 52.29           N  
ATOM    448  CZ  ARG A  25      -1.392  36.938   9.097  1.00 56.68           C  
ATOM    449  NH1 ARG A  25      -0.093  36.925   9.402  1.00 57.83           N  
ATOM    450  NH2 ARG A  25      -1.739  37.634   7.992  1.00 57.86           N  
ATOM    451  H   ARG A  25       0.543  31.604  10.980  1.00 12.23           H  
ATOM    452  HA  ARG A  25      -1.846  31.829   9.545  1.00 16.05           H  
ATOM    453  HB2 ARG A  25      -0.236  33.983  10.378  1.00 19.26           H  
ATOM    454  HB3 ARG A  25      -1.145  34.066   9.119  1.00 18.65           H  
ATOM    455  HG2 ARG A  25      -3.099  33.706  10.512  1.00 27.28           H  
ATOM    456  HG3 ARG A  25      -2.229  33.652  11.752  1.00 27.58           H  
ATOM    457  HD2 ARG A  25      -3.208  35.690  11.496  1.00 42.88           H  
ATOM    458  HD3 ARG A  25      -1.717  35.827  11.705  1.00 42.51           H  
ATOM    459  HE  ARG A  25      -3.213  36.455   9.436  1.00 54.00           H  
ATOM    460 HH11 ARG A  25       0.222  36.471  10.142  1.00 56.70           H  
ATOM    461 HH12 ARG A  25       0.516  37.359   8.878  1.00 56.04           H  
ATOM    462 HH21 ARG A  25      -2.613  37.686   7.726  1.00 56.26           H  
ATOM    463 HH22 ARG A  25      -1.104  38.050   7.502  1.00 56.04           H  
ATOM    464  N   ALA A  26      -0.760  32.088   7.358  1.00 13.47           N  
ATOM    465  CA  ALA A  26      -0.017  32.003   6.074  1.00 14.40           C  
ATOM    466  C   ALA A  26       0.998  33.163   6.145  1.00 17.63           C  
ATOM    467  O   ALA A  26       0.636  34.269   6.607  1.00 12.48           O  
ATOM    468  CB  ALA A  26      -0.933  32.151   4.900  1.00 15.70           C  
ATOM    469  H   ALA A  26      -1.635  32.217   7.322  1.00 16.72           H  
ATOM    470  HA  ALA A  26       0.463  31.172   6.033  1.00 13.89           H  
ATOM    471  HB1 ALA A  26      -1.669  31.494   4.928  1.00 17.51           H  
ATOM    472  HB2 ALA A  26      -1.426  33.048   4.960  1.00 15.35           H  
ATOM    473  HB3 ALA A  26      -0.482  32.176   4.057  1.00 14.52           H  
ATOM    474  N   GLY A  27       2.210  32.878   5.705  1.00 12.93           N  
ATOM    475  CA  GLY A  27       3.257  33.890   5.706  1.00 13.70           C  
ATOM    476  C   GLY A  27       4.160  33.829   6.919  1.00 12.59           C  
ATOM    477  O   GLY A  27       5.251  34.436   6.878  1.00 12.28           O  
ATOM    478  H   GLY A  27       2.411  32.064   5.377  1.00 14.74           H  
ATOM    479  HA2 GLY A  27       3.808  33.703   4.882  1.00 12.42           H  
ATOM    480  HA3 GLY A  27       2.861  34.779   5.562  1.00 13.77           H  
ATOM    481  N   ASP A  28       3.726  33.140   7.949  1.00 10.83           N  
ATOM    482  CA  ASP A  28       4.551  32.977   9.172  1.00 11.29           C  
ATOM    483  C   ASP A  28       5.799  32.189   8.703  1.00 11.32           C  
ATOM    484  O   ASP A  28       5.796  31.527   7.649  1.00 12.04           O  
ATOM    485  CB  ASP A  28       3.818  32.312  10.299  1.00 11.00           C  
ATOM    486  CG  ASP A  28       2.864  33.163  11.093  1.00 13.05           C  
ATOM    487  OD1 ASP A  28       2.827  34.412  10.829  1.00 11.14           O  
ATOM    488  OD2 ASP A  28       2.149  32.695  11.986  1.00 12.86           O  
ATOM    489  H   ASP A  28       2.940  32.705   7.930  1.00 12.41           H  
ATOM    490  HA  ASP A  28       4.827  33.835   9.495  1.00 11.04           H  
ATOM    491  HB2 ASP A  28       3.351  31.480  10.005  1.00 11.25           H  
ATOM    492  HB3 ASP A  28       4.485  31.945  10.947  1.00 10.81           H  
ATOM    493  N   ILE A  29       6.850  32.296   9.488  1.00 10.54           N  
ATOM    494  CA  ILE A  29       8.124  31.644   9.240  1.00  8.12           C  
ATOM    495  C   ILE A  29       8.498  30.682  10.372  1.00  6.83           C  
ATOM    496  O   ILE A  29       8.401  30.994  11.555  1.00  7.71           O  
ATOM    497  CB  ILE A  29       9.276  32.655   9.115  1.00 13.49           C  
ATOM    498  CG1 ILE A  29       8.999  33.544   7.917  1.00 21.04           C  
ATOM    499  CG2 ILE A  29      10.620  31.966   8.949  1.00  9.11           C  
ATOM    500  CD1 ILE A  29       9.812  34.837   7.878  1.00 27.04           C  
ATOM    501  H   ILE A  29       6.817  32.802  10.259  1.00 10.27           H  
ATOM    502  HA  ILE A  29       8.102  31.130   8.411  1.00  4.06           H  
ATOM    503  HB  ILE A  29       9.289  33.174   9.947  1.00  8.79           H  
ATOM    504 HG12 ILE A  29       9.255  32.998   7.105  1.00 20.27           H  
ATOM    505 HG13 ILE A  29       8.054  33.774   7.852  1.00 22.44           H  
ATOM    506 HG21 ILE A  29      10.789  31.297   9.644  1.00  4.58           H  
ATOM    507 HG22 ILE A  29      10.602  31.490   8.051  1.00  7.76           H  
ATOM    508 HG23 ILE A  29      11.334  32.632   8.937  1.00  9.11           H  
ATOM    509 HD11 ILE A  29       9.732  35.282   8.752  1.00 25.81           H  
ATOM    510 HD12 ILE A  29      10.758  34.566   7.716  1.00 27.08           H  
ATOM    511 HD13 ILE A  29       9.475  35.404   7.113  1.00 27.66           H  
ATOM    512  N   LEU A  30       8.943  29.497   9.935  1.00  6.97           N  
ATOM    513  CA  LEU A  30       9.418  28.474  10.858  1.00  5.64           C  
ATOM    514  C   LEU A  30      10.962  28.513  10.692  1.00  5.50           C  
ATOM    515  O   LEU A  30      11.430  28.473   9.548  1.00  7.43           O  
ATOM    516  CB  LEU A  30       8.933  27.074  10.595  1.00  7.23           C  
ATOM    517  CG  LEU A  30       7.436  26.809  10.684  1.00  4.90           C  
ATOM    518  CD1 LEU A  30       7.201  25.325  10.672  1.00  8.13           C  
ATOM    519  CD2 LEU A  30       6.830  27.455  11.889  1.00  9.25           C  
ATOM    520  H   LEU A  30       9.021  29.333   9.044  1.00  5.44           H  
ATOM    521  HA  LEU A  30       9.243  28.777  11.767  1.00  5.08           H  
ATOM    522  HB2 LEU A  30       9.294  26.633   9.802  1.00  3.16           H  
ATOM    523  HB3 LEU A  30       9.340  26.491  11.393  1.00  4.43           H  
ATOM    524  HG  LEU A  30       6.992  27.201   9.886  1.00  7.17           H  
ATOM    525 HD11 LEU A  30       7.541  24.953   9.850  1.00  2.00           H  
ATOM    526 HD12 LEU A  30       7.460  24.920  11.518  1.00  2.00           H  
ATOM    527 HD13 LEU A  30       6.153  25.252  10.650  1.00  4.93           H  
ATOM    528 HD21 LEU A  30       7.300  27.320  12.713  1.00  5.02           H  
ATOM    529 HD22 LEU A  30       6.797  28.488  11.677  1.00  6.68           H  
ATOM    530 HD23 LEU A  30       5.859  27.212  11.951  1.00  8.82           H  
ATOM    531  N   LEU A  31      11.612  28.629  11.812  1.00  5.89           N  
ATOM    532  CA  LEU A  31      13.093  28.668  11.854  1.00  7.84           C  
ATOM    533  C   LEU A  31      13.597  27.370  12.489  1.00  3.98           C  
ATOM    534  O   LEU A  31      13.287  27.063  13.637  1.00  3.82           O  
ATOM    535  CB ALEU A  31      13.551  29.890  12.611  0.50  6.87           C  
ATOM    536  CB BLEU A  31      13.504  29.892  12.628  0.50 10.70           C  
ATOM    537  CG ALEU A  31      15.030  30.261  12.529  0.50  9.78           C  
ATOM    538  CG BLEU A  31      14.950  30.329  12.709  0.50 16.52           C  
ATOM    539  CD1ALEU A  31      15.139  31.755  12.697  0.50  9.68           C  
ATOM    540  CD1BLEU A  31      15.618  30.108  11.387  0.50 21.23           C  
ATOM    541  CD2ALEU A  31      15.869  29.524  13.539  0.50 11.84           C  
ATOM    542  CD2BLEU A  31      15.055  31.790  13.129  0.50 16.05           C  
ATOM    543  H  BLEU A  31      11.187  28.654  12.623  1.00  5.16           H  
ATOM    544  HA ALEU A  31      13.407  28.709  10.916  0.50  3.15           H  
ATOM    545  HA BLEU A  31      13.398  28.716  10.923  0.50  4.17           H  
ATOM    546  HB2ALEU A  31      13.062  30.709  12.229  0.50  8.99           H  
ATOM    547  HB2BLEU A  31      13.006  30.707  12.241  0.50 12.49           H  
ATOM    548  HB3ALEU A  31      13.289  29.837  13.564  0.50  6.73           H  
ATOM    549  HB3BLEU A  31      13.152  29.824  13.576  0.50 10.77           H  
ATOM    550  HG ALEU A  31      15.362  30.003  11.630  0.50 11.57           H  
ATOM    551  HG BLEU A  31      15.421  29.811  13.415  0.50 16.71           H  
ATOM    552 HD11ALEU A  31      14.578  32.044  13.461  0.50  9.42           H  
ATOM    553 HD11BLEU A  31      15.005  29.958  10.654  0.50 20.75           H  
ATOM    554 HD12ALEU A  31      16.074  32.009  12.837  0.50 10.41           H  
ATOM    555 HD12BLEU A  31      16.221  30.876  11.178  0.50 20.63           H  
ATOM    556 HD13ALEU A  31      14.793  32.174  11.863  0.50 10.26           H  
ATOM    557 HD13BLEU A  31      16.209  29.283  11.475  0.50 20.93           H  
ATOM    558 HD21ALEU A  31      15.607  28.579  13.668  0.50  9.74           H  
ATOM    559 HD21BLEU A  31      14.596  31.940  13.995  0.50 16.29           H  
ATOM    560 HD22ALEU A  31      16.840  29.539  13.255  0.50 11.11           H  
ATOM    561 HD22BLEU A  31      15.970  32.102  13.160  0.50 16.51           H  
ATOM    562 HD23ALEU A  31      15.829  29.982  14.438  0.50 10.57           H  
ATOM    563 HD23BLEU A  31      14.536  32.343  12.443  0.50 16.76           H  
ATOM    564  N   PHE A  32      14.386  26.653  11.702  1.00  4.11           N  
ATOM    565  CA  PHE A  32      14.957  25.363  12.066  1.00  2.16           C  
ATOM    566  C   PHE A  32      16.464  25.452  12.313  1.00  3.86           C  
ATOM    567  O   PHE A  32      17.204  25.725  11.363  1.00  6.19           O  
ATOM    568  CB  PHE A  32      14.712  24.339  10.929  1.00  3.98           C  
ATOM    569  CG  PHE A  32      13.286  23.974  10.625  1.00  4.22           C  
ATOM    570  CD1 PHE A  32      12.495  24.774   9.820  1.00  5.45           C  
ATOM    571  CD2 PHE A  32      12.743  22.788  11.148  1.00  8.79           C  
ATOM    572  CE1 PHE A  32      11.168  24.441   9.545  1.00  3.40           C  
ATOM    573  CE2 PHE A  32      11.421  22.423  10.873  1.00  7.71           C  
ATOM    574  CZ  PHE A  32      10.647  23.261  10.061  1.00  3.57           C  
ATOM    575  H   PHE A  32      14.583  26.917  10.835  1.00  2.00           H  
ATOM    576  HA  PHE A  32      14.540  24.936  12.799  1.00  2.00           H  
ATOM    577  HB2 PHE A  32      15.116  24.791  10.097  1.00  2.00           H  
ATOM    578  HB3 PHE A  32      15.280  23.608  11.124  1.00  2.00           H  
ATOM    579  HD1 PHE A  32      12.862  25.568   9.472  1.00  4.55           H  
ATOM    580  HD2 PHE A  32      13.301  22.217  11.712  1.00  5.77           H  
ATOM    581  HE1 PHE A  32      10.640  25.006   8.986  1.00  2.47           H  
ATOM    582  HE2 PHE A  32      11.048  21.647  11.213  1.00  5.80           H  
ATOM    583  HZ  PHE A  32       9.740  23.018   9.872  1.00  4.35           H  
ATOM    584  N   ASN A  33      16.817  25.175  13.557  1.00 10.40           N  
ATOM    585  CA  ASN A  33      18.218  25.178  13.989  1.00  8.01           C  
ATOM    586  C   ASN A  33      18.701  23.750  14.280  1.00  6.30           C  
ATOM    587  O   ASN A  33      18.074  23.083  15.134  1.00  4.09           O  
ATOM    588  CB  ASN A  33      18.425  25.999  15.262  1.00  8.02           C  
ATOM    589  CG  ASN A  33      18.202  27.488  15.120  1.00  8.72           C  
ATOM    590  OD1 ASN A  33      18.682  28.123  14.176  1.00 12.12           O  
ATOM    591  ND2 ASN A  33      17.497  28.017  16.095  1.00 12.22           N  
ATOM    592  H   ASN A  33      16.201  24.968  14.200  1.00  3.48           H  
ATOM    593  HA  ASN A  33      18.795  25.601  13.336  1.00  4.84           H  
ATOM    594  HB2 ASN A  33      17.924  25.647  16.000  1.00  6.05           H  
ATOM    595  HB3 ASN A  33      19.421  25.911  15.540  1.00  7.18           H  
ATOM    596 HD21 ASN A  33      17.320  28.961  16.054  1.00 13.24           H  
ATOM    597 HD22 ASN A  33      17.150  27.533  16.787  1.00 11.22           H  
ATOM    598  N   TYR A  34      19.802  23.395  13.641  1.00  5.91           N  
ATOM    599  CA  TYR A  34      20.388  22.060  13.854  1.00  6.02           C  
ATOM    600  C   TYR A  34      21.756  21.936  13.210  1.00  8.40           C  
ATOM    601  O   TYR A  34      22.194  22.803  12.421  1.00  5.20           O  
ATOM    602  CB  TYR A  34      19.415  20.987  13.209  1.00  4.95           C  
ATOM    603  CG  TYR A  34      19.261  21.309  11.756  1.00  2.25           C  
ATOM    604  CD1 TYR A  34      18.349  22.277  11.298  1.00  3.00           C  
ATOM    605  CD2 TYR A  34      20.054  20.660  10.783  1.00  3.68           C  
ATOM    606  CE1 TYR A  34      18.244  22.596   9.979  1.00  2.00           C  
ATOM    607  CE2 TYR A  34      19.944  20.986   9.448  1.00  5.18           C  
ATOM    608  CZ  TYR A  34      19.034  21.954   9.030  1.00  5.88           C  
ATOM    609  OH  TYR A  34      19.002  22.223   7.686  1.00  6.12           O  
ATOM    610  H   TYR A  34      20.201  23.955  13.050  1.00  2.00           H  
ATOM    611  HA  TYR A  34      20.437  21.820  14.766  1.00  4.58           H  
ATOM    612  HB2 TYR A  34      19.794  20.142  13.346  1.00  3.83           H  
ATOM    613  HB3 TYR A  34      18.541  21.123  13.662  1.00  2.69           H  
ATOM    614  HD1 TYR A  34      17.787  22.757  11.968  1.00  3.63           H  
ATOM    615  HD2 TYR A  34      20.703  19.987  11.073  1.00  4.91           H  
ATOM    616  HE1 TYR A  34      17.604  23.290   9.681  1.00  5.97           H  
ATOM    617  HE2 TYR A  34      20.504  20.530   8.764  1.00  5.29           H  
ATOM    618  HH  TYR A  34      18.412  22.626   7.325  1.00  8.09           H  
ATOM    619  N   ASN A  35      22.391  20.816  13.522  1.00  8.96           N  
ATOM    620  CA  ASN A  35      23.706  20.438  12.961  1.00  6.56           C  
ATOM    621  C   ASN A  35      23.459  19.678  11.665  1.00  2.00           C  
ATOM    622  O   ASN A  35      23.044  18.522  11.783  1.00  5.63           O  
ATOM    623  CB  ASN A  35      24.415  19.531  13.970  1.00 11.35           C  
ATOM    624  CG  ASN A  35      25.815  19.151  13.476  1.00 15.19           C  
ATOM    625  OD1 ASN A  35      26.109  19.188  12.274  1.00 12.28           O  
ATOM    626  ND2 ASN A  35      26.675  18.803  14.429  1.00 14.13           N  
ATOM    627  H   ASN A  35      22.038  20.186  14.070  1.00  6.35           H  
ATOM    628  HA  ASN A  35      24.243  21.188  12.857  1.00  6.46           H  
ATOM    629  HB2 ASN A  35      24.445  19.911  14.830  1.00 10.31           H  
ATOM    630  HB3 ASN A  35      23.845  18.691  14.039  1.00  6.77           H  
ATOM    631 HD21 ASN A  35      27.538  18.563  14.192  1.00 15.25           H  
ATOM    632 HD22 ASN A  35      26.430  18.787  15.309  1.00 13.35           H  
ATOM    633  N   PRO A  36      23.714  20.263  10.528  1.00  2.38           N  
ATOM    634  CA  PRO A  36      23.476  19.647   9.221  1.00  6.93           C  
ATOM    635  C   PRO A  36      24.237  18.397   8.912  1.00  4.50           C  
ATOM    636  O   PRO A  36      23.871  17.724   7.905  1.00  6.17           O  
ATOM    637  CB  PRO A  36      23.699  20.757   8.179  1.00  9.82           C  
ATOM    638  CG  PRO A  36      24.622  21.726   8.893  1.00 13.90           C  
ATOM    639  CD  PRO A  36      24.202  21.654  10.353  1.00 11.02           C  
ATOM    640  HA  PRO A  36      22.700  19.144   9.194  1.00  5.27           H  
ATOM    641  HB2 PRO A  36      24.162  20.317   7.402  1.00  9.45           H  
ATOM    642  HB3 PRO A  36      23.036  21.109   7.758  1.00 10.70           H  
ATOM    643  HG2 PRO A  36      25.570  21.442   8.822  1.00 15.22           H  
ATOM    644  HG3 PRO A  36      24.529  22.491   8.575  1.00 17.44           H  
ATOM    645  HD2 PRO A  36      24.914  21.833  11.013  1.00 12.07           H  
ATOM    646  HD3 PRO A  36      23.520  22.342  10.536  1.00 12.07           H  
ATOM    647  N   SER A  37      25.236  18.093   9.701  1.00  5.88           N  
ATOM    648  CA  SER A  37      25.996  16.841   9.515  1.00  9.77           C  
ATOM    649  C   SER A  37      25.162  15.672  10.082  1.00 10.26           C  
ATOM    650  O   SER A  37      25.411  14.518   9.709  1.00 10.12           O  
ATOM    651  CB ASER A  37      27.364  16.895  10.165  0.50 10.38           C  
ATOM    652  CB BSER A  37      27.342  16.870  10.217  0.50 10.51           C  
ATOM    653  OG ASER A  37      27.311  16.737  11.559  0.50  9.91           O  
ATOM    654  OG BSER A  37      28.187  17.857   9.687  0.50 10.89           O  
ATOM    655  H   SER A  37      25.452  18.582  10.417  1.00  4.79           H  
ATOM    656  HA  SER A  37      26.159  16.672   8.576  1.00  6.82           H  
ATOM    657  HB2ASER A  37      27.912  16.136   9.791  0.50 11.34           H  
ATOM    658  HB2BSER A  37      27.252  16.921  11.161  0.50  9.84           H  
ATOM    659  HB3ASER A  37      27.848  17.726   9.910  0.50 10.28           H  
ATOM    660  HB3BSER A  37      27.805  15.951  10.012  0.50 11.72           H  
ATOM    661  HG ASER A  37      26.824  17.349  11.905  0.50 14.18           H  
ATOM    662  HG BSER A  37      28.285  18.489  10.286  0.50 14.75           H  
ATOM    663  N   MET A  38      24.185  16.011  10.930  1.00  5.12           N  
ATOM    664  CA  MET A  38      23.355  15.034  11.591  1.00  6.88           C  
ATOM    665  C   MET A  38      21.863  15.067  11.346  1.00  5.75           C  
ATOM    666  O   MET A  38      21.172  14.131  11.779  1.00  4.25           O  
ATOM    667  CB AMET A  38      23.528  15.266  13.147  0.50 10.35           C  
ATOM    668  CB BMET A  38      23.528  15.266  13.147  0.50 10.35           C  
ATOM    669  CG AMET A  38      24.996  15.281  13.500  0.50 15.79           C  
ATOM    670  CG BMET A  38      25.006  15.254  13.481  0.50 16.98           C  
ATOM    671  SD AMET A  38      25.325  15.100  15.249  0.50 18.89           S  
ATOM    672  SD BMET A  38      25.405  13.655  14.199  0.50 22.99           S  
ATOM    673  CE AMET A  38      24.204  16.338  15.932  0.50 22.45           C  
ATOM    674  CE BMET A  38      24.861  13.989  15.896  0.50 20.79           C  
ATOM    675  H   MET A  38      24.063  16.870  11.178  1.00  6.25           H  
ATOM    676  HA  MET A  38      23.700  14.151  11.488  1.00  6.75           H  
ATOM    677  HB2AMET A  38      23.130  16.115  13.371  0.50  7.97           H  
ATOM    678  HB2BMET A  38      23.155  16.122  13.374  0.50  8.31           H  
ATOM    679  HB3AMET A  38      23.090  14.523  13.593  0.50  8.59           H  
ATOM    680  HB3BMET A  38      23.086  14.530  13.594  0.50  9.00           H  
ATOM    681  HG2AMET A  38      25.527  14.497  13.141  0.50 12.50           H  
ATOM    682  HG2BMET A  38      25.646  15.271  12.730  0.50 17.18           H  
ATOM    683  HG3AMET A  38      25.422  16.123  13.205  0.50 14.36           H  
ATOM    684  HG3BMET A  38      25.221  15.927  14.164  0.50 16.13           H  
ATOM    685  HE1AMET A  38      24.355  17.154  15.462  0.50 21.12           H  
ATOM    686  HE1BMET A  38      23.984  14.395  15.827  0.50 21.04           H  
ATOM    687  HE2AMET A  38      23.291  15.963  15.816  0.50 21.06           H  
ATOM    688  HE2BMET A  38      24.882  13.097  16.327  0.50 22.65           H  
ATOM    689  HE3AMET A  38      24.449  16.399  16.893  0.50 21.44           H  
ATOM    690  HE3BMET A  38      25.550  14.572  16.270  0.50 21.19           H  
ATOM    691  N   HIS A  39      21.388  16.127  10.746  1.00  4.50           N  
ATOM    692  CA  HIS A  39      19.955  16.329  10.485  1.00  7.52           C  
ATOM    693  C   HIS A  39      19.706  17.202   9.252  1.00  5.92           C  
ATOM    694  O   HIS A  39      20.589  17.883   8.766  1.00  5.49           O  
ATOM    695  CB  HIS A  39      19.309  17.010  11.695  1.00  4.36           C  
ATOM    696  CG  HIS A  39      19.377  16.346  13.028  1.00  7.01           C  
ATOM    697  ND1 HIS A  39      18.594  15.240  13.378  1.00  6.29           N  
ATOM    698  CD2 HIS A  39      20.153  16.693  14.110  1.00  7.35           C  
ATOM    699  CE1 HIS A  39      18.927  14.952  14.602  1.00  5.93           C  
ATOM    700  NE2 HIS A  39      19.854  15.790  15.088  1.00  7.82           N  
ATOM    701  H   HIS A  39      21.961  16.795  10.474  1.00  6.58           H  
ATOM    702  HA  HIS A  39      19.538  15.450  10.374  1.00  6.00           H  
ATOM    703  HB2 HIS A  39      19.768  17.939  11.807  1.00  4.44           H  
ATOM    704  HB3 HIS A  39      18.392  17.237  11.410  1.00  5.29           H  
ATOM    705  HD2 HIS A  39      20.807  17.397  14.236  1.00  6.91           H  
ATOM    706  HE1 HIS A  39      18.537  14.215  15.109  1.00  7.55           H  
ATOM    707  HE2 HIS A  39      20.229  15.755  15.964  1.00  9.29           H  
ATOM    708  N   ASN A  40      18.463  17.173   8.780  1.00  5.99           N  
ATOM    709  CA  ASN A  40      17.984  17.932   7.639  1.00  2.00           C  
ATOM    710  C   ASN A  40      16.486  18.253   7.909  1.00  2.00           C  
ATOM    711  O   ASN A  40      15.904  17.833   8.907  1.00  2.51           O  
ATOM    712  CB  ASN A  40      18.174  17.271   6.257  1.00  3.18           C  
ATOM    713  CG  ASN A  40      17.507  15.933   6.112  1.00  5.17           C  
ATOM    714  OD1 ASN A  40      16.547  15.606   6.856  1.00  4.92           O  
ATOM    715  ND2 ASN A  40      17.988  15.081   5.200  1.00  8.18           N  
ATOM    716  H   ASN A  40      17.824  16.641   9.199  1.00  3.40           H  
ATOM    717  HA  ASN A  40      18.474  18.749   7.554  1.00  3.72           H  
ATOM    718  HB2 ASN A  40      17.740  17.879   5.544  1.00  2.25           H  
ATOM    719  HB3 ASN A  40      19.083  17.263   5.918  1.00  2.00           H  
ATOM    720 HD21 ASN A  40      17.605  14.252   5.085  1.00  4.62           H  
ATOM    721 HD22 ASN A  40      18.681  15.327   4.674  1.00  6.31           H  
ATOM    722  N   VAL A  41      15.966  19.025   6.958  1.00  2.12           N  
ATOM    723  CA  VAL A  41      14.536  19.416   6.988  1.00  4.42           C  
ATOM    724  C   VAL A  41      14.018  19.030   5.600  1.00  5.38           C  
ATOM    725  O   VAL A  41      14.583  19.489   4.575  1.00  7.36           O  
ATOM    726  CB  VAL A  41      14.340  20.911   7.326  1.00  8.06           C  
ATOM    727  CG1 VAL A  41      12.869  21.321   7.268  1.00  7.39           C  
ATOM    728  CG2 VAL A  41      14.973  21.306   8.645  1.00  7.07           C  
ATOM    729  H   VAL A  41      16.426  19.302   6.232  1.00  2.00           H  
ATOM    730  HA  VAL A  41      14.090  18.927   7.676  1.00  2.00           H  
ATOM    731  HB  VAL A  41      14.821  21.437   6.629  1.00  6.15           H  
ATOM    732 HG11 VAL A  41      12.454  21.128   6.416  1.00  6.43           H  
ATOM    733 HG12 VAL A  41      12.370  20.927   7.995  1.00  5.17           H  
ATOM    734 HG13 VAL A  41      12.792  22.310   7.369  1.00  6.95           H  
ATOM    735 HG21 VAL A  41      15.884  20.977   8.754  1.00 11.26           H  
ATOM    736 HG22 VAL A  41      15.106  22.320   8.601  1.00 13.62           H  
ATOM    737 HG23 VAL A  41      14.482  21.141   9.452  1.00  8.05           H  
ATOM    738  N   VAL A  42      12.980  18.222   5.571  1.00  2.83           N  
ATOM    739  CA  VAL A  42      12.384  17.758   4.317  1.00  2.23           C  
ATOM    740  C   VAL A  42      10.888  18.104   4.329  1.00  3.90           C  
ATOM    741  O   VAL A  42      10.190  17.788   5.314  1.00  2.66           O  
ATOM    742  CB  VAL A  42      12.665  16.243   4.119  1.00  4.21           C  
ATOM    743  CG1 VAL A  42      12.231  15.697   2.769  1.00  3.85           C  
ATOM    744  CG2 VAL A  42      14.108  15.860   4.429  1.00  6.61           C  
ATOM    745  H   VAL A  42      12.606  17.911   6.347  1.00  4.72           H  
ATOM    746  HA  VAL A  42      12.790  18.192   3.564  1.00  3.48           H  
ATOM    747  HB  VAL A  42      12.110  15.820   4.841  1.00  7.49           H  
ATOM    748 HG11 VAL A  42      12.610  16.111   2.004  1.00  2.00           H  
ATOM    749 HG12 VAL A  42      12.506  14.714   2.701  1.00  2.11           H  
ATOM    750 HG13 VAL A  42      11.257  15.646   2.655  1.00  2.37           H  
ATOM    751 HG21 VAL A  42      14.738  16.554   4.032  1.00  3.11           H  
ATOM    752 HG22 VAL A  42      14.283  15.959   5.411  1.00  3.46           H  
ATOM    753 HG23 VAL A  42      14.355  15.001   4.158  1.00  2.00           H  
ATOM    754  N   VAL A  43      10.475  18.713   3.257  1.00  2.00           N  
ATOM    755  CA  VAL A  43       9.080  19.131   3.054  1.00  6.36           C  
ATOM    756  C   VAL A  43       8.341  18.027   2.290  1.00  6.30           C  
ATOM    757  O   VAL A  43       8.592  17.801   1.094  1.00  8.80           O  
ATOM    758  CB  VAL A  43       9.029  20.477   2.300  1.00  6.95           C  
ATOM    759  CG1 VAL A  43       7.580  20.980   2.256  1.00  8.20           C  
ATOM    760  CG2 VAL A  43       9.959  21.495   2.896  1.00 10.68           C  
ATOM    761  H   VAL A  43      11.020  18.924   2.548  1.00  2.48           H  
ATOM    762  HA  VAL A  43       8.675  19.302   3.927  1.00  2.00           H  
ATOM    763  HB  VAL A  43       9.348  20.272   1.386  1.00  4.25           H  
ATOM    764 HG11 VAL A  43       7.204  20.945   3.180  1.00  5.42           H  
ATOM    765 HG12 VAL A  43       7.461  21.847   1.947  1.00  6.77           H  
ATOM    766 HG13 VAL A  43       7.028  20.340   1.746  1.00  8.33           H  
ATOM    767 HG21 VAL A  43       9.730  21.601   3.864  1.00  6.47           H  
ATOM    768 HG22 VAL A  43      10.902  21.176   2.844  1.00  7.12           H  
ATOM    769 HG23 VAL A  43       9.943  22.352   2.472  1.00  7.05           H  
ATOM    770  N   VAL A  44       7.437  17.397   3.031  1.00  4.37           N  
ATOM    771  CA  VAL A  44       6.651  16.272   2.464  1.00  9.08           C  
ATOM    772  C   VAL A  44       5.153  16.529   2.500  1.00  9.44           C  
ATOM    773  O   VAL A  44       4.701  17.595   2.903  1.00 10.77           O  
ATOM    774  CB  VAL A  44       7.050  14.989   3.254  1.00  7.11           C  
ATOM    775  CG1 VAL A  44       8.523  14.653   3.127  1.00  8.47           C  
ATOM    776  CG2 VAL A  44       6.639  15.067   4.717  1.00  4.31           C  
ATOM    777  H   VAL A  44       7.299  17.584   3.899  1.00  5.17           H  
ATOM    778  HA  VAL A  44       6.955  16.102   1.571  1.00  7.18           H  
ATOM    779  HB  VAL A  44       6.521  14.238   2.861  1.00  9.70           H  
ATOM    780 HG11 VAL A  44       8.970  14.705   2.353  1.00  9.33           H  
ATOM    781 HG12 VAL A  44       9.005  14.822   3.959  1.00  9.61           H  
ATOM    782 HG13 VAL A  44       8.536  13.541   3.287  1.00 11.27           H  
ATOM    783 HG21 VAL A  44       7.002  15.822   5.189  1.00  3.36           H  
ATOM    784 HG22 VAL A  44       5.667  15.040   4.817  1.00  5.03           H  
ATOM    785 HG23 VAL A  44       6.965  14.262   5.190  1.00  4.66           H  
ATOM    786  N   ASN A  45       4.432  15.487   2.096  1.00  7.73           N  
ATOM    787  CA  ASN A  45       2.942  15.536   2.108  1.00  5.80           C  
ATOM    788  C   ASN A  45       2.479  14.761   3.311  1.00  3.34           C  
ATOM    789  O   ASN A  45       3.269  14.134   4.076  1.00  5.90           O  
ATOM    790  CB  ASN A  45       2.422  15.067   0.742  1.00  8.17           C  
ATOM    791  CG  ASN A  45       2.836  13.641   0.414  1.00  7.03           C  
ATOM    792  OD1 ASN A  45       3.415  12.912   1.223  1.00  9.11           O  
ATOM    793  ND2 ASN A  45       2.488  13.236  -0.807  1.00 11.45           N  
ATOM    794  H   ASN A  45       4.775  14.705   1.829  1.00  7.91           H  
ATOM    795  HA  ASN A  45       2.678  16.454   2.129  1.00  6.61           H  
ATOM    796  HB2 ASN A  45       1.407  15.027   0.802  1.00  5.72           H  
ATOM    797  HB3 ASN A  45       2.630  15.649   0.018  1.00  4.54           H  
ATOM    798 HD21 ASN A  45       2.708  12.359  -1.074  1.00 10.08           H  
ATOM    799 HD22 ASN A  45       2.056  13.785  -1.388  1.00  8.96           H  
ATOM    800  N   GLN A  46       1.149  14.762   3.545  1.00  6.11           N  
ATOM    801  CA  GLN A  46       0.596  14.056   4.719  1.00  4.27           C  
ATOM    802  C   GLN A  46       0.984  12.590   4.772  1.00  4.30           C  
ATOM    803  O   GLN A  46       1.329  12.032   5.835  1.00  5.42           O  
ATOM    804  CB  GLN A  46      -0.918  14.282   4.798  1.00  4.25           C  
ATOM    805  CG  GLN A  46      -1.478  13.668   6.092  1.00 10.21           C  
ATOM    806  CD  GLN A  46      -2.934  14.013   6.307  1.00 15.41           C  
ATOM    807  OE1 GLN A  46      -3.659  14.334   5.355  1.00 22.46           O  
ATOM    808  NE2 GLN A  46      -3.369  13.928   7.567  1.00 18.04           N  
ATOM    809  H   GLN A  46       0.586  15.204   3.028  1.00  3.13           H  
ATOM    810  HA  GLN A  46       0.959  14.472   5.541  1.00  2.00           H  
ATOM    811  HB2 GLN A  46      -1.027  15.270   4.846  1.00  3.22           H  
ATOM    812  HB3 GLN A  46      -1.363  13.958   4.015  1.00  2.19           H  
ATOM    813  HG2 GLN A  46      -1.463  12.622   5.946  1.00 10.10           H  
ATOM    814  HG3 GLN A  46      -0.961  13.830   6.830  1.00  8.09           H  
ATOM    815 HE21 GLN A  46      -4.245  14.127   7.752  1.00 16.55           H  
ATOM    816 HE22 GLN A  46      -2.822  13.689   8.241  1.00 14.97           H  
ATOM    817  N   GLY A  47       0.983  11.923   3.624  1.00  4.30           N  
ATOM    818  CA  GLY A  47       1.332  10.517   3.485  1.00  8.22           C  
ATOM    819  C   GLY A  47       2.738  10.178   3.938  1.00  9.12           C  
ATOM    820  O   GLY A  47       2.994   9.190   4.672  1.00  9.60           O  
ATOM    821  H   GLY A  47       0.737  12.345   2.843  1.00  6.38           H  
ATOM    822  HA2 GLY A  47       0.730  10.058   4.235  1.00  7.22           H  
ATOM    823  HA3 GLY A  47       1.062  10.149   2.676  1.00  7.85           H  
ATOM    824  N   GLY A  48       3.663  10.991   3.478  1.00  7.96           N  
ATOM    825  CA  GLY A  48       5.088  10.881   3.786  1.00 10.19           C  
ATOM    826  C   GLY A  48       5.305  11.133   5.267  1.00 12.62           C  
ATOM    827  O   GLY A  48       6.103  10.443   5.941  1.00 13.33           O  
ATOM    828  H   GLY A  48       3.456  11.716   2.940  1.00  9.15           H  
ATOM    829  HA2 GLY A  48       5.432  10.056   3.511  1.00  8.76           H  
ATOM    830  HA3 GLY A  48       5.536  11.639   3.283  1.00  9.99           H  
ATOM    831  N   PHE A  49       4.552  12.108   5.784  1.00  7.74           N  
ATOM    832  CA  PHE A  49       4.651  12.453   7.197  1.00  6.35           C  
ATOM    833  C   PHE A  49       4.274  11.218   8.042  1.00 10.00           C  
ATOM    834  O   PHE A  49       4.944  10.884   9.022  1.00 10.43           O  
ATOM    835  CB  PHE A  49       3.807  13.652   7.582  1.00  8.26           C  
ATOM    836  CG  PHE A  49       3.663  13.985   9.025  1.00  6.63           C  
ATOM    837  CD1 PHE A  49       4.624  14.796   9.682  1.00  4.40           C  
ATOM    838  CD2 PHE A  49       2.591  13.512   9.767  1.00  6.32           C  
ATOM    839  CE1 PHE A  49       4.495  15.119  11.022  1.00  8.09           C  
ATOM    840  CE2 PHE A  49       2.454  13.833  11.109  1.00  9.20           C  
ATOM    841  CZ  PHE A  49       3.395  14.623  11.760  1.00  8.91           C  
ATOM    842  H   PHE A  49       3.979  12.585   5.275  1.00 11.13           H  
ATOM    843  HA  PHE A  49       5.539  12.714   7.423  1.00  8.68           H  
ATOM    844  HB2 PHE A  49       4.215  14.412   7.077  1.00 10.55           H  
ATOM    845  HB3 PHE A  49       2.924  13.522   7.135  1.00 10.05           H  
ATOM    846  HD1 PHE A  49       5.362  15.118   9.155  1.00  7.08           H  
ATOM    847  HD2 PHE A  49       1.961  12.981   9.326  1.00  6.78           H  
ATOM    848  HE1 PHE A  49       5.106  15.643  11.470  1.00  7.49           H  
ATOM    849  HE2 PHE A  49       1.710  13.499  11.606  1.00 10.22           H  
ATOM    850  HZ  PHE A  49       3.291  14.830  12.674  1.00  6.94           H  
ATOM    851  N   SER A  50       3.176  10.601   7.626  1.00  6.15           N  
ATOM    852  CA  SER A  50       2.668   9.440   8.363  1.00  7.05           C  
ATOM    853  C   SER A  50       3.530   8.219   8.243  1.00  7.10           C  
ATOM    854  O   SER A  50       3.711   7.543   9.288  1.00 15.33           O  
ATOM    855  CB  SER A  50       1.221   9.160   7.949  1.00 13.30           C  
ATOM    856  OG  SER A  50       0.364  10.200   8.422  1.00 20.36           O  
ATOM    857  H   SER A  50       2.695  10.882   6.922  1.00  6.49           H  
ATOM    858  HA  SER A  50       2.599   9.696   9.308  1.00  2.95           H  
ATOM    859  HB2 SER A  50       1.192   9.139   6.968  1.00 10.52           H  
ATOM    860  HB3 SER A  50       0.944   8.283   8.323  1.00 11.18           H  
ATOM    861  HG  SER A  50       0.385  10.868   7.857  1.00 17.17           H  
ATOM    862  N   THR A  51       4.046   7.897   7.074  1.00  9.02           N  
ATOM    863  CA  THR A  51       4.858   6.684   6.889  1.00  6.01           C  
ATOM    864  C   THR A  51       6.364   6.876   6.993  1.00  9.22           C  
ATOM    865  O   THR A  51       7.115   5.888   6.942  1.00  6.73           O  
ATOM    866  CB  THR A  51       4.508   6.073   5.515  1.00 10.72           C  
ATOM    867  OG1 THR A  51       4.939   7.032   4.548  1.00 11.37           O  
ATOM    868  CG2 THR A  51       3.027   5.757   5.383  1.00 14.04           C  
ATOM    869  H   THR A  51       3.863   8.419   6.350  1.00  8.98           H  
ATOM    870  HA  THR A  51       4.572   6.038   7.556  1.00  2.98           H  
ATOM    871  HB  THR A  51       5.088   5.258   5.414  1.00  8.35           H  
ATOM    872  HG1 THR A  51       4.560   7.798   4.563  1.00  9.73           H  
ATOM    873 HG21 THR A  51       2.655   5.256   6.125  1.00  6.40           H  
ATOM    874 HG22 THR A  51       2.483   6.651   5.380  1.00 11.45           H  
ATOM    875 HG23 THR A  51       2.839   5.347   4.508  1.00  8.67           H  
ATOM    876  N   CYS A  52       6.787   8.120   7.074  1.00  7.33           N  
ATOM    877  CA  CYS A  52       8.212   8.454   7.137  1.00  4.26           C  
ATOM    878  C   CYS A  52       8.876   8.075   5.824  1.00 10.43           C  
ATOM    879  O   CYS A  52      10.065   7.723   5.791  1.00  9.76           O  
ATOM    880  CB  CYS A  52       8.857   7.793   8.368  1.00  5.56           C  
ATOM    881  SG  CYS A  52       8.426   8.665   9.875  1.00  6.39           S  
ATOM    882  H   CYS A  52       6.201   8.822   7.090  1.00  9.59           H  
ATOM    883  HA  CYS A  52       8.308   9.388   7.278  1.00  8.58           H  
ATOM    884  HB2 CYS A  52       8.484   6.906   8.480  1.00  3.47           H  
ATOM    885  HB3 CYS A  52       9.811   7.760   8.300  1.00  2.35           H  
ATOM    886  N   ASN A  53       8.110   8.179   4.750  1.00  8.80           N  
ATOM    887  CA  ASN A  53       8.608   7.894   3.405  1.00 12.67           C  
ATOM    888  C   ASN A  53       8.704   9.251   2.680  1.00 10.96           C  
ATOM    889  O   ASN A  53       7.714   9.976   2.712  1.00 16.70           O  
ATOM    890  CB  ASN A  53       7.761   6.887   2.657  1.00 16.59           C  
ATOM    891  CG  ASN A  53       7.838   5.469   3.159  1.00 21.92           C  
ATOM    892  OD1 ASN A  53       8.876   4.872   3.464  1.00 24.58           O  
ATOM    893  ND2 ASN A  53       6.653   4.871   3.272  1.00 27.21           N  
ATOM    894  H   ASN A  53       7.254   8.451   4.795  1.00 10.11           H  
ATOM    895  HA  ASN A  53       9.465   7.489   3.504  1.00 11.07           H  
ATOM    896  HB2 ASN A  53       6.782   7.184   2.822  1.00 16.77           H  
ATOM    897  HB3 ASN A  53       7.828   6.933   1.697  1.00 15.93           H  
ATOM    898 HD21 ASN A  53       6.600   3.977   3.583  1.00 24.96           H  
ATOM    899 HD22 ASN A  53       5.863   5.289   3.057  1.00 24.25           H  
ATOM    900  N   THR A  54       9.848   9.542   2.098  1.00 11.70           N  
ATOM    901  CA  THR A  54      10.085  10.791   1.354  1.00  9.82           C  
ATOM    902  C   THR A  54       9.570  10.667  -0.084  1.00 14.77           C  
ATOM    903  O   THR A  54      10.068   9.823  -0.873  1.00 15.38           O  
ATOM    904  CB  THR A  54      11.592  11.172   1.326  1.00  8.81           C  
ATOM    905  OG1 THR A  54      12.071  11.256   2.637  1.00  9.08           O  
ATOM    906  CG2 THR A  54      11.788  12.526   0.640  1.00  9.89           C  
ATOM    907  H   THR A  54      10.541   8.945   2.116  1.00 13.65           H  
ATOM    908  HA  THR A  54       9.675  11.548   1.811  1.00  9.81           H  
ATOM    909  HB  THR A  54      12.098  10.467   0.837  1.00  8.99           H  
ATOM    910  HG1 THR A  54      12.532  10.525   2.892  1.00 11.09           H  
ATOM    911 HG21 THR A  54      11.111  13.202   1.113  1.00  8.04           H  
ATOM    912 HG22 THR A  54      12.666  12.893   0.982  1.00  8.45           H  
ATOM    913 HG23 THR A  54      11.652  12.542  -0.254  1.00  7.83           H  
ATOM    914  N   PRO A  55       8.599  11.499  -0.429  1.00 11.08           N  
ATOM    915  CA  PRO A  55       8.042  11.518  -1.776  1.00 13.94           C  
ATOM    916  C   PRO A  55       9.100  12.004  -2.760  1.00 12.89           C  
ATOM    917  O   PRO A  55       9.981  12.822  -2.388  1.00 10.61           O  
ATOM    918  CB  PRO A  55       6.870  12.508  -1.699  1.00 15.58           C  
ATOM    919  CG  PRO A  55       6.581  12.767  -0.240  1.00 14.53           C  
ATOM    920  CD  PRO A  55       7.952  12.542   0.430  1.00 12.58           C  
ATOM    921  HA  PRO A  55       7.726  10.599  -1.956  1.00 11.71           H  
ATOM    922  HB2 PRO A  55       7.193  13.372  -2.090  1.00 12.61           H  
ATOM    923  HB3 PRO A  55       6.156  12.334  -2.172  1.00 14.32           H  
ATOM    924  HG2 PRO A  55       6.285  13.681  -0.073  1.00 12.77           H  
ATOM    925  HG3 PRO A  55       6.018  12.225   0.053  1.00 13.33           H  
ATOM    926  HD2 PRO A  55       8.511  13.357   0.437  1.00 11.28           H  
ATOM    927  HD3 PRO A  55       7.782  12.344   1.360  1.00  9.40           H  
ATOM    928  N   ALA A  56       8.998  11.533  -4.001  1.00 12.71           N  
ATOM    929  CA  ALA A  56       9.910  11.949  -5.060  1.00 12.42           C  
ATOM    930  C   ALA A  56       9.811  13.480  -5.228  1.00 13.19           C  
ATOM    931  O   ALA A  56       8.690  14.015  -5.314  1.00 15.47           O  
ATOM    932  CB  ALA A  56       9.559  11.306  -6.401  1.00 12.70           C  
ATOM    933  H   ALA A  56       8.341  10.968  -4.235  1.00 13.30           H  
ATOM    934  HA  ALA A  56      10.815  11.680  -4.857  1.00 13.69           H  
ATOM    935  HB1 ALA A  56       8.596  11.317  -6.580  1.00  8.03           H  
ATOM    936  HB2 ALA A  56       9.941  11.904  -7.154  1.00 10.03           H  
ATOM    937  HB3 ALA A  56       9.972  10.449  -6.510  1.00 11.98           H  
ATOM    938  N   GLY A  57      10.957  14.123  -5.282  1.00 16.15           N  
ATOM    939  CA  GLY A  57      11.013  15.569  -5.492  1.00 16.80           C  
ATOM    940  C   GLY A  57      10.843  16.461  -4.290  1.00 14.47           C  
ATOM    941  O   GLY A  57      10.825  17.712  -4.448  1.00 14.29           O  
ATOM    942  H   GLY A  57      11.754  13.679  -5.233  1.00 12.58           H  
ATOM    943  HA2 GLY A  57      11.869  15.780  -5.945  1.00 16.26           H  
ATOM    944  HA3 GLY A  57      10.296  15.816  -6.179  1.00 15.66           H  
ATOM    945  N   ALA A  58      10.733  15.849  -3.144  1.00  8.88           N  
ATOM    946  CA  ALA A  58      10.585  16.604  -1.881  1.00  9.41           C  
ATOM    947  C   ALA A  58      11.802  17.525  -1.724  1.00  9.87           C  
ATOM    948  O   ALA A  58      12.946  17.108  -1.976  1.00 12.32           O  
ATOM    949  CB  ALA A  58      10.468  15.583  -0.761  1.00  7.19           C  
ATOM    950  H   ALA A  58      10.760  14.947  -3.059  1.00 11.39           H  
ATOM    951  HA  ALA A  58       9.764  17.091  -1.945  1.00  8.17           H  
ATOM    952  HB1 ALA A  58      11.260  14.996  -0.734  1.00  8.17           H  
ATOM    953  HB2 ALA A  58      10.378  16.011   0.118  1.00  8.35           H  
ATOM    954  HB3 ALA A  58       9.676  15.006  -0.919  1.00  7.15           H  
ATOM    955  N   LYS A  59      11.564  18.745  -1.289  1.00 13.09           N  
ATOM    956  CA  LYS A  59      12.613  19.753  -1.052  1.00 14.15           C  
ATOM    957  C   LYS A  59      13.326  19.426   0.277  1.00  5.90           C  
ATOM    958  O   LYS A  59      12.684  19.184   1.278  1.00  6.89           O  
ATOM    959  CB  LYS A  59      12.087  21.160  -0.909  1.00 18.86           C  
ATOM    960  CG  LYS A  59      13.009  22.332  -1.079  1.00 27.39           C  
ATOM    961  CD  LYS A  59      14.419  22.250  -0.554  1.00 35.61           C  
ATOM    962  CE  LYS A  59      15.149  23.591  -0.519  1.00 38.75           C  
ATOM    963  NZ  LYS A  59      16.626  23.488  -0.416  1.00 39.43           N  
ATOM    964  H   LYS A  59      10.709  19.014  -1.099  1.00 12.01           H  
ATOM    965  HA  LYS A  59      13.281  19.722  -1.750  1.00 11.78           H  
ATOM    966  HB2 LYS A  59      11.286  21.278  -1.539  1.00 15.47           H  
ATOM    967  HB3 LYS A  59      11.673  21.206   0.030  1.00 17.66           H  
ATOM    968  HG2 LYS A  59      13.037  22.585  -2.082  1.00 26.35           H  
ATOM    969  HG3 LYS A  59      12.583  23.164  -0.663  1.00 26.16           H  
ATOM    970  HD2 LYS A  59      14.391  21.892   0.381  1.00 35.36           H  
ATOM    971  HD3 LYS A  59      14.942  21.609  -1.110  1.00 33.97           H  
ATOM    972  HE2 LYS A  59      14.918  24.199  -1.250  1.00 38.47           H  
ATOM    973  HE3 LYS A  59      14.918  24.041   0.342  1.00 37.97           H  
ATOM    974  HZ1 LYS A  59      16.911  22.965   0.255  1.00 38.98           H  
ATOM    975  HZ2 LYS A  59      17.008  23.285  -1.242  1.00 39.25           H  
ATOM    976  HZ3 LYS A  59      17.014  24.353  -0.228  1.00 38.32           H  
ATOM    977  N   VAL A  60      14.645  19.458   0.186  1.00  7.69           N  
ATOM    978  CA  VAL A  60      15.525  19.206   1.323  1.00  8.05           C  
ATOM    979  C   VAL A  60      16.340  20.447   1.666  1.00  7.48           C  
ATOM    980  O   VAL A  60      16.952  21.019   0.737  1.00  9.33           O  
ATOM    981  CB  VAL A  60      16.428  17.992   1.027  1.00 11.27           C  
ATOM    982  CG1 VAL A  60      17.360  17.695   2.198  1.00 12.47           C  
ATOM    983  CG2 VAL A  60      15.618  16.775   0.631  1.00 16.76           C  
ATOM    984  H   VAL A  60      15.083  19.652  -0.586  1.00 11.06           H  
ATOM    985  HA  VAL A  60      15.010  18.954   2.107  1.00 11.28           H  
ATOM    986  HB  VAL A  60      16.944  18.263   0.228  1.00 11.34           H  
ATOM    987 HG11 VAL A  60      16.832  17.694   3.061  1.00 10.77           H  
ATOM    988 HG12 VAL A  60      17.713  16.803   2.175  1.00 13.44           H  
ATOM    989 HG13 VAL A  60      18.071  18.330   2.291  1.00 11.60           H  
ATOM    990 HG21 VAL A  60      14.882  16.601   1.268  1.00 13.66           H  
ATOM    991 HG22 VAL A  60      15.241  16.896  -0.275  1.00 13.15           H  
ATOM    992 HG23 VAL A  60      16.147  15.957   0.630  1.00 15.03           H  
ATOM    993  N   TYR A  61      16.318  20.788   2.921  1.00  2.28           N  
ATOM    994  CA  TYR A  61      17.057  21.954   3.470  1.00  7.60           C  
ATOM    995  C   TYR A  61      18.194  21.412   4.316  1.00  6.20           C  
ATOM    996  O   TYR A  61      17.954  20.415   5.024  1.00  4.74           O  
ATOM    997  CB  TYR A  61      16.135  22.849   4.299  1.00  9.30           C  
ATOM    998  CG  TYR A  61      15.092  23.564   3.468  1.00 11.36           C  
ATOM    999  CD1 TYR A  61      13.894  22.933   3.136  1.00 12.71           C  
ATOM   1000  CD2 TYR A  61      15.318  24.862   3.009  1.00 15.57           C  
ATOM   1001  CE1 TYR A  61      12.943  23.580   2.367  1.00 16.14           C  
ATOM   1002  CE2 TYR A  61      14.369  25.524   2.243  1.00 21.12           C  
ATOM   1003  CZ  TYR A  61      13.177  24.878   1.920  1.00 19.76           C  
ATOM   1004  OH  TYR A  61      12.219  25.493   1.154  1.00 20.87           O  
ATOM   1005  H   TYR A  61      15.866  20.337   3.555  1.00  7.32           H  
ATOM   1006  HA  TYR A  61      17.394  22.444   2.717  1.00  4.33           H  
ATOM   1007  HB2 TYR A  61      15.669  22.250   4.928  1.00 11.79           H  
ATOM   1008  HB3 TYR A  61      16.688  23.489   4.801  1.00 11.30           H  
ATOM   1009  HD1 TYR A  61      13.719  22.012   3.451  1.00 13.12           H  
ATOM   1010  HD2 TYR A  61      16.157  25.325   3.231  1.00 16.24           H  
ATOM   1011  HE1 TYR A  61      12.089  23.133   2.132  1.00 16.81           H  
ATOM   1012  HE2 TYR A  61      14.545  26.441   1.922  1.00 18.39           H  
ATOM   1013  HH  TYR A  61      11.829  24.929   0.597  1.00 20.02           H  
ATOM   1014  N   THR A  62      19.364  22.037   4.221  1.00  4.49           N  
ATOM   1015  CA  THR A  62      20.548  21.585   4.967  1.00  2.58           C  
ATOM   1016  C   THR A  62      21.470  22.680   5.496  1.00  8.21           C  
ATOM   1017  O   THR A  62      22.648  22.423   5.866  1.00  7.12           O  
ATOM   1018  CB  THR A  62      21.367  20.661   4.029  1.00  8.09           C  
ATOM   1019  OG1 THR A  62      21.821  21.541   2.988  1.00  9.15           O  
ATOM   1020  CG2 THR A  62      20.555  19.545   3.404  1.00  8.48           C  
ATOM   1021  H   THR A  62      19.450  22.738   3.677  1.00  7.03           H  
ATOM   1022  HA  THR A  62      20.235  21.012   5.694  1.00  2.52           H  
ATOM   1023  HB  THR A  62      22.146  20.332   4.546  1.00  3.14           H  
ATOM   1024  HG1 THR A  62      22.063  21.092   2.278  1.00  6.59           H  
ATOM   1025 HG21 THR A  62      20.005  19.071   4.030  1.00  4.38           H  
ATOM   1026 HG22 THR A  62      20.004  19.935   2.622  1.00  3.61           H  
ATOM   1027 HG23 THR A  62      21.177  18.934   2.918  1.00  6.36           H  
ATOM   1028  N   SER A  63      20.942  23.906   5.547  1.00  7.24           N  
ATOM   1029  CA  SER A  63      21.770  25.024   6.017  1.00  8.94           C  
ATOM   1030  C   SER A  63      22.109  24.993   7.482  1.00 10.08           C  
ATOM   1031  O   SER A  63      23.201  25.541   7.794  1.00  9.53           O  
ATOM   1032  CB  SER A  63      21.141  26.381   5.641  1.00  2.97           C  
ATOM   1033  OG  SER A  63      20.243  26.722   6.683  1.00  5.40           O  
ATOM   1034  H   SER A  63      20.120  24.071   5.276  1.00  5.57           H  
ATOM   1035  HA  SER A  63      22.620  25.042   5.491  1.00  9.06           H  
ATOM   1036  HB2 SER A  63      21.896  27.032   5.735  1.00  4.11           H  
ATOM   1037  HB3 SER A  63      20.763  26.364   4.796  1.00  2.90           H  
ATOM   1038  HG  SER A  63      19.571  26.161   6.572  1.00  2.00           H  
ATOM   1039  N   GLY A  64      21.256  24.465   8.360  1.00  7.63           N  
ATOM   1040  CA  GLY A  64      21.545  24.459   9.809  1.00  8.93           C  
ATOM   1041  C   GLY A  64      20.768  25.565  10.546  1.00  5.52           C  
ATOM   1042  O   GLY A  64      20.648  25.587  11.765  1.00  7.14           O  
ATOM   1043  H   GLY A  64      20.498  24.113   8.052  1.00  8.68           H  
ATOM   1044  HA2 GLY A  64      21.387  23.639  10.221  1.00  8.97           H  
ATOM   1045  HA3 GLY A  64      22.538  24.703   9.931  1.00 11.00           H  
ATOM   1046  N   ARG A  65      20.253  26.473   9.726  1.00  7.69           N  
ATOM   1047  CA  ARG A  65      19.427  27.608  10.168  1.00  7.40           C  
ATOM   1048  C   ARG A  65      18.443  28.003   9.072  1.00  9.57           C  
ATOM   1049  O   ARG A  65      18.574  29.115   8.532  1.00 10.45           O  
ATOM   1050  CB  ARG A  65      20.266  28.857  10.535  1.00 12.53           C  
ATOM   1051  CG  ARG A  65      19.509  29.854  11.390  1.00 22.00           C  
ATOM   1052  CD  ARG A  65      20.087  31.187  11.509  1.00 29.04           C  
ATOM   1053  NE  ARG A  65      21.139  31.456  12.412  1.00 35.86           N  
ATOM   1054  CZ  ARG A  65      21.426  30.944  13.599  1.00 37.70           C  
ATOM   1055  NH1 ARG A  65      20.679  29.983  14.121  1.00 39.68           N  
ATOM   1056  NH2 ARG A  65      22.489  31.390  14.287  1.00 35.67           N  
ATOM   1057  H   ARG A  65      20.359  26.411   8.807  1.00  2.67           H  
ATOM   1058  HA  ARG A  65      18.891  27.365  10.928  1.00  9.74           H  
ATOM   1059  HB2 ARG A  65      21.089  28.544  10.948  1.00 13.21           H  
ATOM   1060  HB3 ARG A  65      20.546  29.262   9.685  1.00 10.86           H  
ATOM   1061  HG2 ARG A  65      18.612  30.032  10.816  1.00 20.66           H  
ATOM   1062  HG3 ARG A  65      19.105  29.542  12.156  1.00 19.78           H  
ATOM   1063  HD2 ARG A  65      20.401  31.456  10.582  1.00 28.98           H  
ATOM   1064  HD3 ARG A  65      19.357  31.878  11.623  1.00 29.44           H  
ATOM   1065  HE  ARG A  65      21.756  32.156  12.144  1.00 36.83           H  
ATOM   1066 HH11 ARG A  65      19.961  29.617  13.758  1.00 37.84           H  
ATOM   1067 HH12 ARG A  65      20.942  29.642  14.979  1.00 38.63           H  
ATOM   1068 HH21 ARG A  65      23.021  32.047  13.947  1.00 35.60           H  
ATOM   1069 HH22 ARG A  65      22.677  31.015  15.095  1.00 35.47           H  
ATOM   1070  N   ASP A  66      17.517  27.122   8.748  1.00  9.98           N  
ATOM   1071  CA  ASP A  66      16.550  27.368   7.686  1.00  5.49           C  
ATOM   1072  C   ASP A  66      15.343  28.171   8.175  1.00  9.28           C  
ATOM   1073  O   ASP A  66      14.830  27.935   9.252  1.00  8.92           O  
ATOM   1074  CB  ASP A  66      16.049  26.073   7.039  1.00  7.88           C  
ATOM   1075  CG  ASP A  66      17.185  25.105   6.758  1.00  8.20           C  
ATOM   1076  OD1 ASP A  66      18.058  25.580   5.952  1.00  7.39           O  
ATOM   1077  OD2 ASP A  66      17.190  24.008   7.267  1.00 11.08           O  
ATOM   1078  H   ASP A  66      17.484  26.311   9.174  1.00  8.50           H  
ATOM   1079  HA  ASP A  66      16.982  27.797   6.945  1.00  6.12           H  
ATOM   1080  HB2 ASP A  66      15.413  25.619   7.641  1.00  7.59           H  
ATOM   1081  HB3 ASP A  66      15.631  26.272   6.197  1.00  7.04           H  
ATOM   1082  N   GLN A  67      14.953  29.102   7.302  1.00 10.08           N  
ATOM   1083  CA  GLN A  67      13.789  29.978   7.529  1.00 12.00           C  
ATOM   1084  C   GLN A  67      12.762  29.612   6.450  1.00  7.77           C  
ATOM   1085  O   GLN A  67      12.971  29.963   5.288  1.00 11.54           O  
ATOM   1086  CB  GLN A  67      14.149  31.448   7.476  1.00 13.40           C  
ATOM   1087  CG  GLN A  67      14.962  31.910   8.664  1.00 23.11           C  
ATOM   1088  CD  GLN A  67      14.927  33.402   8.907  1.00 34.11           C  
ATOM   1089  OE1 GLN A  67      13.897  33.987   9.264  1.00 38.78           O  
ATOM   1090  NE2 GLN A  67      16.093  34.018   8.728  1.00 37.06           N  
ATOM   1091  H   GLN A  67      15.361  29.226   6.497  1.00  7.42           H  
ATOM   1092  HA  GLN A  67      13.397  29.803   8.402  1.00 10.53           H  
ATOM   1093  HB2 GLN A  67      14.720  31.552   6.630  1.00 13.52           H  
ATOM   1094  HB3 GLN A  67      13.345  31.992   7.340  1.00 16.17           H  
ATOM   1095  HG2 GLN A  67      14.585  31.504   9.505  1.00 23.29           H  
ATOM   1096  HG3 GLN A  67      15.884  31.638   8.597  1.00 22.71           H  
ATOM   1097 HE21 GLN A  67      16.165  34.915   8.861  1.00 35.96           H  
ATOM   1098 HE22 GLN A  67      16.839  33.570   8.479  1.00 34.50           H  
ATOM   1099  N   ILE A  68      11.740  28.893   6.855  1.00  9.01           N  
ATOM   1100  CA  ILE A  68      10.678  28.439   5.939  1.00  9.17           C  
ATOM   1101  C   ILE A  68       9.358  29.149   6.169  1.00  5.26           C  
ATOM   1102  O   ILE A  68       8.728  29.157   7.213  1.00  6.12           O  
ATOM   1103  CB  ILE A  68      10.532  26.905   5.994  1.00 12.08           C  
ATOM   1104  CG1 ILE A  68      11.911  26.322   5.700  1.00 12.18           C  
ATOM   1105  CG2 ILE A  68       9.514  26.462   4.977  1.00  9.99           C  
ATOM   1106  CD1 ILE A  68      12.106  24.834   5.864  1.00 19.24           C  
ATOM   1107  H   ILE A  68      11.653  28.648   7.730  1.00 10.77           H  
ATOM   1108  HA  ILE A  68      10.987  28.630   5.017  1.00  5.75           H  
ATOM   1109  HB  ILE A  68      10.214  26.694   6.885  1.00  5.05           H  
ATOM   1110 HG12 ILE A  68      12.124  26.541   4.746  1.00 11.44           H  
ATOM   1111 HG13 ILE A  68      12.607  26.759   6.264  1.00 10.64           H  
ATOM   1112 HG21 ILE A  68       9.580  27.012   4.142  1.00  9.19           H  
ATOM   1113 HG22 ILE A  68       9.674  25.524   4.728  1.00 11.10           H  
ATOM   1114 HG23 ILE A  68       8.609  26.580   5.378  1.00 10.15           H  
ATOM   1115 HD11 ILE A  68      11.528  24.468   6.568  1.00 19.60           H  
ATOM   1116 HD12 ILE A  68      11.904  24.409   4.990  1.00 20.36           H  
ATOM   1117 HD13 ILE A  68      13.100  24.671   6.087  1.00 20.33           H  
ATOM   1118  N   LYS A  69       8.933  29.827   5.092  1.00  5.59           N  
ATOM   1119  CA  LYS A  69       7.699  30.621   5.085  1.00 12.69           C  
ATOM   1120  C   LYS A  69       6.556  29.645   4.788  1.00 11.14           C  
ATOM   1121  O   LYS A  69       6.634  28.839   3.858  1.00 12.40           O  
ATOM   1122  CB ALYS A  69       7.728  31.746   4.083  0.50 10.95           C  
ATOM   1123  CB BLYS A  69       7.728  31.746   4.083  0.50 10.95           C  
ATOM   1124  CG ALYS A  69       6.820  32.943   4.329  0.50 18.60           C  
ATOM   1125  CG BLYS A  69       6.338  32.321   3.765  0.50 15.77           C  
ATOM   1126  CD ALYS A  69       6.842  33.883   3.118  0.50 21.53           C  
ATOM   1127  CD BLYS A  69       6.391  33.422   2.728  0.50 17.72           C  
ATOM   1128  CE ALYS A  69       6.035  35.141   3.370  0.50 26.25           C  
ATOM   1129  CE BLYS A  69       5.831  33.026   1.384  0.50 21.64           C  
ATOM   1130  NZ ALYS A  69       4.662  34.814   3.825  0.50 27.40           N  
ATOM   1131  NZ BLYS A  69       5.307  34.233   0.673  0.50 25.29           N  
ATOM   1132  H   LYS A  69       9.389  29.847   4.308  1.00  8.96           H  
ATOM   1133  HA  LYS A  69       7.582  30.990   6.003  1.00  5.86           H  
ATOM   1134  HB2ALYS A  69       8.671  32.114   4.032  0.50 12.83           H  
ATOM   1135  HB2BLYS A  69       8.299  32.489   4.424  0.50 11.00           H  
ATOM   1136  HB3ALYS A  69       7.514  31.348   3.187  0.50 14.42           H  
ATOM   1137  HB3BLYS A  69       8.113  31.392   3.237  0.50 13.40           H  
ATOM   1138  HG2ALYS A  69       5.891  32.685   4.539  0.50 16.98           H  
ATOM   1139  HG2BLYS A  69       5.734  31.580   3.421  0.50 13.39           H  
ATOM   1140  HG3ALYS A  69       7.154  33.479   5.111  0.50 17.16           H  
ATOM   1141  HG3BLYS A  69       5.887  32.663   4.572  0.50 14.63           H  
ATOM   1142  HD2ALYS A  69       7.772  34.128   2.904  0.50 20.58           H  
ATOM   1143  HD2BLYS A  69       5.897  34.215   3.053  0.50 19.01           H  
ATOM   1144  HD3ALYS A  69       6.469  33.390   2.338  0.50 20.71           H  
ATOM   1145  HD3BLYS A  69       7.352  33.709   2.596  0.50 17.06           H  
ATOM   1146  HE2ALYS A  69       6.458  35.724   4.030  0.50 25.31           H  
ATOM   1147  HE2BLYS A  69       6.546  32.638   0.804  0.50 23.22           H  
ATOM   1148  HE3ALYS A  69       5.910  35.642   2.507  0.50 25.08           H  
ATOM   1149  HE3BLYS A  69       5.101  32.383   1.449  0.50 22.48           H  
ATOM   1150  HZ1ALYS A  69       4.367  34.025   3.470  0.50 27.74           H  
ATOM   1151  HZ1BLYS A  69       4.712  34.686   1.242  0.50 23.57           H  
ATOM   1152  HZ2ALYS A  69       4.641  34.815   4.750  0.50 27.66           H  
ATOM   1153  HZ2BLYS A  69       5.994  34.781   0.417  0.50 22.88           H  
ATOM   1154  HZ3ALYS A  69       4.048  35.467   3.539  0.50 27.79           H  
ATOM   1155  HZ3BLYS A  69       4.806  34.008  -0.070  0.50 23.05           H  
ATOM   1156  N   LEU A  70       5.534  29.761   5.613  1.00  9.29           N  
ATOM   1157  CA  LEU A  70       4.388  28.875   5.449  1.00  7.79           C  
ATOM   1158  C   LEU A  70       3.326  29.374   4.484  1.00 11.82           C  
ATOM   1159  O   LEU A  70       2.827  30.507   4.580  1.00 13.85           O  
ATOM   1160  CB  LEU A  70       3.739  28.751   6.825  1.00  8.00           C  
ATOM   1161  CG  LEU A  70       4.500  28.032   7.924  1.00 10.55           C  
ATOM   1162  CD1 LEU A  70       3.624  27.990   9.153  1.00 11.78           C  
ATOM   1163  CD2 LEU A  70       4.917  26.641   7.507  1.00 13.74           C  
ATOM   1164  H   LEU A  70       5.506  30.359   6.296  1.00  8.32           H  
ATOM   1165  HA  LEU A  70       4.758  28.016   5.157  1.00  5.58           H  
ATOM   1166  HB2 LEU A  70       3.640  29.724   7.157  1.00  8.42           H  
ATOM   1167  HB3 LEU A  70       2.832  28.401   6.720  1.00  6.91           H  
ATOM   1168  HG  LEU A  70       5.315  28.550   8.101  1.00  8.97           H  
ATOM   1169 HD11 LEU A  70       3.296  28.891   9.383  1.00 10.72           H  
ATOM   1170 HD12 LEU A  70       2.877  27.364   9.007  1.00 10.56           H  
ATOM   1171 HD13 LEU A  70       4.161  27.666   9.940  1.00 12.00           H  
ATOM   1172 HD21 LEU A  70       4.162  26.200   6.987  1.00 13.50           H  
ATOM   1173 HD22 LEU A  70       5.718  26.581   6.963  1.00 12.50           H  
ATOM   1174 HD23 LEU A  70       5.038  26.072   8.343  1.00 13.22           H  
ATOM   1175  N   PRO A  71       2.963  28.482   3.581  1.00 13.70           N  
ATOM   1176  CA  PRO A  71       1.869  28.733   2.627  1.00 11.10           C  
ATOM   1177  C   PRO A  71       0.569  28.520   3.414  1.00 10.46           C  
ATOM   1178  O   PRO A  71       0.557  27.949   4.557  1.00  8.96           O  
ATOM   1179  CB  PRO A  71       2.108  27.695   1.558  1.00 11.79           C  
ATOM   1180  CG  PRO A  71       2.708  26.495   2.271  1.00 15.21           C  
ATOM   1181  CD  PRO A  71       3.491  27.105   3.422  1.00 11.74           C  
ATOM   1182  HA  PRO A  71       2.104  29.639   2.260  1.00 11.37           H  
ATOM   1183  HB2 PRO A  71       1.364  27.489   1.052  1.00 13.23           H  
ATOM   1184  HB3 PRO A  71       2.745  27.971   0.928  1.00 12.65           H  
ATOM   1185  HG2 PRO A  71       2.033  25.890   2.656  1.00 11.53           H  
ATOM   1186  HG3 PRO A  71       3.228  26.088   1.770  1.00 12.90           H  
ATOM   1187  HD2 PRO A  71       3.387  26.598   4.274  1.00 14.63           H  
ATOM   1188  HD3 PRO A  71       4.447  27.120   3.219  1.00 12.68           H  
ATOM   1189  N   LYS A  72      -0.530  28.932   2.848  1.00 12.60           N  
ATOM   1190  CA  LYS A  72      -1.863  28.760   3.468  1.00 12.31           C  
ATOM   1191  C   LYS A  72      -2.122  27.236   3.458  1.00 12.53           C  
ATOM   1192  O   LYS A  72      -1.827  26.584   2.449  1.00 13.11           O  
ATOM   1193  CB  LYS A  72      -2.941  29.443   2.670  1.00 21.24           C  
ATOM   1194  CG  LYS A  72      -4.051  30.169   3.342  1.00 30.34           C  
ATOM   1195  CD  LYS A  72      -5.360  29.429   3.546  1.00 38.32           C  
ATOM   1196  CE  LYS A  72      -6.121  30.038   4.702  1.00 45.61           C  
ATOM   1197  NZ  LYS A  72      -7.252  29.315   5.282  1.00 44.09           N  
ATOM   1198  H   LYS A  72      -0.520  29.318   2.024  1.00 13.05           H  
ATOM   1199  HA  LYS A  72      -1.846  29.070   4.365  1.00  9.53           H  
ATOM   1200  HB2 LYS A  72      -2.478  30.124   2.043  1.00 23.61           H  
ATOM   1201  HB3 LYS A  72      -3.325  28.745   2.041  1.00 21.10           H  
ATOM   1202  HG2 LYS A  72      -3.751  30.595   4.212  1.00 31.54           H  
ATOM   1203  HG3 LYS A  72      -4.311  31.010   2.794  1.00 30.58           H  
ATOM   1204  HD2 LYS A  72      -5.924  29.661   2.702  1.00 37.01           H  
ATOM   1205  HD3 LYS A  72      -5.244  28.491   3.562  1.00 38.84           H  
ATOM   1206  HE2 LYS A  72      -5.391  29.945   5.491  1.00 44.95           H  
ATOM   1207  HE3 LYS A  72      -6.294  30.972   4.593  1.00 44.96           H  
ATOM   1208  HZ1 LYS A  72      -7.163  28.418   5.329  1.00 45.33           H  
ATOM   1209  HZ2 LYS A  72      -7.406  29.582   6.215  1.00 41.56           H  
ATOM   1210  HZ3 LYS A  72      -8.059  29.577   4.893  1.00 44.93           H  
ATOM   1211  N   GLY A  73      -2.654  26.737   4.554  1.00 11.54           N  
ATOM   1212  CA  GLY A  73      -2.976  25.318   4.666  1.00  9.71           C  
ATOM   1213  C   GLY A  73      -1.970  24.497   5.432  1.00  3.90           C  
ATOM   1214  O   GLY A  73      -1.190  24.971   6.259  1.00  5.98           O  
ATOM   1215  H   GLY A  73      -2.862  27.264   5.271  1.00 11.71           H  
ATOM   1216  HA2 GLY A  73      -3.875  25.276   5.116  1.00  6.85           H  
ATOM   1217  HA3 GLY A  73      -3.134  24.955   3.752  1.00  9.31           H  
ATOM   1218  N   GLN A  74      -2.026  23.181   5.159  1.00  8.14           N  
ATOM   1219  CA  GLN A  74      -1.157  22.218   5.840  1.00  8.89           C  
ATOM   1220  C   GLN A  74       0.238  22.086   5.235  1.00  8.03           C  
ATOM   1221  O   GLN A  74       0.385  22.055   4.021  1.00  7.27           O  
ATOM   1222  CB  GLN A  74      -1.808  20.823   5.815  1.00 14.47           C  
ATOM   1223  CG  GLN A  74      -3.162  20.758   6.518  1.00 17.37           C  
ATOM   1224  CD  GLN A  74      -4.108  19.842   5.747  1.00 24.09           C  
ATOM   1225  OE1 GLN A  74      -5.148  20.274   5.266  1.00 22.99           O  
ATOM   1226  NE2 GLN A  74      -3.703  18.566   5.628  1.00 21.65           N  
ATOM   1227  H   GLN A  74      -2.617  22.840   4.566  1.00  7.69           H  
ATOM   1228  HA  GLN A  74      -1.097  22.415   6.800  1.00  7.63           H  
ATOM   1229  HB2 GLN A  74      -1.912  20.600   4.845  1.00  8.49           H  
ATOM   1230  HB3 GLN A  74      -1.165  20.188   6.229  1.00  9.93           H  
ATOM   1231  HG2 GLN A  74      -3.039  20.368   7.444  1.00 16.58           H  
ATOM   1232  HG3 GLN A  74      -3.583  21.607   6.609  1.00 17.49           H  
ATOM   1233 HE21 GLN A  74      -4.190  17.972   5.196  1.00 21.33           H  
ATOM   1234 HE22 GLN A  74      -2.943  18.272   5.981  1.00 19.85           H  
ATOM   1235  N   SER A  75       1.201  21.979   6.141  1.00  6.53           N  
ATOM   1236  CA  SER A  75       2.615  21.773   5.831  1.00  6.28           C  
ATOM   1237  C   SER A  75       3.114  20.660   6.771  1.00  3.20           C  
ATOM   1238  O   SER A  75       2.731  20.647   7.944  1.00  4.87           O  
ATOM   1239  CB  SER A  75       3.510  22.991   5.952  1.00 11.17           C  
ATOM   1240  OG  SER A  75       3.192  23.914   4.924  1.00 11.76           O  
ATOM   1241  H   SER A  75       1.010  21.980   7.049  1.00  6.40           H  
ATOM   1242  HA  SER A  75       2.687  21.434   4.912  1.00  4.39           H  
ATOM   1243  HB2 SER A  75       3.420  23.400   6.841  1.00 10.66           H  
ATOM   1244  HB3 SER A  75       4.491  22.716   5.909  1.00  9.70           H  
ATOM   1245  HG  SER A  75       3.314  23.523   4.151  1.00 10.36           H  
ATOM   1246  N   TYR A  76       3.931  19.790   6.213  1.00  2.00           N  
ATOM   1247  CA  TYR A  76       4.532  18.646   6.884  1.00  2.49           C  
ATOM   1248  C   TYR A  76       6.049  18.637   6.635  1.00  2.00           C  
ATOM   1249  O   TYR A  76       6.504  18.798   5.496  1.00  2.85           O  
ATOM   1250  CB  TYR A  76       3.878  17.349   6.353  1.00  2.23           C  
ATOM   1251  CG  TYR A  76       2.368  17.296   6.559  1.00  2.00           C  
ATOM   1252  CD1 TYR A  76       1.836  16.859   7.777  1.00  5.22           C  
ATOM   1253  CD2 TYR A  76       1.499  17.673   5.546  1.00  5.45           C  
ATOM   1254  CE1 TYR A  76       0.459  16.811   7.987  1.00  4.68           C  
ATOM   1255  CE2 TYR A  76       0.108  17.623   5.733  1.00  3.47           C  
ATOM   1256  CZ  TYR A  76      -0.398  17.188   6.942  1.00  8.38           C  
ATOM   1257  OH  TYR A  76      -1.759  17.147   7.096  1.00 11.58           O  
ATOM   1258  H   TYR A  76       4.169  19.867   5.314  1.00  5.78           H  
ATOM   1259  HA  TYR A  76       4.354  18.653   7.837  1.00  2.00           H  
ATOM   1260  HB2 TYR A  76       4.078  17.382   5.367  1.00  2.00           H  
ATOM   1261  HB3 TYR A  76       4.335  16.593   6.751  1.00  2.00           H  
ATOM   1262  HD1 TYR A  76       2.438  16.594   8.521  1.00  2.00           H  
ATOM   1263  HD2 TYR A  76       1.857  17.975   4.687  1.00  3.20           H  
ATOM   1264  HE1 TYR A  76       0.101  16.506   8.842  1.00  3.66           H  
ATOM   1265  HE2 TYR A  76      -0.498  17.885   5.015  1.00  5.62           H  
ATOM   1266  HH  TYR A  76      -1.976  17.204   7.965  1.00  6.72           H  
ATOM   1267  N   PHE A  77       6.762  18.465   7.732  1.00  6.17           N  
ATOM   1268  CA  PHE A  77       8.230  18.439   7.729  1.00  9.32           C  
ATOM   1269  C   PHE A  77       8.725  17.216   8.518  1.00  5.30           C  
ATOM   1270  O   PHE A  77       8.238  16.864   9.597  1.00  3.98           O  
ATOM   1271  CB  PHE A  77       8.874  19.710   8.357  1.00  9.07           C  
ATOM   1272  CG  PHE A  77       8.333  20.999   7.829  1.00  7.71           C  
ATOM   1273  CD1 PHE A  77       7.173  21.548   8.416  1.00 12.16           C  
ATOM   1274  CD2 PHE A  77       8.928  21.630   6.757  1.00  9.75           C  
ATOM   1275  CE1 PHE A  77       6.627  22.727   7.905  1.00 11.66           C  
ATOM   1276  CE2 PHE A  77       8.398  22.825   6.225  1.00  8.17           C  
ATOM   1277  CZ  PHE A  77       7.240  23.345   6.824  1.00  7.37           C  
ATOM   1278  H   PHE A  77       6.380  18.350   8.560  1.00  2.20           H  
ATOM   1279  HA  PHE A  77       8.590  18.494   6.844  1.00  2.00           H  
ATOM   1280  HB2 PHE A  77       8.773  19.609   9.306  1.00 11.33           H  
ATOM   1281  HB3 PHE A  77       9.858  19.637   8.142  1.00 10.07           H  
ATOM   1282  HD1 PHE A  77       6.766  21.111   9.136  1.00  7.79           H  
ATOM   1283  HD2 PHE A  77       9.719  21.230   6.359  1.00  9.64           H  
ATOM   1284  HE1 PHE A  77       5.852  23.097   8.304  1.00  9.39           H  
ATOM   1285  HE2 PHE A  77       8.779  23.252   5.518  1.00  7.79           H  
ATOM   1286  HZ  PHE A  77       6.864  24.180   6.482  1.00 11.44           H  
ATOM   1287  N   ILE A  78       9.775  16.623   7.926  1.00  5.72           N  
ATOM   1288  CA  ILE A  78      10.405  15.481   8.599  1.00  2.00           C  
ATOM   1289  C   ILE A  78      11.936  15.625   8.431  1.00  2.00           C  
ATOM   1290  O   ILE A  78      12.392  16.417   7.607  1.00  3.04           O  
ATOM   1291  CB  ILE A  78      10.003  14.118   8.044  1.00  5.54           C  
ATOM   1292  CG1 ILE A  78      10.562  13.938   6.645  1.00  3.39           C  
ATOM   1293  CG2 ILE A  78       8.501  13.891   8.029  1.00  5.94           C  
ATOM   1294  CD1 ILE A  78      10.286  12.593   5.964  1.00  6.91           C  
ATOM   1295  H   ILE A  78      10.125  16.919   7.157  1.00  2.20           H  
ATOM   1296  HA  ILE A  78      10.191  15.517   9.553  1.00  2.00           H  
ATOM   1297  HB  ILE A  78      10.431  13.431   8.644  1.00  3.04           H  
ATOM   1298 HG12 ILE A  78      10.378  14.669   6.092  1.00  5.40           H  
ATOM   1299 HG13 ILE A  78      11.601  13.882   6.791  1.00  7.84           H  
ATOM   1300 HG21 ILE A  78       8.082  14.061   8.898  1.00  3.16           H  
ATOM   1301 HG22 ILE A  78       8.070  14.316   7.266  1.00  2.36           H  
ATOM   1302 HG23 ILE A  78       8.350  12.874   7.852  1.00  5.75           H  
ATOM   1303 HD11 ILE A  78      10.467  11.866   6.578  1.00  2.66           H  
ATOM   1304 HD12 ILE A  78       9.316  12.587   5.695  1.00  4.12           H  
ATOM   1305 HD13 ILE A  78      10.857  12.568   5.109  1.00  2.00           H  
ATOM   1306  N   CYS A  79      12.627  14.848   9.228  1.00  6.89           N  
ATOM   1307  CA  CYS A  79      14.111  14.752   9.125  1.00  3.26           C  
ATOM   1308  C   CYS A  79      14.233  13.349   8.459  1.00  6.55           C  
ATOM   1309  O   CYS A  79      13.608  12.443   9.062  1.00  5.35           O  
ATOM   1310  CB  CYS A  79      14.872  14.845  10.403  1.00  2.00           C  
ATOM   1311  SG  CYS A  79      16.603  14.313  10.257  1.00  4.13           S  
ATOM   1312  H   CYS A  79      12.240  14.239   9.799  1.00  3.03           H  
ATOM   1313  HA  CYS A  79      14.428  15.398   8.501  1.00  5.74           H  
ATOM   1314  HB2 CYS A  79      14.935  15.816  10.658  1.00  4.39           H  
ATOM   1315  HB3 CYS A  79      14.481  14.390  11.131  1.00  3.19           H  
ATOM   1316  N   ASN A  80      14.903  13.221   7.341  1.00  3.83           N  
ATOM   1317  CA  ASN A  80      14.968  11.888   6.714  1.00  7.54           C  
ATOM   1318  C   ASN A  80      16.250  11.098   6.923  1.00  7.89           C  
ATOM   1319  O   ASN A  80      16.426  10.068   6.216  1.00  9.83           O  
ATOM   1320  CB  ASN A  80      14.423  11.856   5.298  1.00  4.18           C  
ATOM   1321  CG  ASN A  80      15.365  12.389   4.245  1.00  4.45           C  
ATOM   1322  OD1 ASN A  80      16.488  12.797   4.559  1.00  7.88           O  
ATOM   1323  ND2 ASN A  80      14.870  12.365   3.019  1.00 11.40           N  
ATOM   1324  H   ASN A  80      15.297  13.926   6.976  1.00  6.87           H  
ATOM   1325  HA  ASN A  80      14.206  11.371   7.180  1.00  3.78           H  
ATOM   1326  HB2 ASN A  80      14.163  10.949   5.026  1.00  8.00           H  
ATOM   1327  HB3 ASN A  80      13.539  12.335   5.243  1.00  7.14           H  
ATOM   1328 HD21 ASN A  80      15.399  12.686   2.302  1.00 10.31           H  
ATOM   1329 HD22 ASN A  80      14.037  12.058   2.819  1.00  9.38           H  
ATOM   1330  N   PHE A  81      17.078  11.449   7.850  1.00  2.90           N  
ATOM   1331  CA  PHE A  81      18.269  10.668   8.260  1.00  4.60           C  
ATOM   1332  C   PHE A  81      17.650   9.360   8.779  1.00  3.26           C  
ATOM   1333  O   PHE A  81      16.535   9.343   9.324  1.00  3.85           O  
ATOM   1334  CB  PHE A  81      19.041  11.391   9.365  1.00  3.67           C  
ATOM   1335  CG  PHE A  81      20.103  12.333   8.850  1.00  4.35           C  
ATOM   1336  CD1 PHE A  81      19.788  13.400   8.030  1.00  9.42           C  
ATOM   1337  CD2 PHE A  81      21.425  12.115   9.214  1.00 11.03           C  
ATOM   1338  CE1 PHE A  81      20.797  14.267   7.560  1.00 10.64           C  
ATOM   1339  CE2 PHE A  81      22.442  12.957   8.762  1.00 13.46           C  
ATOM   1340  CZ  PHE A  81      22.129  14.011   7.937  1.00  9.55           C  
ATOM   1341  H   PHE A  81      16.883  12.180   8.405  1.00  8.21           H  
ATOM   1342  HA  PHE A  81      18.838  10.571   7.556  1.00  2.00           H  
ATOM   1343  HB2 PHE A  81      18.368  11.908   9.850  1.00  2.00           H  
ATOM   1344  HB3 PHE A  81      19.391  10.691   9.941  1.00  2.00           H  
ATOM   1345  HD1 PHE A  81      18.858  13.546   7.780  1.00  9.55           H  
ATOM   1346  HD2 PHE A  81      21.628  11.382   9.777  1.00 10.08           H  
ATOM   1347  HE1 PHE A  81      20.619  14.982   7.008  1.00  9.27           H  
ATOM   1348  HE2 PHE A  81      23.350  12.790   9.019  1.00 11.57           H  
ATOM   1349  HZ  PHE A  81      22.837  14.591   7.630  1.00 11.99           H  
ATOM   1350  N   PRO A  82      18.321   8.253   8.577  1.00  9.83           N  
ATOM   1351  CA  PRO A  82      17.805   6.939   8.993  1.00  8.91           C  
ATOM   1352  C   PRO A  82      17.368   6.897  10.418  1.00  6.00           C  
ATOM   1353  O   PRO A  82      18.102   7.162  11.381  1.00  9.23           O  
ATOM   1354  CB  PRO A  82      18.902   5.947   8.621  1.00 15.54           C  
ATOM   1355  CG  PRO A  82      19.698   6.636   7.510  1.00 15.17           C  
ATOM   1356  CD  PRO A  82      19.657   8.127   7.928  1.00 11.55           C  
ATOM   1357  HA  PRO A  82      16.959   6.766   8.572  1.00  8.69           H  
ATOM   1358  HB2 PRO A  82      19.406   5.712   9.393  1.00 13.10           H  
ATOM   1359  HB3 PRO A  82      18.542   5.152   8.352  1.00 14.31           H  
ATOM   1360  HG2 PRO A  82      20.555   6.335   7.327  1.00 14.45           H  
ATOM   1361  HG3 PRO A  82      19.189   6.561   6.789  1.00 14.66           H  
ATOM   1362  HD2 PRO A  82      20.337   8.412   8.611  1.00  4.77           H  
ATOM   1363  HD3 PRO A  82      19.761   8.684   7.163  1.00  8.03           H  
ATOM   1364  N   GLY A  83      16.075   6.542  10.583  1.00  7.98           N  
ATOM   1365  CA  GLY A  83      15.457   6.448  11.891  1.00  7.67           C  
ATOM   1366  C   GLY A  83      15.051   7.719  12.567  1.00  6.82           C  
ATOM   1367  O   GLY A  83      14.468   7.638  13.666  1.00  5.49           O  
ATOM   1368  H   GLY A  83      15.544   6.346   9.874  1.00  5.90           H  
ATOM   1369  HA2 GLY A  83      14.815   5.749  11.987  1.00  7.79           H  
ATOM   1370  HA3 GLY A  83      16.261   6.072  12.517  1.00  4.92           H  
ATOM   1371  N   HIS A  84      15.318   8.886  11.992  1.00  6.14           N  
ATOM   1372  CA  HIS A  84      14.944  10.151  12.688  1.00  2.72           C  
ATOM   1373  C   HIS A  84      13.440  10.401  12.680  1.00  2.00           C  
ATOM   1374  O   HIS A  84      12.911  10.773  13.744  1.00  5.34           O  
ATOM   1375  CB  HIS A  84      15.741  11.316  12.134  1.00  2.09           C  
ATOM   1376  CG  HIS A  84      17.213  11.284  12.498  1.00  3.14           C  
ATOM   1377  ND1 HIS A  84      17.914  12.434  12.735  1.00  6.88           N  
ATOM   1378  CD2 HIS A  84      18.047  10.210  12.655  1.00  8.18           C  
ATOM   1379  CE1 HIS A  84      19.136  12.075  12.993  1.00  7.54           C  
ATOM   1380  NE2 HIS A  84      19.279  10.749  12.971  1.00  5.87           N  
ATOM   1381  H   HIS A  84      15.754   8.902  11.198  1.00  2.32           H  
ATOM   1382  HA  HIS A  84      15.222  10.090  13.644  1.00  2.00           H  
ATOM   1383  HB2 HIS A  84      15.624  11.433  11.189  1.00  2.00           H  
ATOM   1384  HB3 HIS A  84      15.346  12.084  12.674  1.00  2.00           H  
ATOM   1385  HD2 HIS A  84      17.887   9.262  12.568  1.00  5.72           H  
ATOM   1386  HE1 HIS A  84      19.853  12.699  13.201  1.00  8.24           H  
ATOM   1387  HE2 HIS A  84      20.063  10.255  13.140  1.00  9.61           H  
ATOM   1388  N   CYS A  85      12.839  10.215  11.505  1.00  5.15           N  
ATOM   1389  CA  CYS A  85      11.382  10.423  11.355  1.00  6.13           C  
ATOM   1390  C   CYS A  85      10.661   9.481  12.311  1.00  7.05           C  
ATOM   1391  O   CYS A  85       9.722   9.854  13.021  1.00  4.28           O  
ATOM   1392  CB  CYS A  85      10.961  10.246   9.906  1.00  7.28           C  
ATOM   1393  SG  CYS A  85       9.210  10.503   9.607  1.00  7.03           S  
ATOM   1394  H   CYS A  85      13.261   9.955  10.769  1.00  2.00           H  
ATOM   1395  HA  CYS A  85      11.183  11.343  11.576  1.00  8.82           H  
ATOM   1396  HB2 CYS A  85      11.434  10.909   9.374  1.00  6.43           H  
ATOM   1397  HB3 CYS A  85      11.160   9.349   9.573  1.00  5.34           H  
ATOM   1398  N   GLN A  86      11.130   8.243  12.317  1.00  8.20           N  
ATOM   1399  CA  GLN A  86      10.586   7.171  13.172  1.00  7.52           C  
ATOM   1400  C   GLN A  86      10.757   7.449  14.647  1.00 11.44           C  
ATOM   1401  O   GLN A  86      10.078   6.849  15.508  1.00 11.77           O  
ATOM   1402  CB  GLN A  86      11.270   5.857  12.803  1.00 10.92           C  
ATOM   1403  CG  GLN A  86      10.953   5.406  11.402  1.00 10.58           C  
ATOM   1404  CD  GLN A  86      11.839   5.970  10.334  1.00 12.64           C  
ATOM   1405  OE1 GLN A  86      12.752   6.761  10.550  1.00 11.68           O  
ATOM   1406  NE2 GLN A  86      11.572   5.541   9.112  1.00 14.33           N  
ATOM   1407  H   GLN A  86      11.824   7.980  11.790  1.00  7.58           H  
ATOM   1408  HA  GLN A  86       9.640   7.062  12.955  1.00  7.47           H  
ATOM   1409  HB2 GLN A  86      12.232   5.999  12.953  1.00  6.37           H  
ATOM   1410  HB3 GLN A  86      10.938   5.156  13.449  1.00  8.46           H  
ATOM   1411  HG2 GLN A  86      10.807   4.475  11.289  1.00 12.78           H  
ATOM   1412  HG3 GLN A  86      10.044   5.851  11.156  1.00 13.19           H  
ATOM   1413 HE21 GLN A  86      12.103   5.856   8.390  1.00  9.78           H  
ATOM   1414 HE22 GLN A  86      10.860   4.919   8.986  1.00 12.55           H  
ATOM   1415  N   SER A  87      11.667   8.369  14.965  1.00  9.72           N  
ATOM   1416  CA  SER A  87      11.940   8.721  16.360  1.00  9.96           C  
ATOM   1417  C   SER A  87      11.206   9.991  16.761  1.00 13.89           C  
ATOM   1418  O   SER A  87      11.518  10.510  17.864  1.00 17.56           O  
ATOM   1419  CB  SER A  87      13.438   8.875  16.619  1.00  9.28           C  
ATOM   1420  OG  SER A  87      14.165   7.709  16.299  1.00  8.16           O  
ATOM   1421  H   SER A  87      12.157   8.790  14.344  1.00 10.68           H  
ATOM   1422  HA  SER A  87      11.655   7.981  16.923  1.00 10.17           H  
ATOM   1423  HB2 SER A  87      13.730   9.534  15.826  1.00 11.89           H  
ATOM   1424  HB3 SER A  87      13.634   9.316  17.422  1.00  8.23           H  
ATOM   1425  HG  SER A  87      14.382   7.732  15.453  1.00  8.40           H  
ATOM   1426  N   GLY A  88      10.318  10.467  15.901  1.00 11.13           N  
ATOM   1427  CA  GLY A  88       9.570  11.702  16.266  1.00  7.70           C  
ATOM   1428  C   GLY A  88      10.129  13.014  15.799  1.00  9.19           C  
ATOM   1429  O   GLY A  88       9.749  14.095  16.301  1.00  9.15           O  
ATOM   1430  H   GLY A  88      10.145  10.045  15.144  1.00  7.76           H  
ATOM   1431  HA2 GLY A  88       8.644  11.595  15.974  1.00 10.08           H  
ATOM   1432  HA3 GLY A  88       9.526  11.742  17.281  1.00 10.05           H  
ATOM   1433  N   MET A  89      11.033  12.937  14.827  1.00  6.55           N  
ATOM   1434  CA  MET A  89      11.664  14.143  14.242  1.00  7.81           C  
ATOM   1435  C   MET A  89      10.845  14.510  12.991  1.00  2.90           C  
ATOM   1436  O   MET A  89      11.182  14.280  11.847  1.00  4.75           O  
ATOM   1437  CB  MET A  89      13.148  13.945  14.005  1.00  4.93           C  
ATOM   1438  CG  MET A  89      13.811  15.236  13.633  1.00  6.93           C  
ATOM   1439  SD  MET A  89      15.598  15.190  13.947  1.00  4.92           S  
ATOM   1440  CE  MET A  89      15.921  16.933  13.463  1.00  4.79           C  
ATOM   1441  H   MET A  89      11.297  12.159  14.461  1.00  8.55           H  
ATOM   1442  HA  MET A  89      11.599  14.862  14.905  1.00  6.94           H  
ATOM   1443  HB2 MET A  89      13.564  13.685  14.926  1.00  2.84           H  
ATOM   1444  HB3 MET A  89      13.324  13.216  13.425  1.00  6.83           H  
ATOM   1445  HG2 MET A  89      13.751  15.567  12.749  1.00  2.92           H  
ATOM   1446  HG3 MET A  89      13.477  15.935  14.316  1.00  5.54           H  
ATOM   1447  HE1 MET A  89      15.283  17.466  13.976  1.00  4.23           H  
ATOM   1448  HE2 MET A  89      16.859  17.101  13.754  1.00  5.95           H  
ATOM   1449  HE3 MET A  89      15.818  16.971  12.518  1.00  3.38           H  
ATOM   1450  N   LYS A  90       9.661  15.051  13.327  1.00  5.67           N  
ATOM   1451  CA  LYS A  90       8.666  15.473  12.336  1.00  3.63           C  
ATOM   1452  C   LYS A  90       7.629  16.384  12.987  1.00  2.72           C  
ATOM   1453  O   LYS A  90       7.381  16.278  14.198  1.00  4.26           O  
ATOM   1454  CB  LYS A  90       7.919  14.229  11.772  1.00  8.68           C  
ATOM   1455  CG  LYS A  90       7.205  13.495  12.878  1.00 10.96           C  
ATOM   1456  CD  LYS A  90       6.091  12.584  12.557  1.00 21.65           C  
ATOM   1457  CE  LYS A  90       6.358  11.439  11.658  1.00 20.59           C  
ATOM   1458  NZ  LYS A  90       5.184  10.491  11.662  1.00 17.14           N  
ATOM   1459  H   LYS A  90       9.421  15.198  14.201  1.00  2.00           H  
ATOM   1460  HA  LYS A  90       9.085  15.881  11.583  1.00  4.77           H  
ATOM   1461  HB2 LYS A  90       7.384  14.394  11.033  1.00  6.71           H  
ATOM   1462  HB3 LYS A  90       8.732  13.637  11.504  1.00  5.56           H  
ATOM   1463  HG2 LYS A  90       7.913  12.919  13.397  1.00 16.41           H  
ATOM   1464  HG3 LYS A  90       6.892  14.115  13.601  1.00 14.37           H  
ATOM   1465  HD2 LYS A  90       5.814  12.097  13.482  1.00 18.12           H  
ATOM   1466  HD3 LYS A  90       5.251  13.038  12.330  1.00 20.64           H  
ATOM   1467  HE2 LYS A  90       6.537  11.726  10.739  1.00 20.04           H  
ATOM   1468  HE3 LYS A  90       7.133  10.925  12.022  1.00 22.30           H  
ATOM   1469  HZ1 LYS A  90       4.496  10.886  12.141  1.00 17.26           H  
ATOM   1470  HZ2 LYS A  90       4.883  10.343  10.807  1.00 15.48           H  
ATOM   1471  HZ3 LYS A  90       5.437   9.697  12.023  1.00 16.37           H  
ATOM   1472  N   ILE A  91       7.073  17.281  12.165  1.00  7.61           N  
ATOM   1473  CA  ILE A  91       6.041  18.204  12.639  1.00  2.83           C  
ATOM   1474  C   ILE A  91       5.026  18.432  11.523  1.00  2.00           C  
ATOM   1475  O   ILE A  91       5.305  18.422  10.321  1.00  2.66           O  
ATOM   1476  CB  ILE A  91       6.499  19.556  13.163  1.00  6.67           C  
ATOM   1477  CG1 ILE A  91       7.323  20.265  12.110  1.00  8.14           C  
ATOM   1478  CG2 ILE A  91       7.245  19.426  14.485  1.00  6.74           C  
ATOM   1479  CD1 ILE A  91       7.735  21.720  12.363  1.00  9.06           C  
ATOM   1480  H   ILE A  91       7.286  17.317  11.288  1.00  2.97           H  
ATOM   1481  HA  ILE A  91       5.523  17.804  13.392  1.00  5.13           H  
ATOM   1482  HB  ILE A  91       5.661  20.065  13.370  1.00  8.26           H  
ATOM   1483 HG12 ILE A  91       8.158  19.735  12.002  1.00  9.13           H  
ATOM   1484 HG13 ILE A  91       6.798  20.262  11.272  1.00  9.91           H  
ATOM   1485 HG21 ILE A  91       7.626  18.515  14.595  1.00  5.55           H  
ATOM   1486 HG22 ILE A  91       7.975  20.094  14.521  1.00  7.28           H  
ATOM   1487 HG23 ILE A  91       6.612  19.587  15.236  1.00  8.13           H  
ATOM   1488 HD11 ILE A  91       8.285  21.737  13.160  1.00  7.49           H  
ATOM   1489 HD12 ILE A  91       8.363  22.002  11.562  1.00  6.29           H  
ATOM   1490 HD13 ILE A  91       6.963  22.297  12.354  1.00  6.18           H  
ATOM   1491  N   ALA A  92       3.807  18.679  12.019  1.00  5.14           N  
ATOM   1492  CA  ALA A  92       2.690  18.988  11.106  1.00  6.35           C  
ATOM   1493  C   ALA A  92       2.109  20.338  11.620  1.00  6.04           C  
ATOM   1494  O   ALA A  92       1.890  20.478  12.809  1.00  5.05           O  
ATOM   1495  CB  ALA A  92       1.668  17.900  11.033  1.00  8.08           C  
ATOM   1496  H   ALA A  92       3.615  18.714  12.893  1.00  2.00           H  
ATOM   1497  HA  ALA A  92       3.052  19.120  10.204  1.00  4.17           H  
ATOM   1498  HB1 ALA A  92       1.476  17.475  11.874  1.00  3.15           H  
ATOM   1499  HB2 ALA A  92       0.833  18.188  10.574  1.00  3.82           H  
ATOM   1500  HB3 ALA A  92       2.042  17.163  10.419  1.00  5.32           H  
ATOM   1501  N   VAL A  93       1.889  21.232  10.649  1.00  6.52           N  
ATOM   1502  CA  VAL A  93       1.315  22.548  10.992  1.00  4.11           C  
ATOM   1503  C   VAL A  93       0.206  22.901   9.995  1.00  2.58           C  
ATOM   1504  O   VAL A  93       0.171  22.405   8.857  1.00  5.17           O  
ATOM   1505  CB  VAL A  93       2.419  23.615  11.063  1.00  8.39           C  
ATOM   1506  CG1 VAL A  93       3.630  23.193  11.887  1.00  7.15           C  
ATOM   1507  CG2 VAL A  93       2.873  24.077   9.690  1.00 10.36           C  
ATOM   1508  H   VAL A  93       2.063  21.070   9.786  1.00  2.00           H  
ATOM   1509  HA  VAL A  93       0.913  22.473  11.867  1.00  2.00           H  
ATOM   1510  HB  VAL A  93       2.007  24.418  11.489  1.00  6.12           H  
ATOM   1511 HG11 VAL A  93       3.458  22.495  12.527  1.00  6.60           H  
ATOM   1512 HG12 VAL A  93       4.361  22.881  11.301  1.00  3.72           H  
ATOM   1513 HG13 VAL A  93       3.992  23.976  12.340  1.00  4.70           H  
ATOM   1514 HG21 VAL A  93       2.386  23.672   8.963  1.00  9.76           H  
ATOM   1515 HG22 VAL A  93       2.776  25.063   9.657  1.00  6.92           H  
ATOM   1516 HG23 VAL A  93       3.822  23.879   9.549  1.00 10.40           H  
ATOM   1517  N   ASN A  94      -0.660  23.780  10.461  1.00  4.85           N  
ATOM   1518  CA  ASN A  94      -1.770  24.295   9.627  1.00  3.78           C  
ATOM   1519  C   ASN A  94      -1.705  25.838   9.715  1.00  6.58           C  
ATOM   1520  O   ASN A  94      -1.737  26.339  10.843  1.00  8.54           O  
ATOM   1521  CB  ASN A  94      -3.140  23.779  10.021  1.00  6.29           C  
ATOM   1522  CG  ASN A  94      -4.191  24.282   9.003  1.00  4.82           C  
ATOM   1523  OD1 ASN A  94      -4.078  24.003   7.814  1.00  8.39           O  
ATOM   1524  ND2 ASN A  94      -5.193  24.985   9.512  1.00  6.20           N  
ATOM   1525  H   ASN A  94      -0.605  24.147  11.280  1.00  2.68           H  
ATOM   1526  HA  ASN A  94      -1.691  24.020   8.715  1.00  2.00           H  
ATOM   1527  HB2 ASN A  94      -3.133  22.786   9.969  1.00  6.04           H  
ATOM   1528  HB3 ASN A  94      -3.338  24.030  10.931  1.00  2.00           H  
ATOM   1529 HD21 ASN A  94      -5.844  25.313   8.943  1.00 10.39           H  
ATOM   1530 HD22 ASN A  94      -5.251  25.176  10.401  1.00  7.58           H  
ATOM   1531  N   ALA A  95      -1.626  26.439   8.541  1.00  6.16           N  
ATOM   1532  CA  ALA A  95      -1.571  27.907   8.495  1.00  9.57           C  
ATOM   1533  C   ALA A  95      -2.911  28.444   7.979  1.00 12.66           C  
ATOM   1534  O   ALA A  95      -3.368  28.050   6.899  1.00 12.17           O  
ATOM   1535  CB  ALA A  95      -0.406  28.383   7.665  1.00 12.45           C  
ATOM   1536  H   ALA A  95      -1.611  26.018   7.761  1.00  2.22           H  
ATOM   1537  HA  ALA A  95      -1.441  28.224   9.418  1.00 11.32           H  
ATOM   1538  HB1 ALA A  95       0.438  27.964   7.996  1.00 10.46           H  
ATOM   1539  HB2 ALA A  95      -0.515  28.146   6.719  1.00 11.45           H  
ATOM   1540  HB3 ALA A  95      -0.304  29.364   7.743  1.00 10.87           H  
ATOM   1541  N   LEU A  96      -3.468  29.329   8.804  1.00  8.27           N  
ATOM   1542  CA  LEU A  96      -4.762  29.949   8.441  1.00 13.54           C  
ATOM   1543  C   LEU A  96      -4.505  31.157   7.540  1.00 18.56           C  
ATOM   1544  O   LEU A  96      -5.482  31.488   6.838  1.00 16.66           O  
ATOM   1545  CB  LEU A  96      -5.522  30.264   9.701  1.00 14.79           C  
ATOM   1546  CG  LEU A  96      -6.051  29.061  10.482  1.00 20.79           C  
ATOM   1547  CD1 LEU A  96      -6.644  29.534  11.766  1.00 21.52           C  
ATOM   1548  CD2 LEU A  96      -7.065  28.278   9.662  1.00 24.50           C  
ATOM   1549  OXT LEU A  96      -3.406  31.741   7.517  1.00 16.50           O  
ATOM   1550  H   LEU A  96      -3.096  29.580   9.572  1.00  8.91           H  
ATOM   1551  HA  LEU A  96      -5.247  29.266   7.877  1.00 15.07           H  
ATOM   1552  HB2 LEU A  96      -5.033  30.819  10.315  1.00 14.15           H  
ATOM   1553  HB3 LEU A  96      -6.378  30.773   9.421  1.00 16.78           H  
ATOM   1554  HG  LEU A  96      -5.284  28.453  10.655  1.00 20.57           H  
ATOM   1555 HD11 LEU A  96      -7.272  30.280  11.594  1.00 19.83           H  
ATOM   1556 HD12 LEU A  96      -7.179  28.774  12.173  1.00 21.18           H  
ATOM   1557 HD13 LEU A  96      -5.938  29.775  12.403  1.00 19.79           H  
ATOM   1558 HD21 LEU A  96      -7.754  28.879   9.283  1.00 21.04           H  
ATOM   1559 HD22 LEU A  96      -6.622  27.806   8.888  1.00 22.62           H  
ATOM   1560 HD23 LEU A  96      -7.492  27.555  10.215  1.00 20.40           H  
TER    1561      LEU A  96                                                      
HETATM 1562 CU    CU A  97      17.360  14.247  12.274  1.00  5.01          CU  
HETATM 1563  O   HOH A  98      13.850   8.868   8.941  1.00 10.03           O  
HETATM 1564  O   HOH A  99       3.158  17.523  14.733  1.00  7.94           O  
HETATM 1565  O   HOH A 100      21.649  19.320  15.962  1.00 10.20           O  
HETATM 1566  O   HOH A 101      22.636  11.923  12.209  1.00 16.35           O  
HETATM 1567  O   HOH A 102       1.379  25.689   5.920  1.00  8.27           O  
HETATM 1568  O   HOH A 103      -0.714  12.461   1.168  1.00  9.04           O  
HETATM 1569  O   HOH A 104      19.170  25.082  19.333  1.00 23.92           O  
HETATM 1570  O   HOH A 105      14.854  25.532  15.398  1.00  5.01           O  
HETATM 1571  O   HOH A 106      15.728  13.005   0.196  1.00  9.16           O  
HETATM 1572  O   HOH A 107      17.019  26.747  18.688  1.00 14.86           O  
HETATM 1573  O   HOH A 108      14.079  14.557  -1.626  1.00 12.21           O  
HETATM 1574  O   HOH A 109      18.742  12.206   2.905  1.00 25.29           O  
HETATM 1575  O   HOH A 110       4.099  20.111   3.056  1.00 11.27           O  
HETATM 1576  O   HOH A 111       7.174   8.562  13.127  1.00 14.89           O  
HETATM 1577  O   HOH A 112      20.554  15.824   3.873  1.00 19.60           O  
HETATM 1578  O   HOH A 113      12.996  12.354  -3.006  1.00 14.79           O  
HETATM 1579  O   HOH A 114       1.828  35.769   8.402  1.00 25.33           O  
HETATM 1580  O   HOH A 115      21.821  17.878   6.076  1.00 17.10           O  
HETATM 1581  O   HOH A 116       8.525  19.523  -1.355  1.00 35.17           O  
HETATM 1582  O   HOH A 117       8.071   1.512   2.522  1.00 82.05           O  
HETATM 1583  O   HOH A 118      -6.367  26.153   3.446  1.00 31.33           O  
HETATM 1584  O  AHOH A 119      21.743  15.699  17.451  0.50  5.66           O  
HETATM 1585  O   HOH A 120      21.529  27.552  13.941  1.00 26.18           O  
HETATM 1586  O   HOH A 121      -1.219  23.736  13.296  1.00 19.89           O  
HETATM 1587  O  AHOH A 122      22.890  14.075  17.323  0.50  9.29           O  
HETATM 1588  O   HOH A 123      25.043  15.860   6.130  1.00 21.07           O  
HETATM 1589  O   HOH A 124       1.020  33.396  13.933  1.00 21.90           O  
HETATM 1590  O   HOH A 125      20.600   7.987  11.560  1.00 41.34           O  
HETATM 1591  O   HOH A 126       9.594  24.511   0.655  1.00 46.22           O  
HETATM 1592  O   HOH A 127      19.579  24.246   2.215  1.00 16.71           O  
HETATM 1593  O   HOH A 128      -3.429  22.149   2.756  1.00 19.07           O  
HETATM 1594  O   HOH A 129      -0.811  20.140  14.086  1.00 45.26           O  
HETATM 1595  O   HOH A 130      22.879  25.478  13.301  1.00 33.42           O  
HETATM 1596  O   HOH A 131      12.700  25.691  24.873  1.00 21.32           O  
HETATM 1597  O   HOH A 132      -3.024  17.168   3.487  1.00 35.41           O  
HETATM 1598  O   HOH A 133      -1.294  13.494   9.869  1.00 32.67           O  
HETATM 1599  O   HOH A 134      12.503   8.860   3.725  1.00 20.55           O  
HETATM 1600  O   HOH A 135      -0.413  24.214   1.860  1.00 32.80           O  
HETATM 1601  O   HOH A 136      12.066  32.947   5.152  1.00 83.16           O  
HETATM 1602  O   HOH A 137      15.635  18.963  -2.805  1.00 40.21           O  
HETATM 1603  O   HOH A 138      13.468  12.877  -5.410  1.00 33.87           O  
HETATM 1604  O   HOH A 139      26.492  22.637  13.467  1.00 26.70           O  
HETATM 1605  O   HOH A 140      17.922  27.039   3.838  1.00 31.73           O  
HETATM 1606  O   HOH A 141      12.509   8.895   6.325  1.00 36.15           O  
HETATM 1607  O   HOH A 142      -0.609   7.061   5.327  1.00 34.03           O  
HETATM 1608  O   HOH A 143       3.018  10.162  -0.076  1.00 22.78           O  
HETATM 1609  O   HOH A 144       0.655   7.126   2.983  1.00 16.91           O  
HETATM 1610  O   HOH A 145      19.287  20.004  17.161  1.00 28.48           O  
HETATM 1611  O   HOH A 146       4.830  23.219   2.441  1.00 28.79           O  
HETATM 1612  O   HOH A 147       1.233  18.884  17.991  1.00 65.52           O  
HETATM 1613  O   HOH A 148      21.045  16.321   1.353  1.00 24.63           O  
HETATM 1614  O   HOH A 149      -0.596  16.539   2.084  1.00 18.77           O  
HETATM 1615  O   HOH A 150      -6.956  18.053   4.293  1.00 24.43           O  
HETATM 1616  O  AHOH A 151      25.591  17.734  17.228  0.50 30.00           O  
HETATM 1617  O   HOH A 152      29.454  17.574  13.647  1.00 40.76           O  
HETATM 1618  O   HOH A 153       7.855   5.257  12.891  1.00 54.01           O  
HETATM 1619  O   HOH A 154      -1.488  27.103   0.015  1.00 52.87           O  
HETATM 1620  O   HOH A 155      -2.774   9.669   8.556  1.00 40.85           O  
HETATM 1621  O   HOH A 156       2.960  38.906  12.260  1.00 52.38           O  
HETATM 1622  O   HOH A 157      -5.323  25.431  12.484  1.00 34.44           O  
HETATM 1623  O   HOH A 158      10.420  29.646   2.450  1.00 28.31           O  
HETATM 1624  O   HOH A 159       0.402  30.670  18.334  1.00 37.34           O  
HETATM 1625  O   HOH A 160       3.106  32.089   2.421  1.00 37.16           O  
HETATM 1626  O   HOH A 161      20.654  20.872   0.163  1.00 71.81           O  
HETATM 1627  O   HOH A 162      -6.442  32.380  16.511  1.00 38.75           O  
HETATM 1628  O   HOH A 163       4.306  18.311  -0.097  1.00 38.59           O  
HETATM 1629  O   HOH A 164      18.739  31.737   8.712  1.00 49.88           O  
HETATM 1630  O   HOH A 165      13.660  36.270  10.582  1.00 39.79           O  
HETATM 1631  O   HOH A 166      -1.213  23.831  15.897  1.00 48.93           O  
HETATM 1632  O   HOH A 167       7.396   5.814  10.402  1.00 55.84           O  
HETATM 1633  O   HOH A 168       5.138   9.107   0.666  1.00 33.64           O  
HETATM 1634  O   HOH A 169      12.446  10.030  -2.103  1.00 29.30           O  
HETATM 1635  O   HOH A 170       9.092  28.067  19.726  1.00 40.32           O  
HETATM 1636  O   HOH A 171      21.368  29.998   7.007  1.00 40.66           O  
HETATM 1637  O   HOH A 172      11.816   7.451   1.721  1.00 46.39           O  
HETATM 1638  O   HOH A 173      18.685  20.131  21.865  1.00 62.10           O  
HETATM 1639  O   HOH A 174      14.753  28.549  27.189  1.00 47.47           O  
HETATM 1640  O   HOH A 175       3.221   7.330   2.196  1.00 42.89           O  
HETATM 1641  O   HOH A 176      22.611  24.739  15.948  1.00 29.45           O  
HETATM 1642  O   HOH A 177       7.456  27.137   2.092  1.00 35.70           O  
HETATM 1643  O   HOH A 178      -1.679  35.182   5.771  1.00 46.44           O  
HETATM 1644  O   HOH A 179      -4.637  33.616   4.658  1.00 40.95           O  
HETATM 1645  O   HOH A 180      16.797  29.970   4.999  1.00 39.06           O  
HETATM 1646  O   HOH A 181      -3.902  34.321   6.920  1.00 32.81           O  
HETATM 1647  O   HOH A 182      13.695  20.930  20.998  1.00 32.34           O  
HETATM 1648  O   HOH A 183       9.083   4.446   6.744  1.00 45.59           O  
HETATM 1649  O   HOH A 184      24.448  22.566   3.347  1.00 44.98           O  
HETATM 1650  O   HOH A 185      13.912  23.573  24.204  1.00 40.34           O  
HETATM 1651  O   HOH A 186      17.075  36.900   9.867  1.00 45.56           O  
HETATM 1652  O   HOH A 187      -3.702  23.076  23.607  1.00 45.34           O  
HETATM 1653  O   HOH A 188      12.882  26.676  27.628  1.00 53.86           O  
HETATM 1654  O   HOH A 189      24.647  22.526  16.185  1.00 42.80           O  
HETATM 1655  O   HOH A 190       0.686  36.534  13.852  1.00 71.66           O  
HETATM 1656  O   HOH A 191       8.019   8.957  -4.252  1.00 32.64           O  
HETATM 1657  O   HOH A 192       9.322  35.650  16.942  1.00 47.28           O  
HETATM 1658  O   HOH A 193       6.057  13.012  -6.021  1.00 46.92           O  
HETATM 1659  O   HOH A 194       8.367  19.241  21.404  1.00 79.62           O  
HETATM 1660  O   HOH A 195      11.243   5.729   4.962  1.00 78.37           O  
HETATM 1661  O   HOH A 196       6.694  35.915   8.412  1.00 76.99           O  
HETATM 1662  O   HOH A 197      -3.270  19.697   2.041  1.00 42.15           O  
HETATM 1663  O   HOH A 198      19.994  16.436  18.279  1.00 28.07           O  
HETATM 1664  O   HOH A 199      22.932   8.674   8.304  1.00 36.03           O  
HETATM 1665  O   HOH A 200       2.721  10.131  12.824  1.00 41.65           O  
HETATM 1666  O  AHOH A 201      12.469  16.406  22.086  0.50 23.41           O  
HETATM 1667  O   HOH A 202       1.967  15.287  14.837  1.00 41.21           O  
HETATM 1668  O  AHOH A 203       8.616  27.088  22.005  0.50 27.11           O  
HETATM 1669  O  AHOH A 204      12.246  20.333  17.271  0.50 17.44           O  
HETATM 1670  O   HOH A 205       3.859  14.384  -4.192  1.00 57.49           O  
HETATM 1671  O   HOH A 206       6.669   2.673   4.836  1.00 49.52           O  
HETATM 1672  O  AHOH A 207       0.562  17.965  15.346  0.50 42.98           O  
HETATM 1673  O  AHOH A 208      17.729  15.157  21.444  0.50 26.16           O  
HETATM 1674  O   HOH A 209       1.367  19.051   2.170  1.00 47.80           O  
HETATM 1675  O   HOH A 210      10.924   5.079   2.149  1.00 75.15           O  
HETATM 1676  O  AHOH A 211      12.435  19.732  20.490  0.50 50.48           O  
HETATM 1677  O   HOH A 212      -0.810  30.508   0.148  1.00 58.15           O  
HETATM 1678  O   HOH A 213      -3.476  29.412  13.150  1.00 71.16           O  
HETATM 1679  O   HOH A 214      -2.677  26.818  13.169  1.00 22.00           O  
HETATM 1680  O   HOH A 215      -1.111  14.511  -0.301  1.00 32.37           O  
HETATM 1681  O   HOH A 216      25.973  11.808  10.469  1.00 31.10           O  
HETATM 1682  O   HOH A 217      28.935  20.185  10.919  1.00 37.52           O  
HETATM 1683  O   HOH A 218      -5.583  22.899   5.764  1.00  9.04           O  
HETATM 1684  O   HOH A 219      24.983  27.005   6.232  1.00  9.42           O  
CONECT  697 1562                                                                
CONECT  881 1393                                                                
CONECT 1311 1562                                                                
CONECT 1377 1562                                                                
CONECT 1393  881                                                                
CONECT 1439 1562                                                                
CONECT 1562  697 1311 1377 1439                                                 
MASTER      267    0    1    1    7    0    1    6 1683    1    7    8          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.