HEADER    PROTEIN BINDING                         30-JAN-06   2DDI              
TITLE     NMR STRUCTURE OF THE SECOND KUNITZ DOMAIN OF HUMAN WFIKKN1            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: WAP, FOLLISTATIN/KAZAL, IMMUNOGLOBULIN, KUNITZ AND NETRIN  
COMPND   3 DOMAIN CONTAINING 1;                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: SECOND KUNITZ DOMAIN;                                      
COMPND   6 SYNONYM: WFIKKN1, TRYPSIN INHIBITOR;                                 
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: WFIKKN1;                                                       
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: GS115 (HIS4);                           
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPICZALFAA                                
KEYWDS    KUNITZ DOMAIN, PROTEIN BINDING                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.LIEPINSH,G.OTTING                                                   
REVDAT   3   09-MAR-22 2DDI    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DDI    1       VERSN                                    
REVDAT   1   19-DEC-06 2DDI    0                                                
JRNL        AUTH   E.LIEPINSH,A.NAGY,M.TREXLER,L.PATTHY,G.OTTING                
JRNL        TITL   SECOND KUNITZ-TYPE PROTEASE INHIBITOR DOMAIN OF THE HUMAN    
JRNL        TITL 2 WFIKKN1 PROTEIN                                              
JRNL        REF    J.BIOMOL.NMR                  V.  35    73 2006              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   16791741                                                     
JRNL        DOI    10.1007/S10858-006-9013-1                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, OPAL 2.6                                  
REMARK   3   AUTHORS     : GUENTERT (DYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DDI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025287.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.1 MM KUNITZ DOMAIN; 90% H2O,     
REMARK 210                                   10% D2O; 1.1 MM KUNITZ DOMAIN;     
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   SER A    52     OE1  GLU A    54              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 VAL A  62   CA  -  CB  -  CG1 ANGL. DEV. =   9.5 DEGREES          
REMARK 500  4 HIS A  70   C   -  N   -  CA  ANGL. DEV. =  20.3 DEGREES          
REMARK 500  8 VAL A  62   C   -  N   -  CA  ANGL. DEV. =  16.7 DEGREES          
REMARK 500 10 ARG A  53   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 12 TYR A  40   CB  -  CG  -  CD1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 12 VAL A  62   C   -  N   -  CA  ANGL. DEV. =  16.0 DEGREES          
REMARK 500 19 ARG A  53   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 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  1 ALA A   2      178.15    -57.41                                   
REMARK 500  1 GLU A  44      133.60    -33.62                                   
REMARK 500  1 HIS A  67       93.90    -51.35                                   
REMARK 500  2 GLU A   3      -71.34   -138.21                                   
REMARK 500  2 THR A   7      115.55   -171.65                                   
REMARK 500  2 GLU A  44      133.64    -33.30                                   
REMARK 500  2 HIS A  66       94.77    172.93                                   
REMARK 500  2 HIS A  67       99.90    -34.85                                   
REMARK 500  2 HIS A  68       44.88    -82.99                                   
REMARK 500  3 ALA A   2       86.02    -67.33                                   
REMARK 500  3 GLU A   5      -22.71    -37.75                                   
REMARK 500  3 THR A   7       94.50    -68.38                                   
REMARK 500  3 PRO A  13      154.22    -49.76                                   
REMARK 500  3 GLU A  44      134.20    -34.41                                   
REMARK 500  3 VAL A  62     -157.40    -93.17                                   
REMARK 500  3 ASP A  64      113.86    -33.65                                   
REMARK 500  3 HIS A  65      -63.87    -95.25                                   
REMARK 500  3 HIS A  67       90.90    -33.72                                   
REMARK 500  4 GLU A   5      -78.81   -117.09                                   
REMARK 500  4 PRO A  13      153.62    -49.88                                   
REMARK 500  4 GLU A  44      133.86    -33.62                                   
REMARK 500  4 VAL A  62     -153.45   -131.43                                   
REMARK 500  4 HIS A  66       56.44    173.05                                   
REMARK 500  5 THR A   7       93.77    173.48                                   
REMARK 500  5 GLU A  44      133.54    -33.37                                   
REMARK 500  5 HIS A  66      -57.79   -148.47                                   
REMARK 500  5 HIS A  69      -85.85   -138.39                                   
REMARK 500  6 ALA A   2       20.99   -148.89                                   
REMARK 500  6 THR A   7      110.11   -161.27                                   
REMARK 500  6 CYS A  43     -173.39    -69.05                                   
REMARK 500  6 GLU A  44      133.57    -34.77                                   
REMARK 500  6 CYS A  60       75.64   -116.41                                   
REMARK 500  6 HIS A  67      109.99    -33.67                                   
REMARK 500  6 HIS A  68       30.30    -73.05                                   
REMARK 500  7 ALA A   2      -55.53   -159.77                                   
REMARK 500  7 PRO A  13      154.71    -49.91                                   
REMARK 500  7 GLU A  44      133.94    -33.99                                   
REMARK 500  7 PRO A  61     -163.17    -78.37                                   
REMARK 500  7 HIS A  66       83.01    -33.02                                   
REMARK 500  7 HIS A  68       87.75    -62.76                                   
REMARK 500  7 HIS A  69     -168.05    173.71                                   
REMARK 500  8 THR A   7      137.26    173.54                                   
REMARK 500  8 GLU A  44      133.52    -33.26                                   
REMARK 500  8 VAL A  62     -152.75   -105.16                                   
REMARK 500  8 HIS A  66      -85.29   -140.30                                   
REMARK 500  8 HIS A  67       37.89    173.17                                   
REMARK 500  9 PHE A   6       94.39    -64.74                                   
REMARK 500  9 GLN A  33       16.85     55.65                                   
REMARK 500  9 GLU A  44      134.04    -34.14                                   
REMARK 500  9 HIS A  67       89.31    -56.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     113 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A    1     ALA A    2          9       149.14                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 HIS A  51         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A  53         0.20    SIDE CHAIN                              
REMARK 500  3 HIS A  51         0.12    SIDE CHAIN                              
REMARK 500  3 HIS A  66         0.08    SIDE CHAIN                              
REMARK 500  3 HIS A  67         0.08    SIDE CHAIN                              
REMARK 500  4 GLU A  23         0.08    SIDE CHAIN                              
REMARK 500  7 GLU A   1         0.07    SIDE CHAIN                              
REMARK 500  8 HIS A  51         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A  53         0.11    SIDE CHAIN                              
REMARK 500  9 ARG A  53         0.14    SIDE CHAIN                              
REMARK 500 10 ARG A  53         0.11    SIDE CHAIN                              
REMARK 500 11 ARG A  53         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  40         0.08    SIDE CHAIN                              
REMARK 500 12 HIS A  68         0.10    SIDE CHAIN                              
REMARK 500 13 ARG A  53         0.08    SIDE CHAIN                              
REMARK 500 14 GLU A   1         0.07    SIDE CHAIN                              
REMARK 500 14 HIS A  51         0.09    SIDE CHAIN                              
REMARK 500 16 HIS A  67         0.12    SIDE CHAIN                              
REMARK 500 18 ARG A  53         0.14    SIDE CHAIN                              
REMARK 500 19 ARG A  53         0.10    SIDE CHAIN                              
REMARK 500 20 GLU A   1         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2DDJ   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITH PRO 61 IN CIS CONFORMATION                     
DBREF  2DDI A    8    62  GB     75517744 AAI01603       357    411             
SEQADV 2DDI GLU A    1  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDI ALA A    2  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDI GLU A    3  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDI ALA A    4  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDI GLU A    5  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDI PHE A    6  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDI THR A    7  GB   75517744            CLONING ARTIFACT               
SEQADV 2DDI VAL A   63  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDI ASP A   64  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDI HIS A   65  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDI HIS A   66  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDI HIS A   67  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDI HIS A   68  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDI HIS A   69  GB   75517744            EXPRESSION TAG                 
SEQADV 2DDI HIS A   70  GB   75517744            EXPRESSION TAG                 
SEQRES   1 A   70  GLU ALA GLU ALA GLU PHE THR ASP ALA CYS VAL LEU PRO          
SEQRES   2 A   70  ALA VAL GLN GLY PRO CYS ARG GLY TRP GLU PRO ARG TRP          
SEQRES   3 A   70  ALA TYR SER PRO LEU LEU GLN GLN CYS HIS PRO PHE VAL          
SEQRES   4 A   70  TYR GLY GLY CYS GLU GLY ASN GLY ASN ASN PHE HIS SER          
SEQRES   5 A   70  ARG GLU SER CYS GLU ASP ALA CYS PRO VAL VAL ASP HIS          
SEQRES   6 A   70  HIS HIS HIS HIS HIS                                          
HELIX    1   1 ASP A    8  LEU A   12  5                                   5    
HELIX    2   2 PRO A   30  GLN A   33  5                                   4    
HELIX    3   3 SER A   52  CYS A   60  1                                   9    
SHEET    1   A 2 GLU A  23  SER A  29  0                                        
SHEET    2   A 2 GLN A  34  TYR A  40 -1  O  HIS A  36   N  ALA A  27           
SSBOND   1 CYS A   10    CYS A   60                          1555   1555  2.04  
SSBOND   2 CYS A   19    CYS A   43                          1555   1555  2.02  
SSBOND   3 CYS A   35    CYS A   56                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   1      -8.247 -13.683  -9.121  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -7.332 -12.546  -9.292  1.00  1.00           C  
ATOM      3  C   GLU A   1      -6.009 -12.913  -8.650  1.00  1.00           C  
ATOM      4  O   GLU A   1      -5.590 -14.070  -8.760  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -8.001 -11.218  -8.877  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -9.310 -10.972  -9.661  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -9.244 -11.619 -11.049  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -8.386 -11.195 -11.847  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -9.775 -12.751 -11.150  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -7.724 -14.531  -9.250  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -9.001 -13.602  -9.799  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -8.646 -13.671  -8.188  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -7.094 -12.437 -10.345  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -8.210 -11.217  -7.807  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -7.311 -10.401  -9.093  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -10.138 -11.412  -9.103  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -9.491  -9.900  -9.749  1.00  1.00           H  
ATOM     18  N   ALA A   2      -5.325 -11.961  -8.022  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -4.335 -12.273  -6.994  1.00  1.00           C  
ATOM     20  C   ALA A   2      -4.998 -13.086  -5.865  1.00  1.00           C  
ATOM     21  O   ALA A   2      -6.192 -13.373  -5.906  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -3.724 -10.967  -6.469  1.00  1.00           C  
ATOM     23  H   ALA A   2      -5.754 -11.048  -8.031  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -3.547 -12.878  -7.445  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -3.298 -10.395  -7.295  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -4.493 -10.368  -5.978  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -2.932 -11.182  -5.751  1.00  1.00           H  
ATOM     28  N   GLU A   3      -4.235 -13.497  -4.849  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -4.850 -14.149  -3.691  1.00  1.00           C  
ATOM     30  C   GLU A   3      -5.574 -13.108  -2.823  1.00  1.00           C  
ATOM     31  O   GLU A   3      -6.447 -13.479  -2.039  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -3.874 -15.036  -2.907  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -3.159 -16.107  -3.756  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -4.034 -16.999  -4.660  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -5.281 -17.095  -4.515  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -3.440 -17.609  -5.576  1.00  1.00           O  
ATOM     37  H   GLU A   3      -3.258 -13.253  -4.809  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -5.641 -14.801  -4.063  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -3.119 -14.404  -2.438  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -4.426 -15.541  -2.113  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -2.429 -15.598  -4.390  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -2.596 -16.754  -3.082  1.00  1.00           H  
ATOM     43  N   ALA A   4      -5.181 -11.834  -2.904  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -5.870 -10.734  -2.251  1.00  1.00           C  
ATOM     45  C   ALA A   4      -7.015 -10.391  -3.208  1.00  1.00           C  
ATOM     46  O   ALA A   4      -6.753  -9.908  -4.310  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -4.920  -9.545  -2.045  1.00  1.00           C  
ATOM     48  H   ALA A   4      -4.511 -11.572  -3.607  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -6.261 -11.051  -1.283  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -5.475  -8.714  -1.605  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -4.113  -9.822  -1.368  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -4.501  -9.218  -2.997  1.00  1.00           H  
ATOM     53  N   GLU A   5      -8.251 -10.734  -2.838  1.00  1.00           N  
ATOM     54  CA  GLU A   5      -9.436 -10.546  -3.685  1.00  1.00           C  
ATOM     55  C   GLU A   5     -10.446  -9.602  -3.031  1.00  1.00           C  
ATOM     56  O   GLU A   5     -11.270  -9.009  -3.724  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -10.056 -11.900  -4.076  1.00  1.00           C  
ATOM     58  CG  GLU A   5      -9.060 -12.709  -4.916  1.00  1.00           C  
ATOM     59  CD  GLU A   5      -9.655 -13.962  -5.556  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -10.035 -14.901  -4.810  1.00  1.00           O  
ATOM     61  OE2 GLU A   5      -9.603 -14.056  -6.805  1.00  1.00           O  
ATOM     62  H   GLU A   5      -8.370 -11.206  -1.958  1.00  1.00           H  
ATOM     63  HA  GLU A   5      -9.132 -10.053  -4.610  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -10.327 -12.459  -3.179  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -10.953 -11.719  -4.669  1.00  1.00           H  
ATOM     66  HG2 GLU A   5      -8.664 -12.067  -5.703  1.00  1.00           H  
ATOM     67  HG3 GLU A   5      -8.229 -13.013  -4.279  1.00  1.00           H  
ATOM     68  N   PHE A   6     -10.417  -9.473  -1.700  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -11.240  -8.490  -1.014  1.00  1.00           C  
ATOM     70  C   PHE A   6     -10.607  -7.147  -1.378  1.00  1.00           C  
ATOM     71  O   PHE A   6      -9.375  -7.045  -1.366  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -11.208  -8.728   0.501  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -11.939  -7.657   1.287  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -13.322  -7.772   1.527  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -11.243  -6.520   1.741  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -14.005  -6.754   2.216  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -11.928  -5.499   2.422  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -13.308  -5.616   2.660  1.00  1.00           C  
ATOM     79  H   PHE A   6      -9.638  -9.852  -1.192  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -12.267  -8.535  -1.381  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -11.660  -9.698   0.715  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -10.170  -8.762   0.838  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -13.868  -8.639   1.182  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -10.183  -6.407   1.557  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -15.065  -6.839   2.401  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -11.392  -4.619   2.749  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -13.830  -4.825   3.182  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.403  -6.139  -1.739  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.818  -4.858  -2.088  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.441  -4.106  -0.818  1.00  1.00           C  
ATOM     91  O   THR A   7     -11.275  -3.436  -0.208  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.755  -4.027  -2.974  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.087  -4.779  -4.129  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.084  -2.716  -3.418  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.405  -6.204  -1.647  1.00  1.00           H  
ATOM     96  HA  THR A   7      -9.909  -5.031  -2.664  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.669  -3.800  -2.423  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.057  -5.714  -3.899  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.250  -2.926  -4.082  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -11.802  -2.084  -3.935  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.703  -2.162  -2.556  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.190  -4.271  -0.407  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.627  -3.508   0.693  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.189  -2.177   0.048  1.00  1.00           C  
ATOM    105  O   ASP A   8      -8.148  -2.068  -1.188  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.437  -4.255   1.316  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.688  -3.310   2.252  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -7.340  -2.790   3.183  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.575  -2.898   1.865  1.00  1.00           O  
ATOM    110  H   ASP A   8      -8.578  -4.886  -0.920  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -9.373  -3.312   1.463  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.798  -5.121   1.872  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.765  -4.597   0.526  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.825  -1.160   0.836  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.274   0.070   0.290  1.00  1.00           C  
ATOM    116  C   ALA A   9      -6.117  -0.237  -0.664  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.982   0.450  -1.667  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.790   1.003   1.402  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.744  -1.351   1.834  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -8.061   0.572  -0.274  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -7.607   1.237   2.081  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -5.974   0.530   1.953  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -6.421   1.921   0.950  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.318  -1.275  -0.418  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.136  -1.592  -1.212  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.505  -1.895  -2.673  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.704  -1.681  -3.582  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.364  -2.741  -0.536  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.837  -4.435  -0.983  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.578  -1.892   0.351  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.494  -0.712  -1.201  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.305  -2.634  -0.753  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.461  -2.637   0.546  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.727  -2.371  -2.922  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.231  -2.685  -4.252  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.668  -1.389  -4.969  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.642  -1.318  -6.200  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.369  -3.724  -4.091  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.937  -4.230  -5.425  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.910  -4.962  -3.293  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.377  -2.463  -2.146  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.425  -3.138  -4.824  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.176  -3.257  -3.534  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.288  -3.393  -6.030  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -7.181  -4.787  -5.975  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.789  -4.886  -5.235  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.018  -5.396  -3.746  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.688  -4.691  -2.260  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -7.699  -5.714  -3.271  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.036  -0.349  -4.216  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.423   0.977  -4.679  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.234   1.828  -5.103  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.271   1.947  -4.353  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.293   1.648  -3.609  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.449   3.177  -3.535  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.117   3.807  -4.768  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.324   3.488  -2.309  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.813  -0.399  -3.227  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.077   0.800  -5.528  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.279   1.304  -3.896  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -8.054   1.262  -2.622  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.463   3.624  -3.349  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.657   4.714  -4.497  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.357   4.091  -5.490  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.828   3.113  -5.218  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -8.839   3.118  -1.405  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -9.478   4.561  -2.211  1.00  1.00           H  
ATOM    168 HD23 LEU A  12     -10.297   3.002  -2.410  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.285   2.441  -6.297  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.270   3.382  -6.748  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.028   4.488  -5.712  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.918   4.852  -4.941  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.801   3.963  -8.060  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.790   2.913  -8.575  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.298   2.217  -7.313  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.348   2.829  -6.933  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.322   4.899  -7.853  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.995   4.135  -8.774  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.604   3.367  -9.140  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.258   2.188  -9.193  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.252   2.625  -6.976  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.438   1.149  -7.479  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.824   5.053  -5.720  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.441   6.119  -4.804  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.768   7.485  -5.417  1.00  1.00           C  
ATOM    186  O   ALA A  14      -4.002   7.586  -6.621  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.956   5.980  -4.477  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.210   4.831  -6.482  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -4.003   6.007  -3.875  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.345   6.211  -5.351  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.712   6.660  -3.665  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.754   4.965  -4.138  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.752   8.537  -4.596  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.120   9.901  -4.970  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.112  10.846  -4.314  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.601  10.557  -3.231  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.574  10.175  -4.518  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.999  11.649  -4.560  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.577   9.371  -5.363  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.443   8.428  -3.641  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.054  10.011  -6.054  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.653   9.862  -3.482  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -7.054  11.736  -4.294  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.440  12.215  -3.816  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.845  12.069  -5.552  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.366   8.307  -5.294  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -7.591   9.540  -4.995  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.517   9.674  -6.408  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.843  11.969  -4.979  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.995  13.047  -4.478  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.733  13.882  -3.438  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.244  14.022  -2.319  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.473  13.918  -5.637  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.265  13.236  -6.287  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.203  13.877  -7.587  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.173  13.445  -8.668  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.064  14.880  -7.531  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.375  12.117  -5.820  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.143  12.599  -3.977  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.261  14.073  -6.377  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -1.159  14.890  -5.254  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.554  13.279  -5.572  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.499  12.190  -6.488  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.346  15.323  -6.667  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.415  15.215  -8.411  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.884  14.428  -3.823  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.678  15.349  -3.028  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.654  16.737  -3.660  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.938  16.948  -4.642  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.154  14.357  -4.790  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.704  14.985  -2.980  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.282  15.421  -2.015  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.420  17.697  -3.124  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.509  19.047  -3.676  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.262  19.906  -3.401  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.193  21.047  -3.870  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.769  19.644  -3.036  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.887  18.915  -1.696  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.343  17.522  -2.008  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.651  18.992  -4.756  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.701  20.723  -2.901  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.635  19.398  -3.653  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.254  19.402  -0.953  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.920  18.874  -1.350  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.847  17.101  -1.133  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -7.156  16.864  -2.314  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.304  19.421  -2.605  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.111  20.161  -2.214  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.104  20.294  -3.353  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.305  19.819  -4.466  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.484  19.533  -0.967  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.498  19.852   0.483  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.416  18.483  -2.254  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.425  21.170  -1.949  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.342  18.469  -1.123  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.501  19.946  -0.762  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.038  21.042  -3.068  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.000  21.411  -4.033  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.415  21.113  -3.516  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.402  21.469  -4.151  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.861  22.888  -4.417  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.286  23.225  -5.395  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.703  23.293  -4.799  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.779  24.221  -3.653  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.804  24.360  -2.799  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -3.870  23.568  -2.860  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -2.753  25.304  -1.861  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.068  21.309  -2.101  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.874  20.814  -4.937  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.801  23.506  -3.519  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.791  23.144  -4.911  1.00  1.00           H  
ATOM    272  HG2 ARG A  20      -0.068  24.199  -5.836  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.283  22.496  -6.207  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -2.385  23.633  -5.577  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -2.024  22.300  -4.503  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -0.962  24.806  -3.561  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -3.905  22.774  -3.510  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -4.664  23.635  -2.242  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -1.970  25.938  -1.786  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.506  25.425  -1.198  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.501  20.514  -2.337  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.732  20.019  -1.741  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.763  18.553  -2.154  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.692  17.971  -2.330  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.647  20.089  -2.036  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.600  20.548  -2.137  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.690  20.100  -0.655  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.937  17.931  -2.248  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.067  16.581  -2.771  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.818  15.718  -1.769  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.019  15.868  -1.561  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.713  16.649  -4.161  1.00  1.00           C  
ATOM    293  CG  TRP A  22       4.975  17.507  -5.156  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.551  18.478  -5.899  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.541  17.576  -5.465  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.588  19.159  -6.612  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.326  18.669  -6.359  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.384  16.877  -5.043  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.046  19.063  -6.783  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.095  17.271  -5.447  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       0.924  18.358  -6.320  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.798  18.371  -1.972  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.071  16.153  -2.896  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.725  17.041  -4.047  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.810  15.644  -4.557  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.607  18.716  -5.888  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       4.793  19.969  -7.177  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.482  16.074  -4.329  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       1.917  19.918  -7.429  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.223  16.768  -5.054  1.00  1.00           H  
ATOM    311  HH2 TRP A  22      -0.075  18.663  -6.606  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.052  14.858  -1.119  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.412  13.955  -0.042  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.560  12.547  -0.661  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.571  12.019  -1.168  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.265  14.077   0.989  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.323  13.126   2.178  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.512  13.344   3.111  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.625  12.915   2.745  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.262  13.642   4.298  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.090  14.804  -1.431  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.341  14.282   0.423  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.241  15.100   1.367  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.301  13.887   0.506  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.398  13.238   2.747  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.346  12.104   1.803  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.751  11.922  -0.708  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.925  10.560  -1.222  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.283   9.549  -0.272  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.577   9.493   0.927  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.439  10.362  -1.342  1.00  1.00           C  
ATOM    332  CG  PRO A  24       9.014  11.305  -0.286  1.00  1.00           C  
ATOM    333  CD  PRO A  24       8.030  12.473  -0.288  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.471  10.416  -2.213  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.734   9.326  -1.165  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.766  10.684  -2.332  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       9.000  10.819   0.690  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      10.024  11.629  -0.538  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.975  12.902   0.710  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.349  13.231  -1.005  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.410   8.707  -0.814  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.788   7.599  -0.100  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.885   6.346  -0.951  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.465   6.375  -2.034  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.344   7.977   0.285  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.282   9.006   1.420  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.805   8.414   2.735  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.705   9.375   3.841  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.604  10.329   4.123  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.760  10.403   3.465  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.317  11.228   5.057  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.221   8.789  -1.811  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.367   7.386   0.796  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.841   8.390  -0.589  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.796   7.091   0.605  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.845   9.900   1.155  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.243   9.297   1.556  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.206   7.536   2.967  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.841   8.098   2.628  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.814   9.357   4.317  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.981   9.828   2.653  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.337  11.258   3.502  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.448  11.263   5.558  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.868  12.106   5.071  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.362   5.236  -0.450  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.342   3.951  -1.130  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.889   3.530  -1.310  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.078   3.811  -0.435  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.152   2.956  -0.293  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.630   3.091  -0.469  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.440   3.991   0.133  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.473   2.339  -1.377  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.730   3.835  -0.339  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.803   2.842  -1.295  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.226   1.283  -2.272  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.843   2.309  -2.073  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.230   0.830  -3.138  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.546   1.296  -3.003  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.910   5.271   0.459  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.800   4.037  -2.114  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.919   3.080   0.763  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.867   1.943  -0.579  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.120   4.729   0.858  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.495   4.426  -0.039  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.256   0.814  -2.266  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.854   2.676  -1.968  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.006   0.079  -3.880  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.316   0.836  -3.601  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.548   2.883  -2.425  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.218   2.331  -2.649  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.342   0.965  -3.305  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.238   0.751  -4.134  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.363   3.256  -3.522  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.249   2.666  -3.126  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.720   2.209  -1.688  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.136   4.169  -2.973  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.870   3.483  -4.457  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.581   2.761  -3.756  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.429   0.064  -2.951  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.334  -1.250  -3.562  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.410  -1.129  -4.880  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.283  -0.280  -5.059  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.409  -2.222  -2.642  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.414  -3.669  -3.124  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.615  -4.550  -2.745  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.458  -4.149  -3.940  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.632  -5.875  -3.204  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.472  -5.488  -4.372  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.419  -6.355  -4.011  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.430  -7.659  -4.402  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.296   0.349  -2.297  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.342  -1.616  -3.750  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       0.028  -2.174  -1.646  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.432  -1.873  -2.549  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.387  -4.250  -2.056  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.280  -3.506  -4.204  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.434  -6.526  -2.881  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.310  -5.859  -4.939  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.123  -8.165  -3.799  1.00  1.00           H  
ATOM    420  N   SER A  29       0.065  -1.830  -5.894  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.587  -1.950  -7.176  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.943  -3.416  -7.393  1.00  1.00           C  
ATOM    423  O   SER A  29      -0.013  -4.198  -7.597  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.341  -1.296  -8.185  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.136   0.086  -7.962  1.00  1.00           O  
ATOM    426  H   SER A  29       0.829  -2.481  -5.727  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.514  -1.381  -7.164  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.365  -1.598  -7.978  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.142  -1.550  -9.219  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.282   0.140  -7.083  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.233  -3.804  -7.440  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.612  -5.175  -7.766  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.295  -5.481  -9.230  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.866  -6.586  -9.541  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -4.110  -5.275  -7.466  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.605  -3.841  -7.636  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.419  -2.996  -7.177  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -2.063  -5.877  -7.139  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.618  -5.957  -8.147  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.256  -5.588  -6.431  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.812  -3.643  -8.689  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.491  -3.648  -7.038  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.408  -2.057  -7.731  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.495  -2.798  -6.107  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.415  -4.483 -10.114  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -2.046  -4.576 -11.524  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.550  -4.829 -11.728  1.00  1.00           C  
ATOM    448  O   LEU A  31      -0.151  -5.281 -12.795  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.485  -3.310 -12.263  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.990  -3.345 -12.585  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.437  -1.936 -12.952  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -4.332  -4.293 -13.743  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.805  -3.615  -9.787  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.585  -5.408 -11.963  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.241  -2.439 -11.651  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.929  -3.225 -13.196  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.543  -3.655 -11.698  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -3.885  -1.595 -13.827  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -5.504  -1.944 -13.168  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -4.250  -1.267 -12.111  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -5.398  -4.238 -13.964  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.770  -4.021 -14.637  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -4.099  -5.325 -13.481  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.278  -4.524 -10.725  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.709  -4.823 -10.712  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.019  -5.950  -9.724  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.162  -6.396  -9.652  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.462  -3.552 -10.290  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.633  -2.535 -11.434  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.065  -1.178 -10.863  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.677  -2.997 -12.459  1.00  1.00           C  
ATOM    472  H   LEU A  32      -0.102  -4.151  -9.866  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.041  -5.140 -11.700  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       1.910  -3.115  -9.462  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.442  -3.807  -9.897  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.678  -2.405 -11.942  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.993  -1.284 -10.302  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       3.218  -0.469 -11.679  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       2.283  -0.786 -10.217  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.638  -3.171 -11.972  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       3.353  -3.919 -12.940  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.798  -2.241 -13.235  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.007  -6.396  -8.971  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.045  -7.348  -7.881  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.214  -7.021  -6.938  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.891  -7.931  -6.452  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.033  -8.767  -8.477  1.00  1.00           C  
ATOM    488  CG  GLN A  33       0.573  -9.805  -7.446  1.00  1.00           C  
ATOM    489  CD  GLN A  33       1.554 -10.968  -7.318  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.231 -12.114  -7.631  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       2.761 -10.712  -6.847  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.092  -6.005  -9.120  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.123  -7.209  -7.314  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.335  -8.800  -9.315  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.026  -9.006  -8.861  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.455  -9.316  -6.480  1.00  1.00           H  
ATOM    497  HG3 GLN A  33      -0.406 -10.187  -7.739  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       2.979  -9.737  -6.614  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.478 -11.411  -6.800  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.476  -5.726  -6.710  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.640  -5.270  -5.951  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.415  -3.820  -5.516  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.551  -3.130  -6.067  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.846  -5.327  -6.912  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.230  -5.394  -6.265  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.382  -5.444  -7.270  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.466  -4.936  -6.996  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.212  -6.056  -8.433  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.818  -5.022  -7.045  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.803  -5.914  -5.083  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.745  -6.192  -7.566  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       4.820  -4.415  -7.503  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.371  -4.510  -5.648  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.284  -6.282  -5.634  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.319  -6.469  -8.664  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       7.989  -6.096  -9.071  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.251  -3.314  -4.615  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.235  -1.918  -4.190  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.278  -1.085  -4.918  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.370  -1.548  -5.258  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.458  -1.783  -2.687  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.037  -2.254  -1.690  1.00  1.00           S  
ATOM    523  H   CYS A  35       4.979  -3.948  -4.283  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.261  -1.496  -4.422  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.324  -2.373  -2.403  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.673  -0.741  -2.461  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.962   0.200  -5.074  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.839   1.189  -5.706  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.776   2.539  -4.974  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.747   2.824  -4.357  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.451   1.336  -7.193  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.068   1.904  -7.433  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.703   3.230  -7.262  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.954   1.209  -7.826  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.385   3.338  -7.509  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.925   2.128  -7.873  1.00  1.00           N  
ATOM    537  H   HIS A  36       4.061   0.483  -4.680  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.858   0.813  -5.663  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.177   1.987  -7.680  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.524   0.358  -7.673  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.312   3.993  -6.954  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.827   0.147  -8.039  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.792   4.239  -7.392  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       0.966   1.845  -8.078  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.823   3.386  -5.044  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.769   4.739  -4.490  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.759   5.568  -5.294  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.429   5.191  -6.425  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.173   5.338  -4.642  1.00  1.00           C  
ATOM    550  CG  PRO A  37       9.060   4.201  -5.146  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.099   3.153  -5.701  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.486   4.702  -3.440  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.170   6.143  -5.380  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.536   5.718  -3.686  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.756   4.545  -5.911  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.613   3.779  -4.309  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.981   3.289  -6.775  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.488   2.157  -5.499  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.285   6.701  -4.778  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.425   7.607  -5.526  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.497   8.986  -4.883  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.966   9.121  -3.750  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.978   7.075  -5.614  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.099   7.255  -4.389  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.278   6.462  -3.239  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.058   8.199  -4.415  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.420   6.624  -2.136  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.226   8.381  -3.301  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.399   7.584  -2.159  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.572   7.052  -3.856  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.824   7.683  -6.538  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.499   7.586  -6.451  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.993   6.017  -5.872  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       3.066   5.727  -3.197  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.885   8.807  -5.289  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.530   6.016  -1.255  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.552   9.128  -3.329  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.255   7.704  -1.306  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.060  10.005  -5.620  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.947  11.353  -5.100  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.583  11.442  -4.430  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.571  11.121  -5.048  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.093  12.401  -6.228  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       3.920  13.812  -5.658  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.479  12.306  -6.889  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.610   9.838  -6.506  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.727  11.524  -4.355  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.327  12.251  -6.993  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       2.882  13.968  -5.367  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.543  13.925  -4.773  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.184  14.565  -6.402  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.261  12.456  -6.143  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       5.612  11.333  -7.359  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       5.573  13.073  -7.659  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.568  11.875  -3.179  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.399  12.171  -2.376  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.513  13.667  -2.016  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.553  14.276  -2.280  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.363  11.181  -1.207  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.454  11.555  -0.070  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.931  11.698  -0.270  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       1.018  11.809   1.189  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.747  12.128   0.787  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.206  12.204   2.257  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.183  12.380   2.058  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -1.956  12.847   3.068  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.439  12.114  -2.712  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.503  12.023  -2.971  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       1.051  10.212  -1.586  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.367  11.046  -0.812  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.376  11.518  -1.239  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.084  11.727   1.334  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.802  12.292   0.611  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.681  12.436   3.198  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.757  13.277   2.715  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.473  14.300  -1.465  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.463  15.744  -1.224  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.318  16.181   0.231  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.273  17.382   0.487  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.408  13.812  -1.332  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.386  16.179  -1.590  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.337  16.188  -1.811  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.238  15.253   1.186  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.214  15.560   2.621  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.149  15.993   3.169  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.300  16.118   4.380  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.244  14.278   0.923  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.499  14.660   3.157  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.944  16.340   2.840  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.131  16.194   2.296  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.533  16.482   2.580  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.383  15.350   1.986  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.821  14.294   1.683  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.909  17.906   2.190  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.826  18.329   0.444  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.905  16.112   1.317  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.668  16.420   3.662  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.919  18.107   2.533  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -3.262  18.584   2.746  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.712  15.476   1.997  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.692  14.459   1.600  1.00  1.00           C  
ATOM    642  C   GLU A  44      -6.194  13.566   0.452  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.709  14.042  -0.573  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -8.007  15.110   1.145  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.639  16.030   2.193  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -8.044  17.439   2.132  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.396  18.197   1.203  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -7.157  17.709   2.972  1.00  1.00           O  
ATOM    649  H   GLU A  44      -6.094  16.357   2.346  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.942  13.865   2.474  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.851  15.664   0.217  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.716  14.308   0.936  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.704  16.065   1.999  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.507  15.598   3.189  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.373  12.257   0.602  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.905  11.220  -0.303  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.611   9.920   0.081  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.432   9.921   1.002  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.869  11.893   1.407  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.129  11.498  -1.329  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.828  11.104  -0.199  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.284   8.805  -0.580  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.918   7.528  -0.243  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.039   6.800   0.767  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.910   7.201   1.054  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.153   6.594  -1.449  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.841   7.227  -2.652  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.416   8.303  -2.577  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.815   6.575  -3.798  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.552   8.832  -1.269  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.891   7.728   0.209  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.207   6.138  -1.725  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.798   5.782  -1.119  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.328   5.688  -3.950  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.281   7.020  -4.570  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.545   5.666   1.246  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -5.918   4.882   2.304  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.740   4.049   1.808  1.00  1.00           C  
ATOM    679  O   GLY A  47      -3.996   3.515   2.624  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.398   5.347   0.816  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.559   5.555   3.083  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.657   4.211   2.743  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.558   3.925   0.487  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.406   3.253  -0.098  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.218   4.202  -0.032  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.861   4.851  -1.018  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.714   2.794  -1.525  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.624   1.866  -2.077  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.605   1.593  -1.453  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.826   1.313  -3.253  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.167   4.434  -0.128  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.176   2.365   0.496  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.635   2.245  -1.483  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.925   3.633  -2.189  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.723   1.489  -3.696  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.246   0.564  -3.622  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.683   4.359   1.176  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.621   5.287   1.495  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.220   4.603   2.564  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.219   4.424   3.701  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.273   6.582   2.012  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.283   7.719   2.215  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.755   7.574   2.848  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.595   8.889   1.678  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.066   3.821   1.950  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.024   5.498   0.607  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.036   6.893   1.298  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.773   6.382   2.961  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.480   9.006   1.208  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.003   9.695   1.811  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.454   4.261   2.212  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.369   3.498   3.038  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.612   4.322   3.268  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.959   5.232   2.509  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.643   2.118   2.425  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.396   1.261   2.497  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.049   0.647   3.716  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.509   1.184   1.405  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.183  -0.015   3.847  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.707   0.487   1.530  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.061  -0.103   2.754  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.727   4.378   1.246  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.901   3.335   4.010  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.999   2.229   1.409  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.467   1.618   2.932  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.713   0.690   4.566  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.743   1.671   0.473  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.457  -0.466   4.789  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.387   0.411   0.697  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.006  -0.621   2.854  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.337   3.925   4.302  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.491   4.652   4.797  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.789   4.156   4.189  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.800   4.848   4.248  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.577   4.404   6.308  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.237   4.456   7.013  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.492   5.579   7.326  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.469   3.354   7.258  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.284   5.152   7.758  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.250   3.802   7.730  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.076   3.067   4.775  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.363   5.712   4.611  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.011   3.416   6.483  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.279   5.119   6.721  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.793   6.541   7.227  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.761   2.335   7.043  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.456   5.786   8.055  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.458   3.208   7.970  1.00  1.00           H  
ATOM    749  N   SER A  52       6.742   2.988   3.572  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.915   2.305   3.068  1.00  1.00           C  
ATOM    751  C   SER A  52       7.482   1.181   2.140  1.00  1.00           C  
ATOM    752  O   SER A  52       6.298   0.854   2.043  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.662   1.726   4.294  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.712   1.231   5.225  1.00  1.00           O  
ATOM    755  H   SER A  52       5.858   2.495   3.525  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.563   3.002   2.533  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.336   0.925   3.988  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.252   2.511   4.763  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.126   0.634   5.915  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.462   0.586   1.460  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.248  -0.598   0.636  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.772  -1.728   1.543  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.799  -2.397   1.223  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.552  -0.951  -0.079  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.443  -2.238  -0.894  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.400  -2.231  -2.014  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.317  -3.570  -2.601  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.606  -3.987  -3.835  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.738  -3.143  -4.852  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       8.763  -5.285  -4.040  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.401   0.926   1.596  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.485  -0.417  -0.112  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.835  -0.135  -0.738  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.348  -1.080   0.657  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.406  -2.377  -1.355  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.258  -3.081  -0.225  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.432  -1.937  -1.625  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.676  -1.504  -2.762  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.048  -4.326  -1.962  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.226  -2.272  -4.801  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.874  -3.546  -5.779  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.353  -5.876  -3.296  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       8.909  -5.678  -4.956  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.485  -1.884   2.656  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.259  -2.809   3.750  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.823  -2.748   4.234  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.082  -3.667   3.924  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.291  -2.378   4.809  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.090  -2.747   6.288  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.140  -1.442   7.094  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.240  -0.601   6.848  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      10.152  -1.189   7.775  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.262  -1.265   2.797  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.447  -3.830   3.417  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.244  -2.769   4.495  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.414  -1.295   4.737  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.135  -3.245   6.445  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.889  -3.420   6.604  1.00  1.00           H  
ATOM    799  N   SER A  55       6.390  -1.637   4.829  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.032  -1.530   5.383  1.00  1.00           C  
ATOM    801  C   SER A  55       3.930  -1.850   4.364  1.00  1.00           C  
ATOM    802  O   SER A  55       2.844  -2.295   4.721  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.796  -0.195   6.107  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.067   0.960   5.319  1.00  1.00           O  
ATOM    805  H   SER A  55       7.142  -1.070   5.214  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.955  -2.311   6.142  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.758  -0.166   6.440  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.436  -0.166   6.990  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.046   0.984   5.243  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.167  -1.519   3.099  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.222  -1.724   2.022  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.068  -3.184   1.642  1.00  1.00           C  
ATOM    813  O   CYS A  56       1.947  -3.679   1.513  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.772  -0.918   0.838  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.671  -0.619  -0.550  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.090  -1.181   2.879  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.236  -1.421   2.377  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.143   0.027   1.207  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.646  -1.437   0.451  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.188  -3.858   1.408  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.146  -5.293   1.164  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.717  -6.023   2.430  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.064  -7.046   2.317  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.359  -5.808   0.373  1.00  1.00           C  
ATOM    825  CG  GLU A  57       5.023  -5.488  -1.100  1.00  1.00           C  
ATOM    826  CD  GLU A  57       6.126  -5.644  -2.137  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.280  -6.024  -1.830  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       5.859  -5.242  -3.293  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.076  -3.392   1.583  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.284  -5.462   0.514  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.268  -5.297   0.695  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.466  -6.886   0.497  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       4.182  -6.111  -1.413  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       4.703  -4.449  -1.162  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.070  -5.535   3.616  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.580  -6.089   4.874  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.047  -5.975   4.908  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.386  -6.936   5.299  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.226  -5.351   6.051  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.770  -5.889   7.408  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       4.145  -7.043   7.721  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.135  -5.104   8.149  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.662  -4.716   3.681  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.850  -7.144   4.942  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.310  -5.449   5.982  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.978  -4.294   5.987  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.454  -4.867   4.409  1.00  1.00           N  
ATOM    848  CA  ALA A  59      -0.002  -4.761   4.376  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.644  -5.717   3.364  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.664  -6.336   3.673  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.409  -3.318   4.089  1.00  1.00           C  
ATOM    852  H   ALA A  59       1.989  -4.055   4.080  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.377  -5.028   5.366  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.050  -3.009   3.108  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -1.497  -3.237   4.114  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.018  -2.676   4.858  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.086  -5.834   2.152  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.583  -6.734   1.116  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.565  -7.603   0.586  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.110  -7.321  -0.488  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.330  -5.939   0.037  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.035  -5.542   0.525  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.753  -5.298   1.955  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.310  -7.414   1.560  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.782  -5.022  -0.181  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.359  -6.538  -0.869  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.925  -8.678   1.308  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.080  -9.497   0.977  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.792 -10.476  -0.149  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.641 -10.789  -0.470  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.431 -10.231   2.278  1.00  1.00           C  
ATOM    872  CG  PRO A  61       1.082 -10.372   2.980  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.346  -9.097   2.577  1.00  1.00           C  
ATOM    874  HA  PRO A  61       2.915  -8.859   0.683  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.897 -11.202   2.100  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.089  -9.608   2.886  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.552 -11.241   2.589  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.195 -10.444   4.063  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.720  -9.300   2.478  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.506  -8.317   3.320  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.864 -10.994  -0.752  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.732 -12.044  -1.742  1.00  1.00           C  
ATOM    883  C   VAL A  62       3.017 -13.320  -0.955  1.00  1.00           C  
ATOM    884  O   VAL A  62       3.874 -13.386  -0.077  1.00  1.00           O  
ATOM    885  CB  VAL A  62       3.710 -11.941  -2.916  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       3.186 -12.713  -4.134  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       4.083 -10.507  -3.327  1.00  1.00           C  
ATOM    888  H   VAL A  62       3.782 -10.790  -0.383  1.00  1.00           H  
ATOM    889  HA  VAL A  62       1.711 -12.052  -2.128  1.00  1.00           H  
ATOM    890  HB  VAL A  62       4.580 -12.503  -2.605  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       3.926 -12.671  -4.933  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       3.029 -13.757  -3.873  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       2.255 -12.261  -4.475  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       3.186  -9.943  -3.586  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       4.594 -10.000  -2.508  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       4.759 -10.521  -4.182  1.00  1.00           H  
ATOM    897  N   VAL A  63       2.246 -14.330  -1.289  1.00  1.00           N  
ATOM    898  CA  VAL A  63       2.360 -15.695  -0.810  1.00  1.00           C  
ATOM    899  C   VAL A  63       2.412 -16.592  -2.049  1.00  1.00           C  
ATOM    900  O   VAL A  63       2.073 -16.137  -3.158  1.00  1.00           O  
ATOM    901  CB  VAL A  63       1.195 -15.997   0.165  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       1.329 -17.365   0.859  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       1.070 -14.934   1.274  1.00  1.00           C  
ATOM    904  H   VAL A  63       1.942 -14.185  -2.235  1.00  1.00           H  
ATOM    905  HA  VAL A  63       3.292 -15.803  -0.261  1.00  1.00           H  
ATOM    906  HB  VAL A  63       0.271 -15.997  -0.407  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       1.220 -18.172   0.135  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       2.295 -17.437   1.360  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       0.538 -17.484   1.600  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       0.806 -13.963   0.852  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       0.285 -15.206   1.980  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       2.015 -14.836   1.811  1.00  1.00           H  
ATOM    913  N   ASP A  64       2.826 -17.857  -1.895  1.00  1.00           N  
ATOM    914  CA  ASP A  64       2.747 -18.793  -3.014  1.00  1.00           C  
ATOM    915  C   ASP A  64       1.261 -18.828  -3.388  1.00  1.00           C  
ATOM    916  O   ASP A  64       0.383 -18.785  -2.520  1.00  1.00           O  
ATOM    917  CB  ASP A  64       3.233 -20.211  -2.701  1.00  1.00           C  
ATOM    918  CG  ASP A  64       2.751 -21.120  -3.839  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       3.026 -20.770  -5.005  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       1.932 -22.021  -3.548  1.00  1.00           O  
ATOM    921  H   ASP A  64       3.077 -18.197  -0.980  1.00  1.00           H  
ATOM    922  HA  ASP A  64       3.326 -18.408  -3.856  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       4.322 -20.226  -2.640  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       2.812 -20.543  -1.751  1.00  1.00           H  
ATOM    925  N   HIS A  65       0.969 -18.843  -4.683  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -0.359 -18.738  -5.218  1.00  1.00           C  
ATOM    927  C   HIS A  65      -1.187 -20.001  -5.006  1.00  1.00           C  
ATOM    928  O   HIS A  65      -1.478 -20.743  -5.948  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -0.281 -18.236  -6.664  1.00  1.00           C  
ATOM    930  CG  HIS A  65       0.236 -16.811  -6.771  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       0.903 -16.091  -5.782  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       0.095 -15.992  -7.862  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       1.153 -14.869  -6.276  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       0.674 -14.781  -7.527  1.00  1.00           N  
ATOM    935  H   HIS A  65       1.694 -19.090  -5.336  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -0.839 -17.956  -4.649  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       0.349 -18.907  -7.251  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -1.286 -18.271  -7.082  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       1.179 -16.401  -4.846  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -0.383 -16.241  -8.800  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       1.658 -14.063  -5.760  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       0.747 -13.911  -8.066  1.00  1.00           H  
ATOM    943  N   HIS A  66      -1.571 -20.255  -3.749  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -2.480 -21.320  -3.332  1.00  1.00           C  
ATOM    945  C   HIS A  66      -3.850 -20.818  -3.806  1.00  1.00           C  
ATOM    946  O   HIS A  66      -4.659 -20.362  -2.999  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -2.455 -21.495  -1.797  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -1.195 -22.049  -1.162  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       0.028 -22.301  -1.760  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -1.073 -22.364   0.168  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       0.867 -22.755  -0.815  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       0.222 -22.808   0.368  1.00  1.00           N  
ATOM    953  H   HIS A  66      -1.217 -19.611  -3.046  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -2.228 -22.258  -3.828  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -2.667 -20.530  -1.332  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -3.277 -22.162  -1.529  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       0.379 -22.134  -2.715  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -1.844 -22.265   0.924  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       1.907 -22.998  -1.016  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       0.628 -23.099   1.251  1.00  1.00           H  
ATOM    961  N   HIS A  67      -4.079 -20.867  -5.119  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -5.237 -20.318  -5.796  1.00  1.00           C  
ATOM    963  C   HIS A  67      -6.582 -20.734  -5.221  1.00  1.00           C  
ATOM    964  O   HIS A  67      -7.091 -21.802  -5.544  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -5.127 -20.465  -7.326  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -5.344 -21.845  -7.894  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -6.379 -22.200  -8.741  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -4.570 -22.954  -7.674  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -6.246 -23.507  -9.017  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -5.157 -23.991  -8.381  1.00  1.00           N  
ATOM    971  H   HIS A  67      -3.291 -21.133  -5.694  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -5.174 -19.249  -5.623  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -5.879 -19.812  -7.772  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -4.152 -20.096  -7.650  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -7.104 -21.592  -9.156  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -3.675 -23.006  -7.066  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -6.921 -24.050  -9.669  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -4.827 -24.949  -8.415  1.00  1.00           H  
ATOM    979  N   HIS A  68      -7.133 -19.912  -4.320  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -8.494 -20.148  -3.830  1.00  1.00           C  
ATOM    981  C   HIS A  68      -9.434 -19.766  -4.976  1.00  1.00           C  
ATOM    982  O   HIS A  68     -10.521 -20.310  -5.121  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -8.814 -19.353  -2.554  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -8.366 -17.906  -2.509  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -9.009 -16.796  -3.051  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -7.287 -17.459  -1.789  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -8.337 -15.712  -2.637  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -7.294 -16.081  -1.881  1.00  1.00           N  
ATOM    989  H   HIS A  68      -6.592 -19.115  -3.999  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -8.633 -21.212  -3.630  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -9.892 -19.393  -2.382  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -8.349 -19.876  -1.715  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -9.810 -16.672  -3.679  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -6.583 -18.059  -1.226  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -8.594 -14.690  -2.896  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -6.653 -15.389  -1.488  1.00  1.00           H  
ATOM    997  N   HIS A  69      -9.003 -18.784  -5.770  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -9.635 -18.327  -6.986  1.00  1.00           C  
ATOM    999  C   HIS A  69      -9.402 -19.347  -8.101  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -8.536 -20.212  -7.966  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -9.009 -16.970  -7.328  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -7.576 -17.004  -7.806  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -6.426 -16.891  -7.032  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -7.198 -17.103  -9.116  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -5.378 -16.942  -7.875  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -5.820 -17.078  -9.141  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -8.092 -18.409  -5.568  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -10.705 -18.210  -6.804  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -9.627 -16.468  -8.076  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -9.034 -16.370  -6.429  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -6.301 -16.756  -6.019  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -7.846 -17.181  -9.980  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -4.345 -16.837  -7.565  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -5.258 -17.098  -9.984  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -10.122 -19.165  -9.214  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -9.994 -19.922 -10.457  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -8.519 -20.006 -10.839  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -8.007 -19.008 -11.391  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -10.874 -19.246 -11.537  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -10.630 -19.671 -12.971  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -9.413 -19.596 -13.616  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -11.574 -20.049 -13.887  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -9.601 -19.944 -14.903  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -10.911 -20.223 -15.092  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -7.923 -21.080 -10.642  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -10.779 -18.403  -9.210  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -10.350 -20.939 -10.290  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -11.922 -19.415 -11.287  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -10.692 -18.169 -11.501  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -8.554 -19.325 -13.113  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -12.639 -20.149 -13.712  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      -8.823 -19.979 -15.657  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -11.344 -20.487 -15.971  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      -3.564  -0.664   4.523  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -4.470   0.200   5.302  1.00  1.00           C  
ATOM      3  C   GLU A   1      -5.884  -0.374   5.212  1.00  1.00           C  
ATOM      4  O   GLU A   1      -6.025  -1.576   5.017  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -4.347   1.679   4.881  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -2.904   2.206   4.726  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -1.961   1.852   5.878  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -1.545   0.669   5.938  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -1.603   2.737   6.687  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -3.753  -1.641   4.735  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -2.601  -0.423   4.722  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -3.775  -0.595   3.533  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -4.187   0.146   6.348  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -4.863   1.816   3.932  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -4.856   2.288   5.630  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -2.483   1.799   3.806  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -2.944   3.292   4.621  1.00  1.00           H  
ATOM     18  N   ALA A   2      -6.933   0.426   5.388  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -8.315   0.048   5.097  1.00  1.00           C  
ATOM     20  C   ALA A   2      -9.095   1.311   4.741  1.00  1.00           C  
ATOM     21  O   ALA A   2      -8.661   2.404   5.104  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -8.949  -0.645   6.310  1.00  1.00           C  
ATOM     23  H   ALA A   2      -6.802   1.414   5.567  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -8.337  -0.633   4.247  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -8.954   0.030   7.167  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -9.979  -0.921   6.074  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -8.392  -1.548   6.557  1.00  1.00           H  
ATOM     28  N   GLU A   3     -10.233   1.142   4.066  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -11.187   2.198   3.733  1.00  1.00           C  
ATOM     30  C   GLU A   3     -12.586   1.634   3.965  1.00  1.00           C  
ATOM     31  O   GLU A   3     -13.238   2.025   4.930  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -10.975   2.728   2.298  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -9.828   3.747   2.260  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -9.368   4.123   0.854  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -10.173   4.588   0.015  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -8.144   4.029   0.628  1.00  1.00           O  
ATOM     37  H   GLU A   3     -10.539   0.195   3.880  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -11.059   3.030   4.427  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -10.756   1.895   1.628  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -11.886   3.222   1.956  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -10.137   4.652   2.788  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -8.968   3.334   2.784  1.00  1.00           H  
ATOM     43  N   ALA A   4     -13.038   0.711   3.107  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -14.303   0.013   3.316  1.00  1.00           C  
ATOM     45  C   ALA A   4     -14.128  -1.024   4.435  1.00  1.00           C  
ATOM     46  O   ALA A   4     -12.997  -1.376   4.788  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -14.767  -0.645   2.011  1.00  1.00           C  
ATOM     48  H   ALA A   4     -12.436   0.393   2.367  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -15.061   0.736   3.629  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -15.756  -1.084   2.159  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -14.837   0.103   1.222  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -14.074  -1.430   1.716  1.00  1.00           H  
ATOM     53  N   GLU A   5     -15.248  -1.570   4.912  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -15.375  -2.481   6.053  1.00  1.00           C  
ATOM     55  C   GLU A   5     -14.327  -3.593   6.012  1.00  1.00           C  
ATOM     56  O   GLU A   5     -13.723  -3.920   7.036  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -16.790  -3.087   6.141  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -17.949  -2.074   6.131  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -18.416  -1.747   4.706  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -17.783  -0.867   4.078  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -19.369  -2.410   4.244  1.00  1.00           O  
ATOM     62  H   GLU A   5     -16.122  -1.218   4.518  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -15.200  -1.896   6.957  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -16.935  -3.802   5.328  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -16.846  -3.645   7.077  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -18.786  -2.506   6.682  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -17.648  -1.162   6.652  1.00  1.00           H  
ATOM     68  N   PHE A   6     -14.118  -4.187   4.835  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -13.062  -5.155   4.622  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.592  -5.009   3.180  1.00  1.00           C  
ATOM     71  O   PHE A   6     -13.137  -5.627   2.267  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -13.568  -6.571   4.943  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -12.486  -7.631   4.871  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -11.621  -7.824   5.964  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -12.328  -8.411   3.709  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -10.608  -8.798   5.899  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -11.314  -9.384   3.644  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -10.455  -9.578   4.740  1.00  1.00           C  
ATOM     79  H   PHE A   6     -14.640  -3.853   4.038  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -12.233  -4.927   5.295  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -13.982  -6.574   5.952  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -14.379  -6.832   4.262  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -11.737  -7.221   6.854  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -12.983  -8.257   2.861  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -9.950  -8.942   6.742  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -11.201  -9.977   2.749  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -9.678 -10.328   4.690  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.557  -4.197   2.972  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.839  -3.979   1.722  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.634  -3.127   2.104  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.803  -2.018   2.618  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.712  -3.263   0.666  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.673  -4.151   0.138  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.916  -2.747  -0.541  1.00  1.00           C  
ATOM     95  H   THR A   7     -11.250  -3.610   3.738  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.507  -4.937   1.321  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.217  -2.419   1.134  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -13.015  -4.698   0.872  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.232  -1.955  -0.234  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -10.347  -3.560  -0.993  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.602  -2.335  -1.281  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.421  -3.665   1.945  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.232  -2.853   2.153  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.155  -1.939   0.931  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.240  -2.399  -0.214  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -5.948  -3.687   2.325  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -4.709  -2.830   2.675  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -4.542  -1.704   2.147  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -3.889  -3.236   3.529  1.00  1.00           O  
ATOM    110  H   ASP A   8      -8.308  -4.547   1.472  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.362  -2.256   3.054  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -6.110  -4.406   3.130  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -5.764  -4.246   1.411  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.008  -0.643   1.191  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -6.781   0.426   0.230  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.741   0.054  -0.831  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.753   0.614  -1.918  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.285   1.619   1.022  1.00  1.00           C  
ATOM    119  H   ALA A   9      -6.943  -0.390   2.163  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.705   0.731  -0.274  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -6.996   1.884   1.805  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -5.309   1.400   1.459  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -6.206   2.443   0.323  1.00  1.00           H  
ATOM    124  N   CYS A  10      -4.835  -0.884  -0.562  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.882  -1.397  -1.529  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.519  -1.772  -2.887  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.843  -1.687  -3.910  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.128  -2.562  -0.871  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.940  -4.175  -0.848  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.853  -1.291   0.372  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.169  -0.593  -1.713  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.181  -2.708  -1.371  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -2.903  -2.285   0.157  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.799  -2.161  -2.931  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.492  -2.512  -4.178  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.845  -1.265  -5.025  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.937  -1.355  -6.252  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.743  -3.355  -3.823  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.494  -3.859  -5.067  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.370  -4.597  -2.988  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.313  -2.223  -2.052  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.822  -3.129  -4.774  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.426  -2.740  -3.235  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.342  -4.477  -4.766  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.885  -3.016  -5.637  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.828  -4.443  -5.702  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -8.261  -5.191  -2.788  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.641  -5.206  -3.522  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.952  -4.302  -2.026  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.048  -0.110  -4.391  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.366   1.194  -4.976  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.103   1.797  -5.607  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.998   1.417  -5.230  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.001   2.016  -3.829  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.021   3.550  -3.857  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.364   4.141  -4.323  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -7.780   4.002  -2.426  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.643  -0.035  -3.462  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.112   1.046  -5.755  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.049   1.732  -3.788  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.584   1.688  -2.885  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.192   3.940  -4.439  1.00  1.00           H  
ATOM    163 HD11 LEU A  12     -10.131   3.963  -3.567  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.260   5.218  -4.464  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.700   3.680  -5.250  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -8.568   3.607  -1.783  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -6.828   3.628  -2.051  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -7.777   5.079  -2.389  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.198   2.711  -6.589  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.023   3.372  -7.139  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.360   4.302  -6.116  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.916   4.617  -5.067  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.492   4.115  -8.393  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.019   4.187  -8.286  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.420   3.170  -7.218  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.298   2.610  -7.430  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -5.061   5.115  -8.462  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.203   3.535  -9.268  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.309   5.186  -7.955  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -7.491   3.961  -9.243  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.045   3.676  -6.495  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.972   2.325  -7.627  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.153   4.770  -6.435  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -2.462   5.736  -5.591  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.176   7.081  -5.733  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.128   7.673  -6.814  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.996   5.842  -6.034  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.804   4.578  -7.358  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -2.497   5.403  -4.551  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.543   4.854  -6.051  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.931   6.283  -7.029  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -0.458   6.474  -5.327  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.814   7.579  -4.674  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.419   8.905  -4.686  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.371   9.872  -4.162  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.822   9.711  -3.073  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.706   8.974  -3.857  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.416  10.328  -4.009  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.684   7.859  -4.253  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.826   7.059  -3.807  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.678   9.159  -5.715  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.414   8.877  -2.822  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -6.668  10.514  -5.054  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -7.336  10.328  -3.419  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.785  11.129  -3.628  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -7.647   8.021  -3.774  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.840   7.863  -5.331  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.304   6.888  -3.940  1.00  1.00           H  
ATOM    209  N   GLN A  16      -3.094  10.876  -4.976  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -2.115  11.915  -4.680  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.710  12.967  -3.741  1.00  1.00           C  
ATOM    212  O   GLN A  16      -1.991  13.496  -2.899  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.600  12.561  -5.974  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.977  11.526  -6.930  1.00  1.00           C  
ATOM    215  CD  GLN A  16      -0.152  12.199  -8.023  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.564  12.289  -9.171  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.037  12.675  -7.694  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.694  10.916  -5.779  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.269  11.459  -4.168  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.414  13.078  -6.485  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.843  13.297  -5.702  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.334  10.850  -6.368  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.767  10.935  -7.392  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.361  12.564  -6.735  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.548  13.197  -8.384  1.00  1.00           H  
ATOM    226  N   GLY A  17      -4.011  13.232  -3.857  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.706  14.281  -3.128  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.725  15.580  -3.947  1.00  1.00           C  
ATOM    229  O   GLY A  17      -4.098  15.637  -5.007  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.519  12.809  -4.614  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.724  13.931  -2.940  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.205  14.466  -2.176  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.438  16.629  -3.504  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.620  17.858  -4.275  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.476  18.877  -4.127  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.498  19.917  -4.797  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.934  18.438  -3.737  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.916  18.038  -2.261  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.243  16.667  -2.289  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.738  17.622  -5.335  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -7.001  19.518  -3.863  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.775  17.949  -4.233  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.305  18.742  -1.696  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.922  17.986  -1.840  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.618  16.548  -1.405  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -7.002  15.885  -2.323  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.520  18.663  -3.218  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.471  19.636  -2.918  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.401  19.752  -4.000  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.488  19.170  -5.075  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.902  19.394  -1.517  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.055  20.062  -0.311  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.554  17.805  -2.690  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.950  20.612  -2.884  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.732  18.333  -1.354  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.946  19.887  -1.364  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.431  20.624  -3.722  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.696  20.951  -4.593  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.050  20.871  -3.880  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.076  21.266  -4.426  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.444  22.293  -5.281  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.480  22.157  -6.512  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.770  22.985  -6.440  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.773  22.442  -5.498  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -3.504  23.133  -4.608  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -3.262  24.422  -4.368  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -4.484  22.527  -3.950  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.446  21.025  -2.796  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.759  20.181  -5.364  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.043  23.011  -4.565  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.412  22.662  -5.604  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.081  22.504  -7.381  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.735  21.116  -6.702  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.503  24.010  -6.194  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -2.215  22.981  -7.436  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.993  21.453  -5.629  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -2.525  24.896  -4.865  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.807  24.955  -3.707  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -4.696  21.553  -4.188  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -5.078  22.960  -3.257  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.017  20.448  -2.626  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.188  20.152  -1.813  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.429  18.680  -2.165  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.465  18.003  -2.521  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.170  19.969  -2.392  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.039  20.766  -2.107  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       2.962  20.257  -0.752  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.640  18.137  -2.047  1.00  1.00           N  
ATOM    289  CA  TRP A  22       4.924  16.789  -2.509  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.680  16.045  -1.418  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.755  16.458  -0.988  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.694  16.882  -3.834  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.014  17.663  -4.932  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.587  18.683  -5.608  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.644  17.570  -5.457  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.682  19.231  -6.493  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.464  18.591  -6.439  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.515  16.764  -5.183  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.243  18.800  -7.105  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.289  16.955  -5.847  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.151  17.968  -6.809  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.408  18.583  -1.580  1.00  1.00           H  
ATOM    303  HA  TRP A  22       3.981  16.265  -2.696  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.658  17.349  -3.629  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.908  15.879  -4.193  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.596  19.038  -5.448  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       4.879  20.053  -7.044  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.577  16.013  -4.410  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.131  19.602  -7.820  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.437  16.337  -5.595  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.195  18.117  -7.293  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.071  14.956  -0.979  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.430  14.080   0.123  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.561  12.643  -0.438  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.569  12.096  -0.923  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.298  14.260   1.160  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.271  13.288   2.335  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.458  13.396   3.289  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.549  12.939   2.892  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.226  13.616   4.497  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.166  14.781  -1.398  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.367  14.414   0.573  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.341  15.277   1.553  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.334  14.150   0.658  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.349  13.460   2.896  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.223  12.270   1.948  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.753  12.013  -0.462  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.936  10.649  -0.968  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.261   9.625  -0.055  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.543   9.525   1.144  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.451  10.443  -1.052  1.00  1.00           C  
ATOM    332  CG  PRO A  24       9.005  11.395   0.005  1.00  1.00           C  
ATOM    333  CD  PRO A  24       8.030  12.568  -0.042  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.518  10.532  -1.973  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.738   9.409  -0.855  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.802  10.752  -2.037  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.958  10.923   0.988  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      10.024  11.708  -0.222  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.964  13.024   0.942  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.362  13.304  -0.775  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.389   8.804  -0.633  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.737   7.685   0.045  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.840   6.439  -0.810  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.428   6.478  -1.890  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.282   8.058   0.382  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.188   9.089   1.516  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.678   8.465   2.830  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.539   9.397   3.957  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.413  10.368   4.261  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.579  10.466   3.624  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.098  11.260   5.194  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.230   8.917  -1.630  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.286   7.459   0.955  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.800   8.456  -0.510  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.725   7.171   0.687  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.756   9.988   1.279  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.147   9.382   1.628  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.090   7.567   3.006  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.720   8.164   2.753  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.653   9.338   4.441  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.829   9.898   2.818  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.151  11.323   3.690  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.226  11.269   5.694  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.653  12.134   5.235  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.323   5.316  -0.318  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.314   4.058  -1.054  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.867   3.704  -1.382  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.001   3.977  -0.566  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.038   3.004  -0.201  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.514   3.233  -0.114  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.130   4.131   0.689  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.554   2.676  -0.963  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.472   4.191   0.368  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.773   3.365  -0.695  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.575   1.686  -1.962  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.937   3.135  -1.444  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.715   1.492  -2.758  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.898   2.209  -2.500  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.866   5.328   0.595  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.851   4.165  -1.993  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.642   3.015   0.812  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.857   2.019  -0.629  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.633   4.765   1.415  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.104   4.856   0.797  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.700   1.071  -2.107  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.845   3.681  -1.228  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.689   0.774  -3.567  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.777   2.037  -3.106  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.575   3.126  -2.546  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.235   2.642  -2.874  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.370   1.290  -3.545  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.319   1.058  -4.308  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.461   3.598  -3.787  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.304   2.920  -3.221  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.663   2.516  -1.955  1.00  1.00           H  
ATOM    396  HB1 ALA A  27      -0.463   3.117  -4.114  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.178   4.495  -3.239  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       1.050   3.845  -4.666  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.422   0.405  -3.264  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.338  -0.901  -3.889  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.286  -0.762  -5.271  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.125   0.098  -5.518  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.533  -1.807  -3.022  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.642  -3.267  -3.444  1.00  1.00           C  
ATOM    405  CD1 TYR A  28      -1.518  -3.639  -4.479  1.00  1.00           C  
ATOM    406  CD2 TYR A  28       0.038  -4.275  -2.734  1.00  1.00           C  
ATOM    407  CE1 TYR A  28      -1.691  -4.988  -4.823  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -0.101  -5.625  -3.104  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.950  -5.989  -4.167  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -1.075  -7.287  -4.551  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.355   0.716  -2.683  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.342  -1.312  -3.973  1.00  1.00           H  
ATOM    413  HB2 TYR A  28      -0.177  -1.758  -1.996  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.528  -1.374  -3.022  1.00  1.00           H  
ATOM    415  HD1 TYR A  28      -2.109  -2.895  -4.987  1.00  1.00           H  
ATOM    416  HD2 TYR A  28       0.642  -4.034  -1.874  1.00  1.00           H  
ATOM    417  HE1 TYR A  28      -2.416  -5.272  -5.565  1.00  1.00           H  
ATOM    418  HE2 TYR A  28       0.406  -6.394  -2.554  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.446  -7.884  -4.104  1.00  1.00           H  
ATOM    420  N   SER A  29       0.254  -1.494  -6.232  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.245  -1.637  -7.581  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.615  -3.104  -7.789  1.00  1.00           C  
ATOM    423  O   SER A  29       0.317  -3.912  -7.817  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.835  -1.087  -8.498  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.744   0.313  -8.325  1.00  1.00           O  
ATOM    426  H   SER A  29       0.975  -2.164  -5.980  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.141  -1.028  -7.702  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.800  -1.478  -8.182  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.723  -1.353  -9.542  1.00  1.00           H  
ATOM    430  HG  SER A  29       0.253   0.438  -7.495  1.00  1.00           H  
ATOM    431  N   PRO A  30      -1.900  -3.466  -7.979  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.277  -4.842  -8.296  1.00  1.00           C  
ATOM    433  C   PRO A  30      -1.784  -5.240  -9.687  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.332  -6.362  -9.874  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.805  -4.894  -8.185  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.250  -3.451  -8.419  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.086  -2.620  -7.880  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.832  -5.529  -7.573  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.244  -5.572  -8.919  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.090  -5.198  -7.178  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.362  -3.272  -9.490  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.181  -3.224  -7.897  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -2.986  -1.711  -8.472  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.273  -2.365  -6.836  1.00  1.00           H  
ATOM    445  N   LEU A  31      -1.763  -4.298 -10.637  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.223  -4.494 -11.983  1.00  1.00           C  
ATOM    447  C   LEU A  31       0.284  -4.763 -11.983  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.828  -5.176 -13.001  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -1.560  -3.289 -12.868  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -2.998  -3.369 -13.412  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -3.385  -2.004 -13.966  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -3.155  -4.416 -14.525  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.126  -3.394 -10.400  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -1.711  -5.359 -12.423  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -1.419  -2.373 -12.291  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -0.871  -3.255 -13.711  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -3.681  -3.612 -12.597  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -2.709  -1.732 -14.777  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -4.408  -2.045 -14.339  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.328  -1.260 -13.171  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -2.455  -4.213 -15.338  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -2.971  -5.419 -14.143  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -4.171  -4.391 -14.918  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.968  -4.512 -10.863  1.00  1.00           N  
ATOM    465  CA  LEU A  32       2.376  -4.829 -10.655  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.539  -5.866  -9.540  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.664  -6.277  -9.262  1.00  1.00           O  
ATOM    468  CB  LEU A  32       3.087  -3.526 -10.268  1.00  1.00           C  
ATOM    469  CG  LEU A  32       3.411  -2.626 -11.475  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.788  -1.221 -10.988  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       4.565  -3.190 -12.314  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.492  -4.131 -10.056  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.813  -5.240 -11.564  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.432  -3.016  -9.569  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       4.002  -3.736  -9.724  1.00  1.00           H  
ATOM    476  HG  LEU A  32       2.526  -2.541 -12.107  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       4.650  -1.274 -10.322  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       4.034  -0.593 -11.845  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       2.944  -0.773 -10.469  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       5.454  -3.327 -11.700  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.281  -4.150 -12.746  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       4.793  -2.513 -13.136  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.431  -6.247  -8.893  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.305  -7.102  -7.724  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.370  -6.725  -6.680  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.966  -7.591  -6.036  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.291  -8.581  -8.158  1.00  1.00           C  
ATOM    488  CG  GLN A  33       0.653  -9.470  -7.075  1.00  1.00           C  
ATOM    489  CD  GLN A  33       1.530 -10.651  -6.657  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.176 -11.808  -6.833  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       2.696 -10.393  -6.090  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.552  -5.870  -9.215  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.332  -6.878  -7.287  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.695  -8.684  -9.066  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.308  -8.906  -8.383  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.434  -8.861  -6.200  1.00  1.00           H  
ATOM    497  HG3 GLN A  33      -0.298  -9.852  -7.448  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       2.962  -9.418  -5.966  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.277 -11.171  -5.836  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.653  -5.424  -6.534  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.738  -4.956  -5.676  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.502  -3.484  -5.347  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.690  -2.819  -5.993  1.00  1.00           O  
ATOM    504  CB  GLN A  34       5.074  -5.108  -6.437  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.332  -5.161  -5.551  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.572  -4.577  -6.220  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.308  -3.820  -5.595  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.845  -4.919  -7.469  1.00  1.00           N  
ATOM    509  H   GLN A  34       2.050  -4.742  -7.004  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.752  -5.547  -4.761  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       5.065  -6.016  -7.040  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.159  -4.254  -7.110  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.172  -4.632  -4.614  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.536  -6.202  -5.302  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       7.235  -5.547  -7.976  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.676  -4.546  -7.899  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.264  -2.937  -4.402  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.165  -1.548  -3.996  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.348  -0.754  -4.512  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.494  -1.185  -4.390  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.069  -1.439  -2.479  1.00  1.00           C  
ATOM    522  SG  CYS A  35       2.890  -2.586  -1.736  1.00  1.00           S  
ATOM    523  H   CYS A  35       4.983  -3.493  -3.968  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.265  -1.127  -4.426  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.049  -1.612  -2.041  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       3.764  -0.422  -2.238  1.00  1.00           H  
ATOM    527  N   HIS A  36       5.063   0.434  -5.037  1.00  1.00           N  
ATOM    528  CA  HIS A  36       6.063   1.359  -5.579  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.959   2.705  -4.848  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.901   2.976  -4.275  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.880   1.466  -7.107  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.576   2.082  -7.563  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       4.257   3.431  -7.518  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       3.508   1.418  -8.104  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       3.011   3.582  -8.000  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       2.548   2.373  -8.371  1.00  1.00           N  
ATOM    537  H   HIS A  36       4.091   0.736  -4.941  1.00  1.00           H  
ATOM    538  HA  HIS A  36       7.056   0.950  -5.388  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.695   2.055  -7.525  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.967   0.466  -7.537  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.835   4.191  -7.150  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       3.368   0.352  -8.289  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       2.464   4.517  -8.051  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       1.619   2.124  -8.710  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.996   3.563  -4.857  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.867   4.892  -4.279  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.970   5.750  -5.165  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.731   5.406  -6.329  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.271   5.474  -4.181  1.00  1.00           C  
ATOM    550  CG  PRO A  37       9.105   4.663  -5.178  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.290   3.408  -5.504  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.442   4.813  -3.282  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.292   6.537  -4.425  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.621   5.337  -3.162  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.251   5.246  -6.089  1.00  1.00           H  
ATOM    556  HG3 PRO A  37      10.072   4.399  -4.747  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       8.168   3.338  -6.584  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.805   2.523  -5.139  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.493   6.876  -4.648  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.710   7.833  -5.407  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.781   9.176  -4.698  1.00  1.00           C  
ATOM    562  O   PHE A  38       5.262   9.257  -3.566  1.00  1.00           O  
ATOM    563  CB  PHE A  38       3.256   7.353  -5.592  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.305   7.544  -4.422  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.346   6.694  -3.301  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.312   8.539  -4.496  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.368   6.813  -2.295  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.339   8.650  -3.494  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.353   7.774  -2.399  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.767   7.179  -3.705  1.00  1.00           H  
ATOM    571  HA  PHE A  38       5.167   7.938  -6.391  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.846   7.891  -6.448  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       3.252   6.299  -5.869  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       3.106   5.935  -3.205  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       1.264   9.220  -5.329  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.363   6.153  -1.445  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.426   9.405  -3.566  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.415   7.846  -1.639  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.312  10.219  -5.372  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.228  11.551  -4.814  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.792  11.738  -4.338  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.861  11.738  -5.145  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.667  12.568  -5.887  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.265  13.994  -5.515  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.189  12.505  -6.087  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.863  10.090  -6.265  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.896  11.646  -3.955  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.186  12.321  -6.837  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       3.187  14.109  -5.634  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.527  14.195  -4.477  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.752  14.717  -6.172  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.493  11.504  -6.392  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.488  13.209  -6.865  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.699  12.769  -5.159  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.631  11.858  -3.031  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.396  12.178  -2.339  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.488  13.680  -2.025  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.577  14.257  -2.073  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.298  11.246  -1.121  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.395  11.694  -0.001  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.992  11.842  -0.191  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.973  11.980   1.246  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.790  12.328   0.858  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.176  12.417   2.310  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.208  12.619   2.114  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -1.957  13.131   3.120  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.449  11.914  -2.430  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.542  12.007  -2.991  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.953  10.273  -1.459  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.293  11.089  -0.709  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.451  11.608  -1.144  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.038  11.882   1.389  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.849  12.495   0.696  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.650  12.660   3.249  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.744  13.587   2.767  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.370  14.340  -1.721  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.336  15.785  -1.547  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.335  16.290  -0.107  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.283  17.501   0.095  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.524  13.858  -1.778  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.201  16.198  -2.044  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.524  16.185  -2.072  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.365  15.401   0.890  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.457  15.767   2.307  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.821  16.363   2.908  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.827  16.718   4.082  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.367  14.417   0.662  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.691  14.873   2.875  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.272  16.477   2.443  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.890  16.455   2.123  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.239  16.873   2.481  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.205  15.764   2.048  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.737  14.651   1.783  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.548  18.270   1.958  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -4.039  18.396   0.231  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.790  16.160   1.165  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.288  16.927   3.570  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.345  18.697   2.564  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.671  18.895   2.126  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.517  15.991   2.140  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.594  15.027   1.897  1.00  1.00           C  
ATOM    642  C   GLU A  44      -6.239  14.013   0.800  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.766  14.367  -0.280  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.880  15.739   1.452  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.330  16.861   2.388  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.647  18.187   2.033  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.036  18.811   1.021  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.673  18.517   2.745  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.808  16.936   2.397  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.839  14.537   2.836  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.760  16.135   0.442  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.675  14.991   1.419  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.405  16.953   2.295  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.118  16.585   3.423  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.496  12.737   1.062  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -6.132  11.630   0.200  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.836  10.381   0.709  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.455  10.413   1.776  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.951  12.449   1.921  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.416  11.848  -0.827  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -5.054  11.480   0.243  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.706   9.280  -0.027  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -7.234   7.990   0.404  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.125   7.227   1.131  1.00  1.00           C  
ATOM    665  O   ASN A  46      -5.009   7.717   1.327  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.745   7.148  -0.774  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.991   7.653  -1.487  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -9.086   8.820  -1.850  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -9.937   6.767  -1.759  1.00  1.00           N  
ATOM    670  H   ASN A  46      -6.150   9.306  -0.863  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -8.066   8.144   1.096  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.928   6.969  -1.460  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -8.024   6.178  -0.393  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -9.878   5.806  -1.379  1.00  1.00           H  
ATOM    675 HD22 ASN A  46     -10.806   7.087  -2.142  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.432   5.988   1.485  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -5.632   5.089   2.284  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.625   4.280   1.481  1.00  1.00           C  
ATOM    679  O   GLY A  47      -3.868   3.548   2.115  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.271   5.575   1.076  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.097   5.662   3.041  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.303   4.394   2.789  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.567   4.347   0.136  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.488   3.656  -0.592  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.251   4.538  -0.502  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.788   5.138  -1.474  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.788   3.235  -2.038  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.677   2.292  -2.545  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.714   1.949  -1.860  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.766   1.805  -3.763  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.250   4.908  -0.352  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.272   2.728  -0.058  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.732   2.710  -2.054  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.908   4.099  -2.694  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.652   1.925  -4.244  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.155   1.084  -4.123  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.778   4.665   0.728  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.711   5.506   1.176  1.00  1.00           C  
ATOM    699  C   ASN A  49      -0.049   4.655   2.247  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.621   4.392   3.303  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.361   6.780   1.743  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.360   7.837   2.175  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.694   7.543   2.726  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.674   9.097   1.917  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.238   4.131   1.462  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.029   5.745   0.361  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.016   7.202   0.979  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.982   6.522   2.603  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.571   9.307   1.500  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.066   9.858   2.173  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.173   4.229   1.978  1.00  1.00           N  
ATOM    712  CA  PHE A  50       1.935   3.328   2.806  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.123   4.106   3.298  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.657   5.015   2.645  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.282   2.005   2.107  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.083   1.077   2.034  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.120   1.232   1.017  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.881   0.111   3.039  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -1.025   0.414   0.999  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.263  -0.707   3.018  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.214  -0.557   1.995  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.565   4.457   1.076  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.325   3.075   3.678  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.689   2.193   1.126  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.102   1.500   2.619  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       0.232   1.996   0.262  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       1.592  -0.005   3.843  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -1.776   0.543   0.233  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.421  -1.442   3.795  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.104  -1.173   1.980  1.00  1.00           H  
ATOM    731  N   HIS A  51       3.671   3.539   4.357  1.00  1.00           N  
ATOM    732  CA  HIS A  51       4.729   4.124   5.148  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.067   3.631   4.606  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.096   4.254   4.834  1.00  1.00           O  
ATOM    735  CB  HIS A  51       4.574   3.484   6.547  1.00  1.00           C  
ATOM    736  CG  HIS A  51       3.135   3.267   6.999  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       2.579   1.996   7.067  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       2.106   4.178   7.030  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       1.244   2.130   7.150  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       0.935   3.437   7.135  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.189   2.740   4.743  1.00  1.00           H  
ATOM    742  HA  HIS A  51       4.671   5.214   5.169  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.094   2.525   6.580  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       5.086   4.125   7.263  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.071   1.118   6.922  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       2.160   5.247   6.866  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       0.485   1.348   7.116  1.00  1.00           H  
ATOM    748  HE2 HIS A  51      -0.063   3.700   7.047  1.00  1.00           H  
ATOM    749  N   SER A  52       6.055   2.514   3.879  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.247   1.867   3.373  1.00  1.00           C  
ATOM    751  C   SER A  52       6.834   0.779   2.410  1.00  1.00           C  
ATOM    752  O   SER A  52       5.679   0.345   2.390  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.033   1.220   4.527  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.150   0.629   5.476  1.00  1.00           O  
ATOM    755  H   SER A  52       5.172   2.041   3.686  1.00  1.00           H  
ATOM    756  HA  SER A  52       7.876   2.597   2.862  1.00  1.00           H  
ATOM    757  HB2 SER A  52       8.704   0.457   4.134  1.00  1.00           H  
ATOM    758  HB3 SER A  52       8.660   1.982   4.970  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.629   0.085   6.153  1.00  1.00           H  
ATOM    760  N   ARG A  53       7.809   0.299   1.640  1.00  1.00           N  
ATOM    761  CA  ARG A  53       7.568  -0.839   0.788  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.300  -2.041   1.686  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.381  -2.800   1.429  1.00  1.00           O  
ATOM    764  CB  ARG A  53       8.762  -1.089  -0.096  1.00  1.00           C  
ATOM    765  CG  ARG A  53       8.233  -1.907  -1.278  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.257  -1.771  -2.376  1.00  1.00           C  
ATOM    767  NE  ARG A  53      10.371  -2.726  -2.202  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.143  -4.046  -2.237  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       9.240  -4.555  -3.061  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      10.752  -4.861  -1.386  1.00  1.00           N  
ATOM    771  H   ARG A  53       8.724   0.721   1.629  1.00  1.00           H  
ATOM    772  HA  ARG A  53       6.734  -0.620   0.127  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.152  -0.124  -0.423  1.00  1.00           H  
ATOM    774  HB3 ARG A  53       9.549  -1.632   0.431  1.00  1.00           H  
ATOM    775  HG2 ARG A  53       8.050  -2.945  -0.998  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       7.308  -1.477  -1.663  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.750  -1.902  -3.313  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       9.557  -0.735  -2.319  1.00  1.00           H  
ATOM    779  HE  ARG A  53      11.189  -2.375  -1.727  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.868  -4.054  -3.870  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.900  -5.502  -2.853  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      11.410  -4.572  -0.685  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      10.276  -5.763  -1.235  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.100  -2.152   2.753  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.016  -3.133   3.818  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.587  -3.261   4.302  1.00  1.00           C  
ATOM    787  O   GLU A  54       5.986  -4.302   4.081  1.00  1.00           O  
ATOM    788  CB  GLU A  54       8.991  -2.700   4.929  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.841  -3.356   6.319  1.00  1.00           C  
ATOM    790  CD  GLU A  54       7.870  -2.614   7.255  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       7.727  -1.378   7.082  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.230  -3.296   8.088  1.00  1.00           O  
ATOM    793  H   GLU A  54       8.823  -1.461   2.856  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.315  -4.103   3.419  1.00  1.00           H  
ATOM    795  HB2 GLU A  54       9.976  -2.918   4.560  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       8.970  -1.617   5.028  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.529  -4.396   6.192  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.822  -3.360   6.796  1.00  1.00           H  
ATOM    799  N   SER A  55       6.044  -2.211   4.909  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.718  -2.286   5.521  1.00  1.00           C  
ATOM    801  C   SER A  55       3.644  -2.698   4.511  1.00  1.00           C  
ATOM    802  O   SER A  55       2.722  -3.426   4.854  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.366  -0.988   6.266  1.00  1.00           C  
ATOM    804  OG  SER A  55       4.487   0.195   5.495  1.00  1.00           O  
ATOM    805  H   SER A  55       6.716  -1.511   5.213  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.755  -3.080   6.269  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.340  -1.060   6.622  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.032  -0.888   7.124  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.451   0.344   5.390  1.00  1.00           H  
ATOM    810  N   CYS A  56       3.789  -2.274   3.258  1.00  1.00           N  
ATOM    811  CA  CYS A  56       2.860  -2.568   2.183  1.00  1.00           C  
ATOM    812  C   CYS A  56       2.924  -4.019   1.738  1.00  1.00           C  
ATOM    813  O   CYS A  56       1.895  -4.675   1.621  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.233  -1.627   1.041  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.032  -1.469  -0.285  1.00  1.00           S  
ATOM    816  H   CYS A  56       4.588  -1.692   3.051  1.00  1.00           H  
ATOM    817  HA  CYS A  56       1.848  -2.413   2.555  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       3.413  -0.651   1.467  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.176  -1.950   0.606  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.131  -4.522   1.500  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.356  -5.935   1.198  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.895  -6.794   2.375  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.524  -7.954   2.217  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.853  -6.221   0.989  1.00  1.00           C  
ATOM    825  CG  GLU A  57       6.527  -5.728  -0.291  1.00  1.00           C  
ATOM    826  CD  GLU A  57       8.011  -6.132  -0.310  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.710  -5.978   0.722  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.511  -6.528  -1.388  1.00  1.00           O  
ATOM    829  H   GLU A  57       4.915  -3.882   1.614  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.743  -6.221   0.341  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.385  -5.759   1.816  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.011  -7.299   1.044  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       6.020  -6.160  -1.145  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       6.445  -4.645  -0.365  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.048  -6.268   3.590  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.752  -7.004   4.800  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.237  -6.961   5.044  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.725  -7.821   5.752  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.549  -6.447   5.972  1.00  1.00           C  
ATOM    840  CG  ASP A  58       4.661  -7.510   7.048  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       5.688  -8.240   6.988  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.877  -7.559   8.011  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.391  -5.317   3.678  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.043  -8.046   4.655  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.556  -6.185   5.659  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.068  -5.552   6.369  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.519  -5.962   4.502  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.068  -5.892   4.557  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.587  -6.710   3.433  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.257  -7.709   3.708  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.378  -4.425   4.483  1.00  1.00           C  
ATOM    852  H   ALA A  59       1.981  -5.175   4.039  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.273  -6.296   5.512  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -1.468  -4.375   4.486  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.003  -3.878   5.345  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.008  -3.960   3.568  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.355  -6.351   2.166  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -1.027  -6.949   1.012  1.00  1.00           C  
ATOM    859  C   CYS A  60      -0.191  -8.011   0.293  1.00  1.00           C  
ATOM    860  O   CYS A  60       0.999  -8.142   0.576  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.502  -5.809   0.098  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.045  -5.107   0.725  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.403  -5.698   1.968  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.923  -7.457   1.372  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.742  -5.030   0.038  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.674  -6.179  -0.910  1.00  1.00           H  
ATOM    867  N   PRO A  61      -0.798  -8.828  -0.594  1.00  1.00           N  
ATOM    868  CA  PRO A  61      -0.100  -9.931  -1.241  1.00  1.00           C  
ATOM    869  C   PRO A  61       0.971  -9.440  -2.219  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.670  -8.885  -3.277  1.00  1.00           O  
ATOM    871  CB  PRO A  61      -1.174 -10.795  -1.914  1.00  1.00           C  
ATOM    872  CG  PRO A  61      -2.347  -9.838  -2.104  1.00  1.00           C  
ATOM    873  CD  PRO A  61      -2.222  -8.898  -0.908  1.00  1.00           C  
ATOM    874  HA  PRO A  61       0.382 -10.537  -0.472  1.00  1.00           H  
ATOM    875  HB2 PRO A  61      -0.835 -11.214  -2.863  1.00  1.00           H  
ATOM    876  HB3 PRO A  61      -1.467 -11.599  -1.237  1.00  1.00           H  
ATOM    877  HG2 PRO A  61      -2.217  -9.275  -3.029  1.00  1.00           H  
ATOM    878  HG3 PRO A  61      -3.303 -10.362  -2.110  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -2.649  -7.931  -1.167  1.00  1.00           H  
ATOM    880  HD3 PRO A  61      -2.757  -9.318  -0.054  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.221  -9.633  -1.819  1.00  1.00           N  
ATOM    882  CA  VAL A  62       3.485  -9.421  -2.514  1.00  1.00           C  
ATOM    883  C   VAL A  62       4.375 -10.549  -1.957  1.00  1.00           C  
ATOM    884  O   VAL A  62       3.879 -11.426  -1.237  1.00  1.00           O  
ATOM    885  CB  VAL A  62       4.068  -8.008  -2.239  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       5.160  -7.642  -3.265  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       3.028  -6.880  -2.291  1.00  1.00           C  
ATOM    888  H   VAL A  62       2.360 -10.113  -0.938  1.00  1.00           H  
ATOM    889  HA  VAL A  62       3.336  -9.565  -3.582  1.00  1.00           H  
ATOM    890  HB  VAL A  62       4.506  -7.998  -1.241  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       6.090  -8.162  -3.044  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       4.830  -7.885  -4.274  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       5.381  -6.578  -3.216  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       2.301  -7.016  -1.491  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       3.498  -5.910  -2.138  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.522  -6.893  -3.258  1.00  1.00           H  
ATOM    897  N   VAL A  63       5.665 -10.600  -2.302  1.00  1.00           N  
ATOM    898  CA  VAL A  63       6.551 -11.571  -1.669  1.00  1.00           C  
ATOM    899  C   VAL A  63       6.522 -11.164  -0.192  1.00  1.00           C  
ATOM    900  O   VAL A  63       6.730  -9.999   0.158  1.00  1.00           O  
ATOM    901  CB  VAL A  63       7.989 -11.560  -2.204  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       8.678 -12.897  -1.895  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       8.093 -11.262  -3.710  1.00  1.00           C  
ATOM    904  H   VAL A  63       6.063  -9.877  -2.877  1.00  1.00           H  
ATOM    905  HA  VAL A  63       6.116 -12.563  -1.801  1.00  1.00           H  
ATOM    906  HB  VAL A  63       8.521 -10.802  -1.642  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       8.653 -13.092  -0.820  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       8.175 -13.711  -2.420  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       9.720 -12.859  -2.212  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       9.131 -11.346  -4.032  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       7.486 -11.971  -4.275  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       7.758 -10.246  -3.919  1.00  1.00           H  
ATOM    913  N   ASP A  64       6.229 -12.127   0.663  1.00  1.00           N  
ATOM    914  CA  ASP A  64       6.024 -11.880   2.079  1.00  1.00           C  
ATOM    915  C   ASP A  64       7.286 -12.168   2.868  1.00  1.00           C  
ATOM    916  O   ASP A  64       7.935 -13.195   2.680  1.00  1.00           O  
ATOM    917  CB  ASP A  64       4.867 -12.717   2.636  1.00  1.00           C  
ATOM    918  CG  ASP A  64       4.669 -12.439   4.129  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       4.956 -11.308   4.596  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       4.179 -13.312   4.870  1.00  1.00           O  
ATOM    921  H   ASP A  64       6.263 -13.057   0.291  1.00  1.00           H  
ATOM    922  HA  ASP A  64       5.750 -10.832   2.215  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       3.950 -12.459   2.105  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       5.074 -13.778   2.483  1.00  1.00           H  
ATOM    925  N   HIS A  65       7.615 -11.258   3.783  1.00  1.00           N  
ATOM    926  CA  HIS A  65       8.695 -11.401   4.728  1.00  1.00           C  
ATOM    927  C   HIS A  65       8.242 -12.585   5.593  1.00  1.00           C  
ATOM    928  O   HIS A  65       8.900 -13.622   5.644  1.00  1.00           O  
ATOM    929  CB  HIS A  65       8.856 -10.100   5.544  1.00  1.00           C  
ATOM    930  CG  HIS A  65       8.643  -8.844   4.735  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       7.553  -8.012   4.920  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       9.278  -8.476   3.575  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       7.533  -7.153   3.889  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       8.570  -7.402   3.063  1.00  1.00           N  
ATOM    935  H   HIS A  65       7.001 -10.473   3.896  1.00  1.00           H  
ATOM    936  HA  HIS A  65       9.592 -11.638   4.170  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       8.170 -10.068   6.391  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       9.864 -10.087   5.954  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       6.832  -8.094   5.651  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      10.099  -8.985   3.085  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       6.750  -6.430   3.719  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       8.721  -6.932   2.154  1.00  1.00           H  
ATOM    943  N   HIS A  66       7.162 -12.358   6.348  1.00  1.00           N  
ATOM    944  CA  HIS A  66       6.321 -13.194   7.200  1.00  1.00           C  
ATOM    945  C   HIS A  66       5.398 -12.169   7.864  1.00  1.00           C  
ATOM    946  O   HIS A  66       5.849 -11.569   8.839  1.00  1.00           O  
ATOM    947  CB  HIS A  66       7.074 -14.124   8.170  1.00  1.00           C  
ATOM    948  CG  HIS A  66       7.145 -15.540   7.629  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       7.831 -15.934   6.496  1.00  1.00           N  
ATOM    950  CD2 HIS A  66       6.434 -16.619   8.084  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       7.546 -17.227   6.261  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       6.704 -17.669   7.220  1.00  1.00           N  
ATOM    953  H   HIS A  66       6.688 -11.490   6.123  1.00  1.00           H  
ATOM    954  HA  HIS A  66       5.706 -13.824   6.560  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       8.076 -13.741   8.366  1.00  1.00           H  
ATOM    956  HB3 HIS A  66       6.539 -14.149   9.121  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       8.398 -15.300   5.922  1.00  1.00           H  
ATOM    958  HD2 HIS A  66       5.751 -16.633   8.927  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       7.909 -17.798   5.412  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       6.301 -18.599   7.272  1.00  1.00           H  
ATOM    961  N   HIS A  67       4.194 -11.919   7.329  1.00  1.00           N  
ATOM    962  CA  HIS A  67       3.234 -10.883   7.751  1.00  1.00           C  
ATOM    963  C   HIS A  67       3.266 -10.665   9.274  1.00  1.00           C  
ATOM    964  O   HIS A  67       2.650 -11.440  10.013  1.00  1.00           O  
ATOM    965  CB  HIS A  67       1.809 -11.227   7.259  1.00  1.00           C  
ATOM    966  CG  HIS A  67       1.450 -10.822   5.840  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       2.312 -10.623   4.774  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       0.207 -10.402   5.443  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       1.610 -10.080   3.759  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       0.327  -9.937   4.148  1.00  1.00           N  
ATOM    971  H   HIS A  67       3.998 -12.413   6.457  1.00  1.00           H  
ATOM    972  HA  HIS A  67       3.523  -9.945   7.279  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       1.627 -12.295   7.383  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       1.106 -10.702   7.909  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       3.328 -10.757   4.779  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -0.681 -10.310   6.054  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       2.033  -9.678   2.842  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -0.369  -9.338   3.697  1.00  1.00           H  
ATOM    979  N   HIS A  68       3.948  -9.627   9.770  1.00  1.00           N  
ATOM    980  CA  HIS A  68       4.169  -9.365  11.197  1.00  1.00           C  
ATOM    981  C   HIS A  68       2.979  -8.647  11.839  1.00  1.00           C  
ATOM    982  O   HIS A  68       3.150  -7.692  12.599  1.00  1.00           O  
ATOM    983  CB  HIS A  68       5.541  -8.696  11.454  1.00  1.00           C  
ATOM    984  CG  HIS A  68       5.852  -7.397  10.734  1.00  1.00           C  
ATOM    985  ND1 HIS A  68       6.384  -7.302   9.462  1.00  1.00           N  
ATOM    986  CD2 HIS A  68       5.744  -6.125  11.238  1.00  1.00           C  
ATOM    987  CE1 HIS A  68       6.583  -5.999   9.195  1.00  1.00           C  
ATOM    988  NE2 HIS A  68       6.210  -5.262  10.253  1.00  1.00           N  
ATOM    989  H   HIS A  68       4.223  -8.910   9.100  1.00  1.00           H  
ATOM    990  HA  HIS A  68       4.218 -10.336  11.691  1.00  1.00           H  
ATOM    991  HB2 HIS A  68       5.644  -8.530  12.527  1.00  1.00           H  
ATOM    992  HB3 HIS A  68       6.313  -9.416  11.179  1.00  1.00           H  
ATOM    993  HD1 HIS A  68       6.331  -8.007   8.720  1.00  1.00           H  
ATOM    994  HD2 HIS A  68       5.355  -5.852  12.211  1.00  1.00           H  
ATOM    995  HE1 HIS A  68       6.877  -5.580   8.240  1.00  1.00           H  
ATOM    996  HE2 HIS A  68       6.241  -4.243  10.225  1.00  1.00           H  
ATOM    997  N   HIS A  69       1.765  -9.116  11.534  1.00  1.00           N  
ATOM    998  CA  HIS A  69       0.521  -8.651  12.138  1.00  1.00           C  
ATOM    999  C   HIS A  69       0.422  -9.152  13.587  1.00  1.00           C  
ATOM   1000  O   HIS A  69       1.389  -9.627  14.190  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -0.689  -9.095  11.270  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -1.216 -10.503  11.511  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -2.363 -10.819  12.226  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -0.601 -11.681  11.175  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -2.403 -12.152  12.378  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -1.360 -12.702  11.726  1.00  1.00           N  
ATOM   1007  H   HIS A  69       1.747  -9.946  10.958  1.00  1.00           H  
ATOM   1008  HA  HIS A  69       0.556  -7.559  12.154  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -1.510  -8.402  11.469  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -0.442  -8.976  10.213  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -2.953 -10.206  12.814  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69       0.335 -11.804  10.647  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -3.089 -12.647  13.064  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -1.126 -13.689  11.741  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -0.739  -8.966  14.194  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -1.158  -9.456  15.492  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -2.482 -10.085  15.108  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -3.223  -9.408  14.356  1.00  1.00           O  
ATOM   1019  CB  HIS A  70      -1.303  -8.347  16.538  1.00  1.00           C  
ATOM   1020  CG  HIS A  70       0.010  -7.925  17.156  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70       1.274  -8.282  16.717  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70       0.146  -7.171  18.289  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70       2.166  -7.743  17.573  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70       1.503  -7.063  18.534  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -2.567 -11.317  15.227  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -1.556  -8.639  13.685  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -0.502 -10.249  15.854  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70      -1.807  -7.485  16.094  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70      -1.948  -8.729  17.332  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70       1.472  -8.859  15.894  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -0.663  -6.758  18.884  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70       3.242  -7.850  17.500  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70       1.916  -6.565  19.316  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1       1.046  -8.809   7.280  1.00  1.00           N  
ATOM      2  CA  GLU A   1       0.775  -9.191   5.879  1.00  1.00           C  
ATOM      3  C   GLU A   1      -0.718  -9.006   5.593  1.00  1.00           C  
ATOM      4  O   GLU A   1      -1.480  -8.730   6.522  1.00  1.00           O  
ATOM      5  CB  GLU A   1       1.367 -10.557   5.524  1.00  1.00           C  
ATOM      6  CG  GLU A   1       1.489 -10.735   4.007  1.00  1.00           C  
ATOM      7  CD  GLU A   1       2.701 -11.586   3.645  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       3.830 -11.073   3.763  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       2.526 -12.780   3.305  1.00  1.00           O  
ATOM     10  H1  GLU A   1       2.032  -8.613   7.414  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.723  -9.513   7.931  1.00  1.00           H  
ATOM     12  H3  GLU A   1       0.561  -7.938   7.452  1.00  1.00           H  
ATOM     13  HA  GLU A   1       1.310  -8.489   5.249  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       2.363 -10.582   5.951  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       0.797 -11.379   5.953  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.578 -11.196   3.623  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.611  -9.758   3.536  1.00  1.00           H  
ATOM     18  N   ALA A   2      -1.170  -9.212   4.351  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -2.567  -9.519   4.076  1.00  1.00           C  
ATOM     20  C   ALA A   2      -2.814 -10.905   4.675  1.00  1.00           C  
ATOM     21  O   ALA A   2      -2.604 -11.923   4.015  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -2.848  -9.468   2.569  1.00  1.00           C  
ATOM     23  H   ALA A   2      -0.519  -9.350   3.597  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -3.204  -8.781   4.569  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -2.681  -8.457   2.198  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -2.205 -10.168   2.036  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -3.891  -9.733   2.391  1.00  1.00           H  
ATOM     28  N   GLU A   3      -3.145 -10.951   5.965  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -3.281 -12.204   6.716  1.00  1.00           C  
ATOM     30  C   GLU A   3      -4.753 -12.623   6.730  1.00  1.00           C  
ATOM     31  O   GLU A   3      -5.061 -13.804   6.872  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -2.630 -12.107   8.124  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -1.306 -11.307   8.109  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -0.017 -11.897   8.670  1.00  1.00           C  
ATOM     35  OE1 GLU A   3       0.288 -13.079   8.403  1.00  1.00           O  
ATOM     36  OE2 GLU A   3       0.848 -11.089   9.068  1.00  1.00           O  
ATOM     37  H   GLU A   3      -3.126 -10.069   6.468  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -2.757 -12.981   6.167  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -3.324 -11.609   8.803  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -2.454 -13.115   8.501  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -1.027 -11.131   7.081  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -1.486 -10.340   8.583  1.00  1.00           H  
ATOM     43  N   ALA A   4      -5.646 -11.644   6.563  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -7.073 -11.784   6.400  1.00  1.00           C  
ATOM     45  C   ALA A   4      -7.327 -11.243   4.993  1.00  1.00           C  
ATOM     46  O   ALA A   4      -7.469 -10.040   4.819  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -7.829 -11.028   7.499  1.00  1.00           C  
ATOM     48  H   ALA A   4      -5.287 -10.718   6.381  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -7.352 -12.838   6.443  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -8.901 -11.105   7.318  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -7.600 -11.467   8.472  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -7.545  -9.975   7.499  1.00  1.00           H  
ATOM     53  N   GLU A   5      -7.313 -12.137   4.007  1.00  1.00           N  
ATOM     54  CA  GLU A   5      -7.398 -11.967   2.549  1.00  1.00           C  
ATOM     55  C   GLU A   5      -8.337 -10.878   1.993  1.00  1.00           C  
ATOM     56  O   GLU A   5      -8.226 -10.545   0.813  1.00  1.00           O  
ATOM     57  CB  GLU A   5      -7.592 -13.341   1.885  1.00  1.00           C  
ATOM     58  CG  GLU A   5      -6.312 -14.178   2.051  1.00  1.00           C  
ATOM     59  CD  GLU A   5      -6.466 -15.601   1.521  1.00  1.00           C  
ATOM     60  OE1 GLU A   5      -6.848 -16.494   2.308  1.00  1.00           O  
ATOM     61  OE2 GLU A   5      -6.079 -15.878   0.363  1.00  1.00           O  
ATOM     62  H   GLU A   5      -7.125 -13.088   4.287  1.00  1.00           H  
ATOM     63  HA  GLU A   5      -6.409 -11.620   2.241  1.00  1.00           H  
ATOM     64  HB2 GLU A   5      -8.439 -13.854   2.344  1.00  1.00           H  
ATOM     65  HB3 GLU A   5      -7.789 -13.218   0.820  1.00  1.00           H  
ATOM     66  HG2 GLU A   5      -5.493 -13.682   1.526  1.00  1.00           H  
ATOM     67  HG3 GLU A   5      -6.038 -14.237   3.108  1.00  1.00           H  
ATOM     68  N   PHE A   6      -9.352 -10.453   2.753  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -10.273  -9.376   2.393  1.00  1.00           C  
ATOM     70  C   PHE A   6      -9.557  -8.189   1.719  1.00  1.00           C  
ATOM     71  O   PHE A   6      -8.454  -7.800   2.097  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -11.023  -8.919   3.654  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -11.996  -7.779   3.412  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -11.542  -6.447   3.460  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -13.340  -8.046   3.086  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -12.418  -5.391   3.164  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -14.222  -6.985   2.804  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -13.758  -5.658   2.835  1.00  1.00           C  
ATOM     79  H   PHE A   6      -9.262 -10.667   3.733  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -10.996  -9.786   1.687  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -11.567  -9.767   4.071  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -10.292  -8.597   4.398  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -10.507  -6.227   3.689  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -13.698  -9.064   3.042  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -12.049  -4.374   3.166  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -15.251  -7.190   2.552  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -14.425  -4.842   2.600  1.00  1.00           H  
ATOM     88  N   THR A   7     -10.221  -7.600   0.724  1.00  1.00           N  
ATOM     89  CA  THR A   7      -9.698  -6.546  -0.128  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.490  -5.226   0.629  1.00  1.00           C  
ATOM     91  O   THR A   7     -10.415  -4.424   0.765  1.00  1.00           O  
ATOM     92  CB  THR A   7     -10.657  -6.377  -1.320  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -10.985  -7.647  -1.866  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.047  -5.513  -2.424  1.00  1.00           C  
ATOM     95  H   THR A   7     -11.146  -7.918   0.485  1.00  1.00           H  
ATOM     96  HA  THR A   7      -8.728  -6.875  -0.504  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.581  -5.909  -0.978  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -10.196  -8.197  -1.840  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -9.161  -6.002  -2.820  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -10.771  -5.367  -3.224  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -9.769  -4.537  -2.022  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.271  -5.001   1.117  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.884  -3.736   1.735  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.813  -2.628   0.664  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.740  -2.891  -0.547  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.527  -3.899   2.451  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -5.985  -2.546   2.924  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -6.704  -1.871   3.693  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -4.977  -2.088   2.341  1.00  1.00           O  
ATOM    110  H   ASP A   8      -7.588  -5.744   1.093  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.631  -3.454   2.478  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -6.650  -4.560   3.311  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -5.811  -4.355   1.767  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.788  -1.370   1.122  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.591  -0.163   0.335  1.00  1.00           C  
ATOM    116  C   ALA A   9      -6.382  -0.297  -0.594  1.00  1.00           C  
ATOM    117  O   ALA A   9      -6.342   0.393  -1.601  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -7.371   1.026   1.275  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.705  -1.281   2.134  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -8.479   0.035  -0.273  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -6.469   0.859   1.870  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -7.242   1.931   0.683  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -8.226   1.142   1.940  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.404  -1.153  -0.308  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.259  -1.409  -1.163  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.658  -1.691  -2.627  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.928  -1.318  -3.544  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.460  -2.559  -0.545  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -4.156  -4.212  -0.781  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.456  -1.670   0.570  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.633  -0.518  -1.147  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.458  -2.566  -0.955  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.356  -2.379   0.526  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.808  -2.326  -2.882  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.247  -2.643  -4.246  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.802  -1.388  -4.957  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.814  -1.316  -6.188  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.238  -3.828  -4.175  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.747  -4.302  -5.546  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.555  -5.033  -3.496  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.398  -2.607  -2.096  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.377  -2.969  -4.814  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.103  -3.531  -3.581  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.471  -5.106  -5.410  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.250  -3.487  -6.066  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -6.920  -4.667  -6.152  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.496  -4.868  -2.421  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.122  -5.948  -3.661  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -5.549  -5.177  -3.894  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.226  -0.379  -4.197  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.671   0.933  -4.641  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.514   1.808  -5.097  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.526   1.928  -4.377  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.534   1.550  -3.537  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.758   3.063  -3.413  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.501   3.708  -4.591  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.573   3.249  -2.121  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.913  -0.393  -3.231  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.339   0.738  -5.474  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.514   1.181  -3.812  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -8.296   1.138  -2.566  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.784   3.548  -3.263  1.00  1.00           H  
ATOM    163 HD11 LEU A  12     -10.017   4.611  -4.266  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.784   4.003  -5.353  1.00  1.00           H  
ATOM    165 HD13 LEU A  12     -10.240   3.023  -5.007  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -8.993   2.892  -1.267  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -9.820   4.296  -1.967  1.00  1.00           H  
ATOM    168 HD23 LEU A  12     -10.498   2.670  -2.171  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.621   2.435  -6.280  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.639   3.391  -6.767  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.292   4.466  -5.732  1.00  1.00           C  
ATOM    172  O   PRO A  13      -6.096   4.816  -4.864  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -6.254   4.010  -8.023  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.223   2.939  -8.530  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.668   2.209  -7.264  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.740   2.834  -7.037  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.800   4.913  -7.749  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.491   4.246  -8.767  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -8.070   3.379  -9.059  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.689   2.243  -9.177  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.617   2.591  -6.887  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.787   1.142  -7.450  1.00  1.00           H  
ATOM    183  N   ALA A  14      -4.089   5.014  -5.866  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.589   6.081  -5.017  1.00  1.00           C  
ATOM    185  C   ALA A  14      -4.150   7.427  -5.482  1.00  1.00           C  
ATOM    186  O   ALA A  14      -4.551   7.573  -6.638  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -2.058   6.083  -5.086  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.571   4.782  -6.694  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.899   5.892  -3.986  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.725   6.338  -6.092  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.667   6.815  -4.384  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.677   5.101  -4.812  1.00  1.00           H  
ATOM    193  N   VAL A  15      -4.102   8.432  -4.608  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.467   9.818  -4.885  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.399  10.671  -4.206  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.881  10.299  -3.152  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.886  10.118  -4.358  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.254  11.610  -4.355  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.954   9.371  -5.171  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.675   8.287  -3.703  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.439   9.991  -5.963  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.923   9.782  -3.328  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -6.128  12.040  -5.349  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -7.292  11.732  -4.042  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.640  12.143  -3.628  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -7.940   9.549  -4.737  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.948   9.712  -6.206  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.762   8.301  -5.153  1.00  1.00           H  
ATOM    209  N   GLN A  16      -3.068  11.799  -4.830  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.995  12.689  -4.383  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.525  13.849  -3.533  1.00  1.00           C  
ATOM    212  O   GLN A  16      -1.771  14.419  -2.745  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.195  13.251  -5.575  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.881  12.234  -6.691  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.292  12.637  -7.595  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.943  11.788  -8.192  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       0.574  13.924  -7.763  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.611  12.034  -5.643  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.311  12.106  -3.770  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.747  14.083  -6.018  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.257  13.643  -5.175  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.646  11.269  -6.242  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.765  12.100  -7.313  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       0.078  14.646  -7.267  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.358  14.146  -8.352  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.802  14.192  -3.713  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.465  15.332  -3.104  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.206  16.616  -3.898  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.382  16.626  -4.816  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.353  13.660  -4.360  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.536  15.128  -3.077  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.119  15.462  -2.080  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.908  17.714  -3.574  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.849  18.980  -4.308  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.563  19.794  -4.083  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.446  20.905  -4.609  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.102  19.749  -3.872  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.354  19.245  -2.456  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.929  17.779  -2.532  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.924  18.773  -5.376  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.967  20.831  -3.897  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.940  19.463  -4.510  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.715  19.777  -1.750  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.404  19.354  -2.182  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.548  17.451  -1.567  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.779  17.152  -2.806  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.653  19.346  -3.214  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.434  20.047  -2.821  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.494  20.321  -4.001  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.754  19.962  -5.145  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.686  19.217  -1.769  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.545  18.991  -0.204  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.804  18.428  -2.822  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.717  21.001  -2.375  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.436  18.251  -2.200  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.255  19.696  -1.513  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.606  21.017  -3.707  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.714  21.284  -4.629  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.086  21.011  -4.008  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.117  21.290  -4.611  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.597  22.674  -5.254  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.622  22.709  -6.450  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.568  23.657  -6.298  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.552  23.209  -5.291  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.152  23.963  -4.358  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.788  25.229  -4.152  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.124  23.440  -3.621  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.736  21.288  -2.744  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.647  20.555  -5.436  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.307  23.395  -4.489  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.588  22.946  -5.597  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.190  23.045  -7.321  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.256  21.712  -6.693  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.182  24.647  -6.065  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.074  23.702  -7.264  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.863  22.241  -5.403  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.056  25.637  -4.715  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.236  25.815  -3.464  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.439  22.494  -3.857  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.645  23.935  -2.913  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.079  20.511  -2.781  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.253  20.040  -2.065  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.188  18.535  -2.323  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.078  18.006  -2.441  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.196  20.134  -2.507  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.169  20.467  -2.477  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.163  20.246  -0.999  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.317  17.827  -2.302  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.350  16.424  -2.683  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.035  15.586  -1.611  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.251  15.619  -1.442  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.965  16.314  -4.084  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.284  17.160  -5.135  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.910  18.084  -5.898  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.861  17.264  -5.489  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.992  18.748  -6.685  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.710  18.290  -6.473  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.668  16.639  -5.056  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.460  18.666  -6.994  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.410  16.999  -5.572  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.304  18.006  -6.544  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.204  18.238  -2.066  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.331  16.060  -2.775  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.014  16.608  -4.025  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.952  15.273  -4.393  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.969  18.301  -5.861  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.242  19.520  -7.285  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.716  15.890  -4.280  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.370  19.474  -7.707  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.517  16.519  -5.193  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.329  18.294  -6.915  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.200  14.871  -0.874  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.493  13.940   0.198  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.559  12.531  -0.433  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.540  12.054  -0.935  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.340  14.107   1.216  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.311  13.120   2.376  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.495  13.226   3.335  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.572  12.717   2.965  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.259  13.497   4.532  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.235  14.883  -1.183  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.434  14.209   0.678  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.375  15.119   1.622  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.376  13.995   0.710  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.386  13.279   2.935  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.269  12.107   1.976  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.715  11.842  -0.474  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.826  10.487  -1.017  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.132   9.484  -0.097  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.396   9.392   1.107  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.329  10.217  -1.134  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.943  11.107  -0.055  1.00  1.00           C  
ATOM    333  CD  PRO A  24       8.019  12.322  -0.038  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.375  10.396  -2.013  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.573   9.166  -0.980  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.678  10.547  -2.114  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.897  10.602   0.912  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.971  11.384  -0.291  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.979  12.735   0.967  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.379  13.075  -0.741  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.243   8.682  -0.674  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.578   7.581   0.012  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.691   6.331  -0.839  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.318   6.350  -1.896  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.130   7.978   0.360  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.064   9.000   1.504  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.531   8.394   2.835  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.432   9.361   3.940  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.379  10.256   4.266  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.561  10.266   3.654  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.116  11.154   5.208  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.079   8.795  -1.672  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.125   7.354   0.923  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.656   8.408  -0.524  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.556   7.100   0.657  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.665   9.876   1.257  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.031   9.321   1.613  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       2.901   7.535   3.053  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.559   8.047   2.754  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.504   9.475   4.325  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.775   9.719   2.822  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.179  11.091   3.725  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.243  11.243   5.699  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.725  11.993   5.259  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.146   5.225  -0.354  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.148   3.933  -1.016  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.693   3.544  -1.230  1.00  1.00           C  
ATOM    368  O   TRP A  26       1.894   3.743  -0.320  1.00  1.00           O  
ATOM    369  CB  TRP A  26       4.897   2.935  -0.121  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.386   3.034  -0.200  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.173   3.940   0.423  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.273   2.247  -1.037  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.484   3.767   0.020  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.596   2.758  -0.914  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.072   1.164  -1.912  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.669   2.217  -1.641  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.105   0.710  -2.741  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.412   1.188  -2.567  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.628   5.270   0.517  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.647   3.998  -1.982  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.600   3.071   0.917  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.612   1.925  -0.417  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.823   4.712   1.098  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.232   4.377   0.328  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.114   0.672  -1.924  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.673   2.595  -1.510  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       7.911  -0.042  -3.494  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.205   0.722  -3.129  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.332   3.028  -2.404  1.00  1.00           N  
ATOM    390  CA  ALA A  27       0.992   2.508  -2.657  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.119   1.165  -3.348  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.018   0.976  -4.178  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.141   3.461  -3.504  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.023   2.873  -3.131  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.486   2.359  -1.705  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.672   3.763  -4.404  1.00  1.00           H  
ATOM    397  HB2 ALA A  27      -0.778   2.952  -3.805  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.149   4.328  -2.911  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.218   0.246  -3.012  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.145  -1.059  -3.637  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.513  -0.954  -4.998  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.378  -0.111  -5.235  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.656  -2.025  -2.769  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.705  -3.452  -3.298  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.390  -4.309  -3.096  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.844  -3.946  -3.968  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.348  -5.643  -3.529  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.896  -5.285  -4.398  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.799  -6.145  -4.172  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.853  -7.450  -4.553  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.519   0.517  -2.365  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.155  -1.436  -3.752  1.00  1.00           H  
ATOM    413  HB2 TYR A  28      -0.242  -2.027  -1.764  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.664  -1.634  -2.693  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.250  -3.986  -2.536  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.706  -3.318  -4.119  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.178  -6.302  -3.318  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.790  -5.676  -4.857  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.193  -7.983  -4.071  1.00  1.00           H  
ATOM    420  N   SER A  29       0.025  -1.683  -5.964  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.536  -1.831  -7.284  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.884  -3.304  -7.473  1.00  1.00           C  
ATOM    423  O   SER A  29       0.057  -4.093  -7.584  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.466  -1.232  -8.256  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.284   0.162  -8.101  1.00  1.00           O  
ATOM    426  H   SER A  29       0.770  -2.338  -5.745  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.453  -1.248  -7.354  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.469  -1.545  -7.975  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.326  -1.532  -9.289  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.161   0.265  -7.241  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.171  -3.683  -7.591  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.549  -5.059  -7.893  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.112  -5.439  -9.310  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.684  -6.562  -9.543  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -4.071  -5.122  -7.717  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.527  -3.682  -7.950  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.361  -2.853  -7.420  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -2.074  -5.743  -7.186  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.534  -5.808  -8.427  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.309  -5.416  -6.694  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.647  -3.505  -9.019  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.451  -3.453  -7.423  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.298  -1.923  -7.985  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.507  -2.640  -6.360  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.128  -4.477 -10.242  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.647  -4.642 -11.613  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.138  -4.902 -11.686  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.352  -5.342 -12.719  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.024  -3.413 -12.445  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.498  -3.469 -12.887  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -3.918  -2.082 -13.357  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -3.744  -4.474 -14.022  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.502  -3.584  -9.976  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.153  -5.495 -12.054  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -1.831  -2.512 -11.860  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.395  -3.369 -13.334  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.123  -3.738 -12.034  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -3.798  -1.372 -12.540  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -3.299  -1.781 -14.203  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -4.965  -2.107 -13.656  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -4.788  -4.433 -14.334  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.108  -4.244 -14.878  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.535  -5.490 -13.690  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.601  -4.614 -10.612  1.00  1.00           N  
ATOM    465  CA  LEU A  32       2.024  -4.912 -10.459  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.236  -5.993  -9.393  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.362  -6.418  -9.156  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.723  -3.620 -10.032  1.00  1.00           C  
ATOM    469  CG  LEU A  32       3.002  -2.662 -11.207  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.367  -1.270 -10.674  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       4.148  -3.165 -12.095  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.158  -4.237  -9.785  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.442  -5.278 -11.398  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.077  -3.160  -9.289  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.654  -3.843  -9.523  1.00  1.00           H  
ATOM    476  HG  LEU A  32       2.103  -2.567 -11.815  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.616  -0.612 -11.508  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       2.513  -0.847 -10.152  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.222  -1.339 -10.001  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.337  -2.453 -12.899  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.056  -3.297 -11.508  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.881  -4.118 -12.551  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.147  -6.401  -8.741  1.00  1.00           N  
ATOM    484  CA  GLN A  33       0.963  -7.282  -7.629  1.00  1.00           C  
ATOM    485  C   GLN A  33       1.874  -6.860  -6.453  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.147  -7.651  -5.560  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.093  -8.712  -8.176  1.00  1.00           C  
ATOM    488  CG  GLN A  33       0.394  -9.682  -7.236  1.00  1.00           C  
ATOM    489  CD  GLN A  33       0.850 -11.128  -7.429  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.486 -11.738  -6.580  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       0.538 -11.723  -8.571  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.244  -6.054  -8.985  1.00  1.00           H  
ATOM    493  HA  GLN A  33      -0.065  -7.150  -7.291  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.632  -8.794  -9.163  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.151  -8.967  -8.253  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.553  -9.311  -6.238  1.00  1.00           H  
ATOM    497  HG3 GLN A  33      -0.681  -9.626  -7.411  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       0.014 -11.228  -9.274  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       0.826 -12.677  -8.691  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.353  -5.609  -6.421  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.287  -5.133  -5.403  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.194  -3.614  -5.316  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.616  -2.939  -6.173  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.745  -5.579  -5.695  1.00  1.00           C  
ATOM    505  CG  GLN A  34       5.627  -5.553  -4.424  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.014  -6.172  -4.591  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       7.990  -5.493  -4.898  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.198  -7.426  -4.220  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.888  -4.924  -7.020  1.00  1.00           H  
ATOM    510  HA  GLN A  34       2.978  -5.558  -4.447  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.741  -6.591  -6.095  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.181  -4.924  -6.450  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       5.795  -4.528  -4.104  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       5.101  -6.077  -3.626  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.442  -7.912  -3.722  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.058  -7.903  -4.423  1.00  1.00           H  
ATOM    517  N   CYS A  35       3.797  -3.065  -4.271  1.00  1.00           N  
ATOM    518  CA  CYS A  35       3.868  -1.646  -4.033  1.00  1.00           C  
ATOM    519  C   CYS A  35       4.999  -0.954  -4.755  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.077  -1.512  -4.960  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.075  -1.402  -2.548  1.00  1.00           C  
ATOM    522  SG  CYS A  35       2.755  -2.020  -1.510  1.00  1.00           S  
ATOM    523  H   CYS A  35       4.254  -3.681  -3.618  1.00  1.00           H  
ATOM    524  HA  CYS A  35       2.947  -1.194  -4.368  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.019  -1.843  -2.227  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.135  -0.324  -2.402  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.766   0.328  -5.019  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.753   1.241  -5.586  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.664   2.599  -4.875  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.599   2.917  -4.335  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.536   1.370  -7.105  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.199   1.957  -7.499  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.842   3.294  -7.414  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       3.112   1.260  -7.952  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.553   3.406  -7.781  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       2.105   2.186  -8.133  1.00  1.00           N  
ATOM    537  H   HIS A  36       3.841   0.682  -4.758  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.741   0.814  -5.417  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.325   1.999  -7.521  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.641   0.383  -7.559  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.428   4.060  -7.072  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.994   0.189  -8.113  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.963   4.316  -7.750  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       1.160   1.903  -8.395  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.737   3.411  -4.867  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.679   4.771  -4.334  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.690   5.607  -5.158  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.410   5.250  -6.309  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.093   5.350  -4.480  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.991   4.133  -4.684  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.079   3.089  -5.322  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.386   4.734  -3.288  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.152   5.984  -5.367  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.382   5.916  -3.594  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.849   4.362  -5.317  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.325   3.770  -3.715  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       8.125   3.157  -6.406  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.388   2.094  -5.008  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.184   6.723  -4.636  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.343   7.636  -5.397  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.418   9.015  -4.755  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.881   9.156  -3.620  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.895   7.118  -5.521  1.00  1.00           C  
ATOM    564  CG  PHE A  38       1.989   7.308  -4.318  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.098   6.472  -3.191  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       0.986   8.294  -4.351  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.201   6.615  -2.117  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.105   8.447  -3.270  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.202   7.601  -2.154  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.443   7.066  -3.704  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.761   7.711  -6.401  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.440   7.631  -6.369  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.909   6.059  -5.776  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.860   5.709  -3.159  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.876   8.945  -5.206  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.253   5.964  -1.260  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.652   9.216  -3.303  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.492   7.703  -1.332  1.00  1.00           H  
ATOM    579  N   VAL A  39       3.986  10.022  -5.505  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.927  11.398  -5.061  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.578  11.582  -4.371  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.532  11.333  -4.963  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.122  12.324  -6.278  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       3.805  13.780  -5.933  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.572  12.232  -6.786  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.536   9.844  -6.391  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.724  11.585  -4.337  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.459  12.011  -7.085  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       2.727  13.900  -5.813  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.286  14.050  -4.997  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.139  14.449  -6.727  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       5.699  12.877  -7.657  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.264  12.549  -6.005  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       5.807  11.210  -7.082  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.608  12.005  -3.118  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.455  12.363  -2.313  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.688  13.803  -1.826  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.756  14.358  -2.087  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.312  11.278  -1.239  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.409  11.601  -0.082  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.985  11.668  -0.254  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.986  11.863   1.170  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.802  11.999   0.838  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.175  12.166   2.268  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.228  12.242   2.106  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.007  12.585   3.158  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.491  12.204  -2.657  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.562  12.364  -2.930  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.938  10.376  -1.716  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.293  11.026  -0.843  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.439  11.485  -1.220  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.060  11.852   1.283  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.871  12.093   0.701  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.646  12.408   3.209  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.785  13.099   2.873  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.718  14.445  -1.169  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.828  15.857  -0.801  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.630  16.191   0.673  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.829  17.341   1.049  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.193  14.009  -1.093  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.792  16.263  -1.102  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.066  16.388  -1.365  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.222  15.238   1.513  1.00  1.00           N  
ATOM    624  CA  GLY A  42      -0.119  15.485   2.918  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.608  15.785   3.091  1.00  1.00           C  
ATOM    626  O   GLY A  42      -2.173  15.503   4.143  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.058  14.307   1.157  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.108  14.593   3.496  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.463  16.318   3.312  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.237  16.353   2.063  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.670  16.594   1.964  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.391  15.266   1.675  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.796  14.186   1.741  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.939  17.659   0.890  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.907  17.548  -0.587  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.686  16.609   1.258  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -4.038  16.968   2.920  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.981  17.617   0.580  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -3.798  18.641   1.342  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.694  15.360   1.421  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.625  14.310   1.029  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.977  13.246   0.133  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.306  13.552  -0.853  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.826  14.923   0.290  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.551  16.012   1.092  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.917  17.389   0.860  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.186  17.987  -0.201  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -7.070  17.782   1.695  1.00  1.00           O  
ATOM    649  H   GLU A  44      -6.096  16.292   1.513  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -7.020  13.857   1.934  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.503  15.329  -0.670  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.537  14.123   0.083  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.589  16.026   0.772  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.541  15.760   2.155  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.230  11.977   0.437  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.814  10.831  -0.348  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.631   9.627   0.108  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.441   9.751   1.030  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.832  11.737   1.216  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.003  11.033  -1.401  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.751  10.648  -0.203  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.419   8.464  -0.513  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -7.171   7.265  -0.139  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.365   6.482   0.893  1.00  1.00           C  
ATOM    665  O   ASN A  46      -5.227   6.822   1.215  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.489   6.342  -1.332  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.148   7.025  -2.524  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.747   8.082  -2.407  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.070   6.437  -3.704  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.688   8.394  -1.199  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -8.121   7.570   0.306  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.582   5.820  -1.625  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -8.189   5.583  -0.989  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.564   5.566  -3.879  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.513   6.917  -4.469  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.945   5.372   1.350  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.355   4.512   2.371  1.00  1.00           C  
ATOM    678  C   GLY A  47      -5.106   3.786   1.876  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.309   3.329   2.689  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.816   5.111   0.918  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -6.082   5.121   3.234  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -7.088   3.771   2.690  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.914   3.695   0.554  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.714   3.144  -0.058  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.579   4.159   0.082  1.00  1.00           C  
ATOM    686  O   ASN A  48      -2.192   4.820  -0.886  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.984   2.765  -1.523  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.833   1.966  -2.140  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.807   1.697  -1.527  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.994   1.507  -3.364  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.588   4.128  -0.051  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.433   2.234   0.479  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.858   2.138  -1.541  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -4.240   3.639  -2.126  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.916   1.635  -3.773  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.399   0.787  -3.761  1.00  1.00           H  
ATOM    697  N   ASN A  49      -2.087   4.335   1.309  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.964   5.198   1.615  1.00  1.00           C  
ATOM    699  C   ASN A  49      -0.136   4.483   2.678  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.503   4.415   3.854  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.528   6.534   2.138  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.473   7.610   2.368  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.467   7.455   3.147  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.630   8.750   1.712  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.494   3.792   2.068  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.368   5.375   0.719  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.266   6.898   1.421  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -2.055   6.359   3.077  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.446   8.880   1.131  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.029   9.542   1.876  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.064   4.079   2.286  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.012   3.351   3.099  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.221   4.233   3.265  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.462   5.185   2.516  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.291   1.959   2.529  1.00  1.00           C  
ATOM    716  CG  PHE A  50       0.994   1.159   2.512  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.490   0.644   3.724  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.195   1.089   1.353  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.806   0.101   3.781  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -1.078   0.490   1.404  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.591   0.015   2.620  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.305   4.137   1.307  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.572   3.208   4.087  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.764   2.046   1.559  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.040   1.442   3.119  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.074   0.694   4.631  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.537   1.513   0.423  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -1.206  -0.269   4.714  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.689   0.408   0.521  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.588  -0.415   2.661  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.021   3.879   4.253  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.146   4.700   4.654  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.495   4.153   4.250  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.495   4.857   4.319  1.00  1.00           O  
ATOM    735  CB  HIS A  51       4.987   4.888   6.159  1.00  1.00           C  
ATOM    736  CG  HIS A  51       3.567   5.352   6.477  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       2.913   6.417   5.866  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       2.601   4.508   6.960  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       1.584   6.196   5.954  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       1.370   5.052   6.634  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.834   3.023   4.766  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.059   5.684   4.203  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.192   3.943   6.669  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       5.748   5.588   6.460  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.348   7.149   5.317  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       2.777   3.512   7.349  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       0.804   6.768   5.457  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       0.459   4.606   6.739  1.00  1.00           H  
ATOM    749  N   SER A  52       6.499   2.927   3.765  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.718   2.205   3.447  1.00  1.00           C  
ATOM    751  C   SER A  52       7.404   1.036   2.530  1.00  1.00           C  
ATOM    752  O   SER A  52       6.267   0.582   2.439  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.402   1.752   4.753  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.432   1.337   5.695  1.00  1.00           O  
ATOM    755  H   SER A  52       5.595   2.470   3.702  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.396   2.878   2.921  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.089   0.930   4.549  1.00  1.00           H  
ATOM    758  HB3 SER A  52       8.977   2.581   5.159  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.814   0.662   6.330  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.439   0.527   1.866  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.353  -0.670   1.031  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.930  -1.880   1.871  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.157  -2.726   1.414  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.714  -0.862   0.355  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.829  -2.104  -0.526  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.653  -2.358  -1.485  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.758  -3.681  -2.116  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.669  -4.861  -1.488  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.356  -4.962  -0.197  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       8.879  -5.972  -2.170  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.335   0.967   2.015  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.609  -0.506   0.255  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.927   0.011  -0.253  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.489  -0.917   1.119  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.728  -1.994  -1.121  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.969  -2.961   0.134  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.708  -2.281  -0.966  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.618  -1.587  -2.247  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.910  -3.688  -3.120  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.019  -4.171   0.350  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.170  -5.895   0.176  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.950  -5.955  -3.186  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       8.603  -6.860  -1.732  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.492  -1.940   3.072  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.217  -2.882   4.138  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.752  -2.832   4.532  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.032  -3.766   4.195  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.189  -2.478   5.262  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.880  -2.890   6.712  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.691  -1.627   7.570  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.021  -0.687   7.067  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       9.276  -1.556   8.664  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.112  -1.194   3.334  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.423  -3.897   3.795  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.138  -2.909   5.001  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.373  -1.404   5.213  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       7.985  -3.511   6.759  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.718  -3.474   7.098  1.00  1.00           H  
ATOM    799  N   SER A  55       6.297  -1.719   5.108  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.915  -1.613   5.589  1.00  1.00           C  
ATOM    801  C   SER A  55       3.907  -1.894   4.477  1.00  1.00           C  
ATOM    802  O   SER A  55       2.841  -2.439   4.734  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.623  -0.269   6.281  1.00  1.00           C  
ATOM    804  OG  SER A  55       4.855   0.874   5.465  1.00  1.00           O  
ATOM    805  H   SER A  55       7.030  -1.152   5.536  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.776  -2.395   6.338  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.579  -0.268   6.598  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.245  -0.193   7.174  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.825   1.026   5.527  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.236  -1.514   3.242  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.337  -1.674   2.123  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.199  -3.138   1.756  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.070  -3.589   1.609  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.867  -0.868   0.953  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.606  -0.463  -0.261  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.114  -1.031   3.116  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.348  -1.327   2.430  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.294   0.031   1.349  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.675  -1.416   0.470  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.307  -3.866   1.548  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.103  -5.315   1.348  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.519  -6.003   2.572  1.00  1.00           C  
ATOM    823  O   GLU A  57       2.760  -6.957   2.399  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.265  -6.149   0.804  1.00  1.00           C  
ATOM    825  CG  GLU A  57       5.439  -6.110  -0.719  1.00  1.00           C  
ATOM    826  CD  GLU A  57       6.184  -7.386  -1.150  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.307  -7.629  -0.649  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       5.662  -8.194  -1.949  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.210  -3.406   1.704  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.322  -5.403   0.598  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.190  -5.843   1.295  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.083  -7.191   1.077  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       4.463  -6.095  -1.202  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       5.961  -5.208  -1.033  1.00  1.00           H  
ATOM    835  N   ASP A  58       3.858  -5.563   3.787  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.229  -6.163   4.956  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.728  -5.822   4.948  1.00  1.00           C  
ATOM    838  O   ASP A  58       0.958  -6.498   5.614  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.956  -5.920   6.282  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.519  -7.018   7.265  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.885  -8.203   7.041  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.730  -6.772   8.194  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.508  -4.794   3.911  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.287  -7.241   4.794  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.034  -5.989   6.128  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.712  -4.930   6.668  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.278  -4.750   4.280  1.00  1.00           N  
ATOM    848  CA  ALA A  59      -0.151  -4.510   4.140  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.664  -5.485   3.066  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.510  -6.326   3.358  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.432  -3.053   3.782  1.00  1.00           C  
ATOM    852  H   ALA A  59       1.918  -4.075   3.868  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.655  -4.732   5.082  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.003  -2.790   2.819  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -1.512  -2.900   3.730  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.017  -2.411   4.557  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.127  -5.415   1.838  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.504  -6.237   0.698  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.737  -6.654  -0.113  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.404  -5.790  -0.687  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.480  -5.464  -0.178  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.121  -5.305   0.567  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.604  -4.738   1.658  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.035  -7.114   1.060  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -1.071  -4.475  -0.384  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.572  -5.990  -1.122  1.00  1.00           H  
ATOM    867  N   PRO A  61       1.080  -7.951  -0.167  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.276  -8.470  -0.830  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.993  -9.023  -2.247  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.933  -8.803  -2.840  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.684  -9.617   0.116  1.00  1.00           C  
ATOM    872  CG  PRO A  61       1.328 -10.242   0.439  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.468  -9.001   0.641  1.00  1.00           C  
ATOM    874  HA  PRO A  61       3.060  -7.719  -0.871  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.355 -10.346  -0.330  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.133  -9.214   1.024  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.949 -10.810  -0.410  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.362 -10.873   1.321  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.557  -9.196   0.325  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.494  -8.707   1.691  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.979  -9.768  -2.753  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.973 -10.552  -3.992  1.00  1.00           C  
ATOM    883  C   VAL A  62       2.533 -11.939  -3.462  1.00  1.00           C  
ATOM    884  O   VAL A  62       1.906 -12.043  -2.404  1.00  1.00           O  
ATOM    885  CB  VAL A  62       4.399 -10.523  -4.633  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       4.753 -11.479  -5.794  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       4.716  -9.138  -5.191  1.00  1.00           C  
ATOM    888  H   VAL A  62       3.827  -9.782  -2.210  1.00  1.00           H  
ATOM    889  HA  VAL A  62       2.227 -10.190  -4.695  1.00  1.00           H  
ATOM    890  HB  VAL A  62       5.116 -10.735  -3.847  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       5.685 -11.176  -6.273  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       4.927 -12.488  -5.427  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       3.968 -11.472  -6.548  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       5.760  -9.082  -5.483  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       4.117  -8.965  -6.084  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       4.492  -8.373  -4.449  1.00  1.00           H  
ATOM    897  N   VAL A  63       2.833 -13.022  -4.170  1.00  1.00           N  
ATOM    898  CA  VAL A  63       2.585 -14.385  -3.709  1.00  1.00           C  
ATOM    899  C   VAL A  63       3.050 -14.508  -2.244  1.00  1.00           C  
ATOM    900  O   VAL A  63       4.121 -14.033  -1.853  1.00  1.00           O  
ATOM    901  CB  VAL A  63       3.229 -15.434  -4.633  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       2.662 -16.838  -4.369  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       3.037 -15.123  -6.130  1.00  1.00           C  
ATOM    904  H   VAL A  63       3.182 -12.839  -5.098  1.00  1.00           H  
ATOM    905  HA  VAL A  63       1.503 -14.518  -3.744  1.00  1.00           H  
ATOM    906  HB  VAL A  63       4.288 -15.458  -4.403  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       1.586 -16.853  -4.548  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       3.142 -17.562  -5.030  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       2.864 -17.140  -3.342  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       3.440 -15.935  -6.736  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       1.975 -15.002  -6.354  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       3.562 -14.211  -6.408  1.00  1.00           H  
ATOM    913  N   ASP A  64       2.218 -15.205  -1.481  1.00  1.00           N  
ATOM    914  CA  ASP A  64       2.201 -15.451  -0.039  1.00  1.00           C  
ATOM    915  C   ASP A  64       3.601 -15.544   0.588  1.00  1.00           C  
ATOM    916  O   ASP A  64       4.361 -16.458   0.249  1.00  1.00           O  
ATOM    917  CB  ASP A  64       1.394 -16.757   0.116  1.00  1.00           C  
ATOM    918  CG  ASP A  64       1.073 -17.157   1.548  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       1.137 -16.306   2.458  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       0.703 -18.331   1.773  1.00  1.00           O  
ATOM    921  H   ASP A  64       1.447 -15.585  -2.002  1.00  1.00           H  
ATOM    922  HA  ASP A  64       1.650 -14.646   0.448  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       0.444 -16.645  -0.410  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       1.940 -17.574  -0.362  1.00  1.00           H  
ATOM    925  N   HIS A  65       3.987 -14.594   1.464  1.00  1.00           N  
ATOM    926  CA  HIS A  65       5.250 -14.579   2.166  1.00  1.00           C  
ATOM    927  C   HIS A  65       5.072 -15.214   3.550  1.00  1.00           C  
ATOM    928  O   HIS A  65       5.697 -16.239   3.826  1.00  1.00           O  
ATOM    929  CB  HIS A  65       5.829 -13.166   2.316  1.00  1.00           C  
ATOM    930  CG  HIS A  65       5.884 -12.210   1.142  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       5.634 -12.478  -0.191  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       6.244 -10.889   1.243  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       5.880 -11.347  -0.880  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       6.262 -10.369  -0.038  1.00  1.00           N  
ATOM    935  H   HIS A  65       3.414 -13.832   1.786  1.00  1.00           H  
ATOM    936  HA  HIS A  65       5.935 -15.169   1.582  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       5.334 -12.665   3.133  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       6.838 -13.310   2.658  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       5.209 -13.317  -0.596  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       6.457 -10.352   2.161  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       5.741 -11.224  -1.942  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       6.490  -9.406  -0.322  1.00  1.00           H  
ATOM    943  N   HIS A  66       4.260 -14.617   4.436  1.00  1.00           N  
ATOM    944  CA  HIS A  66       3.877 -15.156   5.746  1.00  1.00           C  
ATOM    945  C   HIS A  66       2.943 -16.332   5.412  1.00  1.00           C  
ATOM    946  O   HIS A  66       1.750 -16.217   5.643  1.00  1.00           O  
ATOM    947  CB  HIS A  66       3.083 -14.109   6.580  1.00  1.00           C  
ATOM    948  CG  HIS A  66       3.729 -12.880   7.182  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       3.209 -12.248   8.300  1.00  1.00           N  
ATOM    950  CD2 HIS A  66       4.589 -12.000   6.575  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       3.754 -11.022   8.379  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       4.582 -10.840   7.337  1.00  1.00           N  
ATOM    953  H   HIS A  66       3.706 -13.835   4.081  1.00  1.00           H  
ATOM    954  HA  HIS A  66       4.749 -15.508   6.297  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       2.264 -13.745   5.965  1.00  1.00           H  
ATOM    956  HB3 HIS A  66       2.624 -14.647   7.414  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       2.307 -12.449   8.760  1.00  1.00           H  
ATOM    958  HD2 HIS A  66       5.016 -12.090   5.585  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       3.379 -10.225   9.014  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       4.807  -9.883   7.028  1.00  1.00           H  
ATOM    961  N   HIS A  67       3.466 -17.462   4.922  1.00  1.00           N  
ATOM    962  CA  HIS A  67       2.695 -18.604   4.419  1.00  1.00           C  
ATOM    963  C   HIS A  67       1.357 -18.911   5.100  1.00  1.00           C  
ATOM    964  O   HIS A  67       1.289 -19.695   6.043  1.00  1.00           O  
ATOM    965  CB  HIS A  67       3.568 -19.842   4.155  1.00  1.00           C  
ATOM    966  CG  HIS A  67       3.897 -19.920   2.683  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       3.180 -20.639   1.742  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       4.686 -19.026   2.015  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       3.517 -20.175   0.526  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       4.430 -19.193   0.670  1.00  1.00           N  
ATOM    971  H   HIS A  67       4.462 -17.445   4.750  1.00  1.00           H  
ATOM    972  HA  HIS A  67       2.400 -18.266   3.433  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       4.481 -19.810   4.750  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       3.019 -20.745   4.431  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       2.410 -21.289   1.910  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       5.270 -18.224   2.446  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       3.026 -20.481  -0.394  1.00  1.00           H  
ATOM    978  HE2 HIS A  67       4.686 -18.496  -0.029  1.00  1.00           H  
ATOM    979  N   HIS A  68       0.291 -18.316   4.562  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -1.101 -18.537   4.933  1.00  1.00           C  
ATOM    981  C   HIS A  68      -1.644 -19.759   4.197  1.00  1.00           C  
ATOM    982  O   HIS A  68      -2.675 -20.313   4.582  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -1.952 -17.317   4.524  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -1.380 -15.989   4.949  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -0.622 -15.149   4.153  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -1.406 -15.471   6.214  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -0.212 -14.126   4.917  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -0.644 -14.321   6.179  1.00  1.00           N  
ATOM    989  H   HIS A  68       0.483 -17.697   3.777  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -1.166 -18.695   6.010  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -2.061 -17.305   3.438  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -2.951 -17.422   4.950  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -0.172 -15.391   3.263  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -1.864 -15.907   7.092  1.00  1.00           H  
ATOM    995  HE1 HIS A  68       0.495 -13.379   4.582  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -0.337 -13.808   7.014  1.00  1.00           H  
ATOM    997  N   HIS A  69      -1.041 -20.136   3.069  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -1.488 -21.195   2.173  1.00  1.00           C  
ATOM    999  C   HIS A  69      -0.284 -22.063   1.803  1.00  1.00           C  
ATOM   1000  O   HIS A  69       0.794 -21.928   2.392  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -2.138 -20.556   0.928  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -3.387 -19.740   1.184  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -4.187 -19.767   2.319  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -3.911 -18.816   0.318  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -5.172 -18.871   2.140  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -5.026 -18.293   0.936  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -0.232 -19.602   2.748  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -2.213 -21.829   2.685  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -1.394 -19.918   0.442  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -2.410 -21.334   0.215  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -3.982 -20.239   3.202  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -3.527 -18.507  -0.646  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -5.922 -18.555   2.861  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -5.592 -17.477   0.638  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -0.491 -23.012   0.885  1.00  1.00           N  
ATOM   1016  CA  HIS A  70       0.593 -23.816   0.339  1.00  1.00           C  
ATOM   1017  C   HIS A  70       1.587 -22.840  -0.283  1.00  1.00           C  
ATOM   1018  O   HIS A  70       2.796 -23.142  -0.216  1.00  1.00           O  
ATOM   1019  CB  HIS A  70       0.061 -24.819  -0.703  1.00  1.00           C  
ATOM   1020  CG  HIS A  70       1.102 -25.775  -1.255  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70       2.465 -25.549  -1.310  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70       0.855 -26.999  -1.816  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70       3.041 -26.616  -1.892  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70       2.081 -27.513  -2.207  1.00  1.00           N  
ATOM   1025  OXT HIS A  70       1.140 -21.819  -0.835  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -1.359 -23.003   0.380  1.00  1.00           H  
ATOM   1027  HA  HIS A  70       1.084 -24.348   1.154  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70      -0.738 -25.405  -0.249  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70      -0.359 -24.254  -1.540  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70       2.911 -24.684  -0.961  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -0.115 -27.465  -1.940  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70       4.104 -26.715  -2.077  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70       2.230 -28.406  -2.665  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1     -14.728  -6.139  -9.707  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -13.964  -5.690  -8.536  1.00  1.00           C  
ATOM      3  C   GLU A   1     -13.895  -4.175  -8.621  1.00  1.00           C  
ATOM      4  O   GLU A   1     -13.327  -3.656  -9.584  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -12.546  -6.287  -8.447  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -12.488  -7.819  -8.334  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -12.467  -8.500  -9.706  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -13.515  -8.418 -10.388  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -11.407  -9.043 -10.076  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -15.708  -5.921  -9.535  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -14.610  -7.137  -9.849  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -14.405  -5.636 -10.516  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -14.521  -5.981  -7.645  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -11.949  -5.965  -9.302  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -12.081  -5.876  -7.550  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -11.578  -8.088  -7.795  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -13.340  -8.175  -7.752  1.00  1.00           H  
ATOM     18  N   ALA A   2     -14.485  -3.459  -7.662  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -14.498  -2.004  -7.627  1.00  1.00           C  
ATOM     20  C   ALA A   2     -14.773  -1.545  -6.199  1.00  1.00           C  
ATOM     21  O   ALA A   2     -15.230  -2.328  -5.366  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -15.609  -1.484  -8.551  1.00  1.00           C  
ATOM     23  H   ALA A   2     -14.940  -3.905  -6.877  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -13.529  -1.622  -7.954  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -15.433  -1.826  -9.571  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -16.577  -1.860  -8.216  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -15.624  -0.395  -8.545  1.00  1.00           H  
ATOM     28  N   GLU A   3     -14.586  -0.252  -5.934  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -14.920   0.379  -4.656  1.00  1.00           C  
ATOM     30  C   GLU A   3     -16.430   0.280  -4.375  1.00  1.00           C  
ATOM     31  O   GLU A   3     -16.847   0.298  -3.223  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -14.431   1.839  -4.669  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -12.896   1.924  -4.749  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -12.400   3.363  -4.932  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -12.336   4.093  -3.919  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -12.040   3.703  -6.082  1.00  1.00           O  
ATOM     37  H   GLU A   3     -14.156   0.337  -6.631  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -14.406  -0.147  -3.851  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -14.871   2.355  -5.525  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -14.764   2.335  -3.756  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -12.464   1.502  -3.840  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -12.539   1.328  -5.591  1.00  1.00           H  
ATOM     43  N   ALA A   4     -17.246   0.133  -5.428  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -18.686  -0.095  -5.354  1.00  1.00           C  
ATOM     45  C   ALA A   4     -19.054  -1.556  -5.029  1.00  1.00           C  
ATOM     46  O   ALA A   4     -20.240  -1.866  -4.933  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -19.310   0.315  -6.693  1.00  1.00           C  
ATOM     48  H   ALA A   4     -16.813   0.084  -6.335  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -19.100   0.535  -4.565  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -20.393   0.210  -6.636  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -19.067   1.355  -6.914  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -18.937  -0.331  -7.490  1.00  1.00           H  
ATOM     53  N   GLU A   5     -18.074  -2.452  -4.905  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -18.256  -3.860  -4.572  1.00  1.00           C  
ATOM     55  C   GLU A   5     -17.543  -4.074  -3.232  1.00  1.00           C  
ATOM     56  O   GLU A   5     -18.164  -4.108  -2.172  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -17.672  -4.759  -5.685  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -18.279  -4.621  -7.091  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -17.345  -5.264  -8.128  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -16.789  -6.350  -7.862  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -17.046  -4.647  -9.172  1.00  1.00           O  
ATOM     62  H   GLU A   5     -17.113  -2.133  -4.947  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -19.317  -4.087  -4.448  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -16.607  -4.544  -5.781  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -17.770  -5.798  -5.368  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -19.255  -5.109  -7.116  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -18.409  -3.567  -7.338  1.00  1.00           H  
ATOM     68  N   PHE A   6     -16.219  -4.194  -3.293  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -15.255  -4.277  -2.224  1.00  1.00           C  
ATOM     70  C   PHE A   6     -13.906  -3.976  -2.868  1.00  1.00           C  
ATOM     71  O   PHE A   6     -13.617  -4.454  -3.969  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -15.227  -5.680  -1.623  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -14.176  -5.799  -0.534  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -14.395  -5.203   0.722  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -12.926  -6.384  -0.820  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -13.370  -5.187   1.683  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -11.901  -6.367   0.142  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -12.120  -5.765   1.394  1.00  1.00           C  
ATOM     79  H   PHE A   6     -15.775  -4.149  -4.197  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -15.498  -3.538  -1.460  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -16.218  -5.892  -1.228  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -15.022  -6.410  -2.408  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -15.345  -4.732   0.939  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -12.741  -6.820  -1.792  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -13.534  -4.713   2.640  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -10.939  -6.802  -0.084  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -11.327  -5.734   2.127  1.00  1.00           H  
ATOM     88  N   THR A   7     -13.061  -3.207  -2.194  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.709  -2.901  -2.621  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.946  -2.517  -1.357  1.00  1.00           C  
ATOM     91  O   THR A   7     -11.326  -1.561  -0.681  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.770  -1.776  -3.676  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.174  -2.336  -4.909  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.457  -1.045  -3.944  1.00  1.00           C  
ATOM     95  H   THR A   7     -13.319  -2.816  -1.298  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.249  -3.784  -3.065  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.503  -1.037  -3.358  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.834  -3.026  -4.715  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.097  -0.586  -3.025  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.713  -1.738  -4.320  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.618  -0.263  -4.685  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.951  -3.321  -0.971  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -9.074  -2.952   0.142  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.238  -1.761  -0.331  1.00  1.00           C  
ATOM    105  O   ASP A   8      -8.055  -1.585  -1.541  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -8.159  -4.111   0.567  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -7.158  -3.602   1.610  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -7.625  -3.091   2.650  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.954  -3.525   1.283  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.668  -4.088  -1.556  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -9.654  -2.638   1.007  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.760  -4.915   0.995  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.625  -4.495  -0.304  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.676  -0.978   0.596  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -6.768   0.102   0.251  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.715  -0.388  -0.737  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.484   0.273  -1.740  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.087   0.689   1.488  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.757  -1.282   1.565  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.351   0.889  -0.224  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -5.547  -0.093   2.024  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -5.369   1.441   1.165  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -6.826   1.154   2.138  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.100  -1.547  -0.509  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.001  -1.999  -1.348  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.424  -2.225  -2.809  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.584  -2.140  -3.704  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.339  -3.222  -0.704  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.991  -4.855  -1.111  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.442  -2.151   0.246  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.263  -1.198  -1.348  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.287  -3.231  -0.965  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.399  -3.106   0.379  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.708  -2.474  -3.074  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.259  -2.587  -4.419  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.623  -1.189  -4.955  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.520  -0.955  -6.161  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.456  -3.569  -4.377  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.151  -3.753  -5.736  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.014  -4.962  -3.888  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.372  -2.455  -2.306  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.499  -3.002  -5.077  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.194  -3.199  -3.667  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.534  -2.798  -6.098  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -7.459  -4.155  -6.472  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.998  -4.432  -5.634  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.647  -4.908  -2.863  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.862  -5.648  -3.902  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.226  -5.355  -4.530  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.010  -0.251  -4.082  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.435   1.100  -4.431  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.307   1.938  -5.024  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.217   2.000  -4.449  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.120   1.755  -3.227  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.238   3.283  -3.084  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.995   3.967  -4.226  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -8.983   3.558  -1.769  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.895  -0.440  -3.089  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.220   0.960  -5.169  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.147   1.428  -3.352  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.716   1.345  -2.308  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.238   3.717  -2.993  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.565   4.826  -3.871  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.309   4.308  -4.994  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.722   3.280  -4.658  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -8.419   3.162  -0.925  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -9.145   4.625  -1.636  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -9.966   3.080  -1.800  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.552   2.599  -6.169  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.615   3.528  -6.774  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.078   4.573  -5.787  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.726   4.968  -4.814  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -6.377   4.191  -7.922  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.428   3.151  -8.317  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.727   2.419  -7.010  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.788   2.944  -7.178  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.864   5.096  -7.557  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.717   4.432  -8.755  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -8.325   3.616  -8.731  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.996   2.451  -9.033  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.606   2.827  -6.516  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.911   1.360  -7.187  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.879   5.064  -6.090  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.237   6.125  -5.335  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.763   7.470  -5.837  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.933   7.654  -7.042  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.720   6.036  -5.528  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.520   4.833  -6.999  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.472   6.007  -4.275  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.240   6.825  -4.952  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.363   5.071  -5.173  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.469   6.161  -6.582  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.929   8.428  -4.929  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.336   9.797  -5.220  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.329  10.709  -4.530  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.781  10.370  -3.479  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.783  10.017  -4.734  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.218  11.486  -4.625  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.770   9.282  -5.655  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.705   8.243  -3.962  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.292   9.971  -6.296  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.840   9.607  -3.732  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -7.266  11.529  -4.321  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.641  11.986  -3.846  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -6.097  11.997  -5.579  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -7.784   9.380  -5.264  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.735   9.698  -6.662  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.526   8.221  -5.707  1.00  1.00           H  
ATOM    209  N   GLN A  16      -3.082  11.865  -5.142  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -2.154  12.849  -4.603  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.810  13.627  -3.468  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.237  13.712  -2.388  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.656  13.826  -5.674  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.985  13.156  -6.875  1.00  1.00           C  
ATOM    215  CD  GLN A  16      -0.067  14.174  -7.537  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.507  15.022  -8.304  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.204  14.158  -7.180  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.652  12.074  -5.943  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.292  12.319  -4.199  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.467  14.455  -6.039  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.929  14.478  -5.187  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.409  12.290  -6.550  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.743  12.823  -7.587  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.526  13.466  -6.509  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.764  14.952  -7.447  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.983  14.201  -3.736  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.706  15.084  -2.836  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.907  16.450  -3.490  1.00  1.00           C  
ATOM    229  O   GLY A  17      -4.428  16.665  -4.613  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.356  14.149  -4.668  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.676  14.641  -2.608  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.150  15.220  -1.909  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.622  17.375  -2.828  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.857  18.716  -3.348  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.599  19.591  -3.262  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.361  20.409  -4.152  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -7.015  19.273  -2.510  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.921  18.524  -1.179  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.327  17.167  -1.568  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -6.171  18.659  -4.390  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.939  20.351  -2.368  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.960  19.024  -2.993  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.243  19.053  -0.512  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.897  18.413  -0.707  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.655  16.813  -0.786  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -7.126  16.442  -1.714  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.777  19.433  -2.219  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.598  20.268  -2.009  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.505  19.934  -3.018  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.508  18.882  -3.655  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -2.063  20.120  -0.585  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.370  20.235   0.651  1.00  1.00           S  
ATOM    253  H   CYS A  19      -4.021  18.764  -1.502  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.903  21.307  -2.150  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.539  19.170  -0.505  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -1.327  20.891  -0.376  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.571  20.869  -3.180  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.555  20.808  -4.126  1.00  1.00           C  
ATOM    259  C   ARG A  20       1.923  20.654  -3.463  1.00  1.00           C  
ATOM    260  O   ARG A  20       2.954  20.737  -4.125  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.496  21.913  -5.185  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.429  21.616  -6.383  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.916  21.317  -6.141  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.479  20.494  -7.227  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.997  19.256  -7.134  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.893  18.533  -6.027  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.618  18.723  -8.182  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.620  21.637  -2.529  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.440  19.882  -4.699  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.185  22.835  -4.693  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.503  22.067  -5.555  1.00  1.00           H  
ATOM    272  HG2 ARG A  20      -0.364  22.453  -7.079  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.004  20.752  -6.891  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -2.054  20.797  -5.210  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -2.466  22.256  -6.071  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.473  20.962  -8.117  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -2.392  18.881  -5.211  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.421  17.684  -5.827  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.750  19.231  -9.043  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.979  17.781  -8.130  1.00  1.00           H  
ATOM    281  N   GLY A  21       1.927  20.517  -2.144  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.149  20.204  -1.410  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.411  18.744  -1.815  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.455  18.058  -2.172  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.024  20.382  -1.741  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       3.970  20.846  -1.729  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       2.983  20.272  -0.337  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.629  18.213  -1.739  1.00  1.00           N  
ATOM    289  CA  TRP A  22       4.923  16.887  -2.248  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.660  16.104  -1.174  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.677  16.539  -0.639  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.729  17.010  -3.547  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.059  17.683  -4.720  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.685  18.555  -5.542  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.685  17.577  -5.239  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.814  19.001  -6.512  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.568  18.430  -6.378  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.519  16.863  -4.881  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.377  18.563  -7.112  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.313  17.000  -5.594  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.240  17.838  -6.717  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.398  18.626  -1.249  1.00  1.00           H  
ATOM    303  HA  TRP A  22       3.988  16.367  -2.469  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.646  17.557  -3.320  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.041  16.017  -3.857  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.716  18.866  -5.440  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.065  19.699  -7.195  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.533  16.218  -4.016  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.333  19.218  -7.969  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.436  16.460  -5.268  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.315  17.918  -7.270  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.095  14.948  -0.875  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.441  14.001   0.169  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.511  12.600  -0.492  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.495  12.125  -0.997  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.340  14.165   1.242  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.235  13.091   2.319  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.377  13.016   3.331  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.448  12.492   2.970  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.048  13.019   4.539  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.218  14.796  -1.357  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.398  14.274   0.614  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.460  15.136   1.727  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.362  14.165   0.752  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.300  13.251   2.858  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.158  12.123   1.826  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.675  11.928  -0.580  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.800  10.587  -1.164  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.069   9.559  -0.304  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.204   9.480   0.924  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.305  10.312  -1.232  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.880  11.158  -0.098  1.00  1.00           C  
ATOM    333  CD  PRO A  24       7.963  12.379  -0.073  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.389  10.498  -2.184  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.537   9.253  -1.106  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.692  10.673  -2.184  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.794  10.619   0.846  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.917  11.437  -0.286  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.880  12.747   0.948  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.357  13.158  -0.726  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.300   8.719  -0.982  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.610   7.585  -0.400  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.839   6.375  -1.272  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.510   6.454  -2.295  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.118   7.913  -0.222  1.00  1.00           C  
ATOM    346  CG  ARG A  25       2.883   8.879   0.938  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.251   8.242   2.280  1.00  1.00           C  
ATOM    348  NE  ARG A  25       2.943   9.152   3.380  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       3.768  10.090   3.847  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.041  10.135   3.443  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.310  10.970   4.733  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.246   8.830  -1.992  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.068   7.347   0.556  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.736   8.358  -1.142  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.547   7.005  -0.022  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.461   9.789   0.787  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       1.827   9.142   0.951  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       2.670   7.332   2.410  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.307   7.981   2.312  1.00  1.00           H  
ATOM    360  HE  ARG A  25       1.967   9.074   3.671  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.342   9.655   2.593  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       5.631  10.965   3.617  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       2.327  11.049   4.951  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       3.888  11.814   4.906  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.309   5.250  -0.827  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.301   3.966  -1.479  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.837   3.538  -1.524  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.101   3.831  -0.581  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.191   3.007  -0.672  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.659   3.275  -0.782  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.344   4.270  -0.173  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.612   2.612  -1.650  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.649   4.275  -0.625  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.846   3.322  -1.605  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.529   1.503  -2.506  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.924   2.989  -2.439  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.562   1.225  -3.418  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.766   1.950  -3.373  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.788   5.282   0.041  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.681   4.073  -2.490  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.935   3.063   0.381  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.996   1.988  -1.008  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.920   4.990   0.515  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.325   4.965  -0.326  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.650   0.878  -2.442  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.850   3.545  -2.392  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.445   0.436  -4.147  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.568   1.694  -4.053  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.417   2.878  -2.601  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.082   2.316  -2.762  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.229   0.938  -3.393  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.117   0.750  -4.235  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.219   3.210  -3.659  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.066   2.666  -3.352  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.606   2.220  -1.786  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.745   3.443  -4.584  1.00  1.00           H  
ATOM    397  HB2 ALA A  27      -0.709   2.692  -3.904  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.040   4.124  -3.131  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.378  -0.005  -2.995  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.355  -1.349  -3.556  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.419  -1.330  -4.863  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.339  -0.539  -5.059  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.309  -2.334  -2.581  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.218  -3.811  -2.960  1.00  1.00           C  
ATOM    405  CD1 TYR A  28      -1.166  -4.387  -3.828  1.00  1.00           C  
ATOM    406  CD2 TYR A  28       0.773  -4.643  -2.400  1.00  1.00           C  
ATOM    407  CE1 TYR A  28      -1.112  -5.754  -4.146  1.00  1.00           C  
ATOM    408  CE2 TYR A  28       0.871  -5.997  -2.765  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.081  -6.565  -3.633  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.029  -7.888  -3.949  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.363   0.257  -2.348  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.387  -1.642  -3.755  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       0.108  -2.200  -1.587  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.356  -2.055  -2.507  1.00  1.00           H  
ATOM    415  HD1 TYR A  28      -1.975  -3.797  -4.225  1.00  1.00           H  
ATOM    416  HD2 TYR A  28       1.446  -4.278  -1.645  1.00  1.00           H  
ATOM    417  HE1 TYR A  28      -1.886  -6.202  -4.748  1.00  1.00           H  
ATOM    418  HE2 TYR A  28       1.647  -6.613  -2.337  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.374  -8.420  -3.253  1.00  1.00           H  
ATOM    420  N   SER A  29       0.104  -2.029  -5.857  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.511  -2.277  -7.139  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.715  -3.787  -7.269  1.00  1.00           C  
ATOM    423  O   SER A  29       0.297  -4.484  -7.396  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.384  -1.609  -8.171  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.157  -0.223  -7.978  1.00  1.00           O  
ATOM    426  H   SER A  29       0.903  -2.625  -5.658  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.485  -1.790  -7.170  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.417  -1.884  -7.969  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.178  -1.897  -9.195  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.342  -0.165  -7.144  1.00  1.00           H  
ATOM    431  N   PRO A  30      -1.956  -4.309  -7.305  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.188  -5.733  -7.536  1.00  1.00           C  
ATOM    433  C   PRO A  30      -1.822  -6.119  -8.968  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.260  -7.183  -9.190  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.673  -5.966  -7.237  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.315  -4.605  -7.495  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.222  -3.610  -7.108  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.577  -6.330  -6.858  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.102  -6.739  -7.875  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -3.798  -6.231  -6.186  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.546  -4.502  -8.557  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.214  -4.466  -6.896  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.299  -2.721  -7.734  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.326  -3.337  -6.058  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.031  -5.210  -9.927  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.638  -5.370 -11.326  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.118  -5.445 -11.499  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.358  -5.813 -12.567  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.229  -4.233 -12.166  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.710  -4.495 -12.499  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.329  -3.195 -12.995  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -3.901  -5.577 -13.570  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.484  -4.358  -9.657  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.063  -6.298 -11.697  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.116  -3.293 -11.623  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.673  -4.147 -13.098  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.235  -4.796 -11.592  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -4.248  -2.435 -12.219  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -3.814  -2.864 -13.896  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -5.384  -3.363 -13.214  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -4.961  -5.679 -13.808  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.358  -5.315 -14.480  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.548  -6.544 -13.214  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.651  -5.072 -10.470  1.00  1.00           N  
ATOM    465  CA  LEU A  32       2.102  -5.202 -10.421  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.515  -6.220  -9.353  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.706  -6.491  -9.213  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.682  -3.824 -10.087  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.770  -2.884 -11.305  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.044  -1.448 -10.838  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.884  -3.304 -12.274  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.223  -4.732  -9.618  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.485  -5.548 -11.381  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.047  -3.407  -9.315  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.669  -3.920  -9.644  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.819  -2.897 -11.836  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.966  -1.413 -10.255  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       3.139  -0.794 -11.705  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       2.210  -1.095 -10.236  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       3.665  -4.285 -12.695  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       3.945  -2.596 -13.101  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       4.844  -3.346 -11.759  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.546  -6.747  -8.595  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.683  -7.626  -7.443  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.788  -7.102  -6.508  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.567  -7.870  -5.937  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.857  -9.074  -7.939  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.500 -10.096  -6.847  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.619 -11.102  -6.566  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.452 -12.308  -6.689  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.794 -10.639  -6.175  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.593  -6.479  -8.792  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.740  -7.569  -6.897  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       1.187  -9.245  -8.784  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.879  -9.218  -8.295  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.252  -9.557  -5.934  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.607 -10.641  -7.155  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.901  -9.634  -6.055  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.531 -11.296  -6.006  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.896  -5.776  -6.376  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.981  -5.141  -5.638  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.597  -3.701  -5.339  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.632  -3.170  -5.886  1.00  1.00           O  
ATOM    504  CB  GLN A  34       5.248  -5.184  -6.522  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.596  -4.741  -5.936  1.00  1.00           C  
ATOM    506  CD  GLN A  34       6.828  -5.141  -4.487  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       6.978  -4.264  -3.637  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       6.873  -6.422  -4.173  1.00  1.00           N  
ATOM    509  H   GLN A  34       2.159  -5.185  -6.771  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.142  -5.686  -4.705  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       5.382  -6.196  -6.906  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.060  -4.516  -7.356  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.395  -5.154  -6.551  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.669  -3.657  -6.014  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.674  -7.140  -4.854  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       7.119  -6.698  -3.214  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.410  -3.032  -4.532  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.232  -1.637  -4.202  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.242  -0.794  -4.946  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.412  -1.156  -5.072  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.375  -1.415  -2.704  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.180  -2.342  -1.733  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.281  -3.473  -4.278  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.237  -1.328  -4.504  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.376  -1.700  -2.400  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.238  -0.355  -2.506  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.789   0.380  -5.364  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.629   1.375  -6.031  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.567   2.697  -5.268  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.551   2.954  -4.616  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.199   1.527  -7.503  1.00  1.00           C  
ATOM    532  CG  HIS A  36       3.794   2.049  -7.691  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.381   3.362  -7.509  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.702   1.299  -8.031  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.048   3.398  -7.712  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.624   2.161  -8.040  1.00  1.00           N  
ATOM    537  H   HIS A  36       3.825   0.593  -5.086  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.658   1.018  -6.019  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       5.886   2.207  -8.008  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.289   0.558  -7.996  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       3.970   4.154  -7.232  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.631   0.230  -8.233  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.417   4.273  -7.603  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       0.674   1.829  -8.207  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.601   3.552  -5.347  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.538   4.878  -4.754  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.575   5.764  -5.551  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.148   5.380  -6.649  1.00  1.00           O  
ATOM    549  CB  PRO A  37       7.967   5.422  -4.758  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.750   4.540  -5.736  1.00  1.00           C  
ATOM    551  CD  PRO A  37       7.837   3.367  -6.088  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.195   4.797  -3.731  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.002   6.469  -5.064  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.380   5.328  -3.755  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       8.995   5.102  -6.637  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.659   4.164  -5.263  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.634   3.377  -7.159  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.318   2.430  -5.812  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.217   6.936  -5.021  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.420   7.931  -5.724  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.577   9.256  -4.990  1.00  1.00           C  
ATOM    562  O   PHE A  38       5.041   9.278  -3.846  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.938   7.523  -5.876  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.057   7.558  -4.638  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.099   6.509  -3.698  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.106   8.586  -4.486  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.191   6.496  -2.622  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.198   8.558  -3.414  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.238   7.514  -2.476  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.568   7.251  -4.102  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.842   8.042  -6.724  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.497   8.188  -6.618  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.881   6.523  -6.303  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.804   5.700  -3.813  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       1.038   9.391  -5.203  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.184   5.690  -1.906  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.540   9.340  -3.314  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.468   7.479  -1.652  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.205  10.353  -5.643  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.197  11.663  -5.023  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.776  11.877  -4.516  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.838  11.974  -5.311  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.654  12.731  -6.036  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.618  14.114  -5.385  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.086  12.462  -6.526  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.775  10.289  -6.553  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.885  11.681  -4.175  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.986  12.729  -6.899  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       3.593  14.377  -5.133  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       5.212  14.099  -4.472  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.006  14.869  -6.069  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.396  13.255  -7.208  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.774  12.437  -5.680  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.136  11.515  -7.063  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.631  11.935  -3.201  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.414  12.249  -2.478  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.512  13.724  -2.062  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.598  14.305  -2.103  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.320  11.240  -1.325  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.453  11.601  -0.149  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.939  11.730  -0.284  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       1.062  11.789   1.101  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.711  12.076   0.835  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.289  12.072   2.232  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.108  12.220   2.102  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -1.857  12.513   3.188  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.456  11.935  -2.606  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.549  12.124  -3.127  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.960  10.298  -1.721  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.319  11.036  -0.950  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.426  11.590  -1.241  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.133  11.722   1.190  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.769  12.258   0.732  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.775  12.263   3.176  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.555  13.148   2.944  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.395  14.349  -1.688  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.337  15.776  -1.402  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.322  16.145   0.079  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.174  17.320   0.413  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.496  13.860  -1.677  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.203  16.236  -1.851  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.524  16.213  -1.897  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.454  15.166   0.976  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.576  15.347   2.421  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.754  15.603   3.125  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.932  15.139   4.248  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.474  14.216   0.634  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.972  14.424   2.826  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.271  16.152   2.645  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.658  16.343   2.492  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.024  16.580   2.936  1.00  1.00           C  
ATOM    632  C   CYS A  43      -3.907  15.447   2.379  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.371  14.422   1.946  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.454  17.998   2.581  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.873  18.288   0.858  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.397  16.756   1.603  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.046  16.502   4.024  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.323  18.263   3.181  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.656  18.681   2.872  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.227  15.537   2.540  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.243  14.538   2.189  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.883  13.724   0.934  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.513  14.279  -0.101  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.601  15.208   1.940  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.082  16.072   3.106  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.461  17.473   3.061  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -7.849  18.272   2.181  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.506  17.684   3.844  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.572  16.392   2.978  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.396  13.889   3.047  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.563  15.808   1.029  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.336  14.416   1.784  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.160  16.138   3.042  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.845  15.578   4.052  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.043  12.404   1.000  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.783  11.455  -0.074  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.364  10.105   0.341  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.079  10.034   1.345  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.439  11.974   1.826  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.270  11.800  -0.983  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.713  11.375  -0.262  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.030   9.024  -0.372  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.665   7.731  -0.103  1.00  1.00           C  
ATOM    664  C   ASN A  46      -5.812   6.933   0.880  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.682   7.297   1.209  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.877   6.862  -1.360  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.566   7.532  -2.545  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.949   8.693  -2.496  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.719   6.822  -3.645  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.430   9.121  -1.173  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.647   7.911   0.340  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.928   6.426  -1.652  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.516   6.029  -1.076  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.389   5.865  -3.756  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.291   7.222  -4.371  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.349   5.784   1.284  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -5.782   4.924   2.315  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.614   4.066   1.840  1.00  1.00           C  
ATOM    679  O   GLY A  47      -3.878   3.540   2.672  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.198   5.515   0.810  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.436   5.546   3.142  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.562   4.262   2.694  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.416   3.918   0.526  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.266   3.212  -0.039  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.074   4.165   0.031  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.632   4.730  -0.972  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.589   2.758  -1.466  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.619   1.694  -1.991  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.615   1.357  -1.364  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.887   1.133  -3.156  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.033   4.397  -0.109  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.055   2.327   0.564  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.596   2.364  -1.468  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.631   3.610  -2.135  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.789   1.363  -3.582  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.379   0.347  -3.548  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.600   4.410   1.253  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.572   5.385   1.557  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.385   4.771   2.574  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.036   4.560   3.733  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.329   6.605   2.119  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.499   7.861   2.311  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.412   7.925   3.132  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.813   8.904   1.560  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.038   3.932   2.037  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.039   5.672   0.650  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.153   6.835   1.444  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.772   6.339   3.077  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.637   8.850   0.978  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.381   9.807   1.699  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.625   4.531   2.156  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.649   3.852   2.942  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.896   4.717   2.948  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.190   5.397   1.966  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.926   2.460   2.336  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.783   1.490   2.558  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.672   0.792   3.776  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.793   1.329   1.570  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.579  -0.064   3.999  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.295   0.470   1.793  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.406  -0.223   3.009  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.806   4.638   1.165  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.296   3.724   3.967  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       3.096   2.557   1.273  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.865   2.033   2.694  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.405   0.918   4.557  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.842   1.871   0.637  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.485  -0.597   4.936  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.058   0.351   1.035  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -1.258  -0.869   3.182  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.713   4.622   3.997  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.961   5.390   4.056  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.117   4.553   3.509  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.195   5.098   3.298  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.281   5.813   5.502  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.536   7.038   5.991  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       6.036   8.332   5.990  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.300   7.060   6.581  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       5.123   9.121   6.589  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       4.056   8.374   6.944  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.466   4.010   4.760  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.887   6.289   3.441  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.103   4.977   6.181  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.349   6.035   5.565  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       6.918   8.649   5.596  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.643   6.215   6.758  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       5.218  10.197   6.717  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       3.217   8.717   7.405  1.00  1.00           H  
ATOM    749  N   SER A  52       6.904   3.267   3.226  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.949   2.385   2.742  1.00  1.00           C  
ATOM    751  C   SER A  52       7.362   1.184   2.027  1.00  1.00           C  
ATOM    752  O   SER A  52       6.186   0.848   2.199  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.868   1.979   3.903  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.170   1.755   5.120  1.00  1.00           O  
ATOM    755  H   SER A  52       5.987   2.850   3.323  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.554   2.932   2.017  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.412   1.074   3.633  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.607   2.764   4.038  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.358   1.235   4.982  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.208   0.515   1.245  1.00  1.00           N  
ATOM    761  CA  ARG A  53       7.825  -0.666   0.518  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.474  -1.819   1.439  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.425  -2.414   1.254  1.00  1.00           O  
ATOM    764  CB  ARG A  53       8.953  -1.059  -0.410  1.00  1.00           C  
ATOM    765  CG  ARG A  53       8.350  -1.985  -1.467  1.00  1.00           C  
ATOM    766  CD  ARG A  53       9.296  -1.978  -2.644  1.00  1.00           C  
ATOM    767  NE  ARG A  53      10.516  -2.780  -2.390  1.00  1.00           N  
ATOM    768  CZ  ARG A  53      10.520  -4.113  -2.209  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       9.444  -4.825  -2.498  1.00  1.00           N  
ATOM    770  NH2 ARG A  53      11.590  -4.733  -1.720  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.141   0.855   1.071  1.00  1.00           H  
ATOM    772  HA  ARG A  53       6.972  -0.416  -0.112  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.347  -0.154  -0.874  1.00  1.00           H  
ATOM    774  HB3 ARG A  53       9.758  -1.563   0.129  1.00  1.00           H  
ATOM    775  HG2 ARG A  53       8.184  -2.986  -1.070  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       7.404  -1.584  -1.825  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.764  -2.329  -3.510  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       9.500  -0.924  -2.806  1.00  1.00           H  
ATOM    779  HE  ARG A  53      11.367  -2.255  -2.255  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.598  -4.402  -2.880  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       9.263  -5.795  -2.200  1.00  1.00           H  
ATOM    782 HH21 ARG A  53      12.437  -4.255  -1.459  1.00  1.00           H  
ATOM    783 HH22 ARG A  53      11.532  -5.727  -1.537  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.332  -2.122   2.416  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.138  -3.293   3.253  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.805  -3.224   3.971  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.040  -4.161   3.884  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.288  -3.458   4.245  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.310  -4.922   4.710  1.00  1.00           C  
ATOM    790  CD  GLU A  54      10.488  -5.295   5.613  1.00  1.00           C  
ATOM    791  OE1 GLU A  54      11.318  -4.403   5.895  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      10.537  -6.487   5.989  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.201  -1.635   2.539  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.121  -4.164   2.590  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.213  -3.191   3.745  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.152  -2.787   5.095  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.380  -5.122   5.242  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.340  -5.568   3.830  1.00  1.00           H  
ATOM    799  N   SER A  55       6.482  -2.096   4.598  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.187  -1.886   5.253  1.00  1.00           C  
ATOM    801  C   SER A  55       3.984  -2.211   4.344  1.00  1.00           C  
ATOM    802  O   SER A  55       2.979  -2.760   4.786  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.124  -0.439   5.775  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.715   0.499   4.876  1.00  1.00           O  
ATOM    805  H   SER A  55       7.223  -1.415   4.687  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.124  -2.561   6.108  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.084  -0.166   5.957  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.665  -0.385   6.720  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.363   0.342   3.985  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.094  -1.858   3.066  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.049  -2.015   2.067  1.00  1.00           C  
ATOM    812  C   CYS A  56       2.916  -3.475   1.678  1.00  1.00           C  
ATOM    813  O   CYS A  56       1.818  -4.024   1.662  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.485  -1.125   0.903  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.375  -0.962  -0.489  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.005  -1.590   2.725  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.091  -1.728   2.504  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       3.706  -0.148   1.299  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.417  -1.505   0.498  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.054  -4.096   1.387  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.122  -5.533   1.137  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.613  -6.260   2.388  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.136  -7.382   2.313  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.563  -5.996   0.907  1.00  1.00           C  
ATOM    825  CG  GLU A  57       6.193  -5.757  -0.463  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.561  -6.456  -0.528  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.254  -6.543   0.515  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       7.960  -6.872  -1.639  1.00  1.00           O  
ATOM    829  H   GLU A  57       4.886  -3.514   1.387  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.487  -5.808   0.291  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.194  -5.511   1.649  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.594  -7.074   1.080  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       5.538  -6.162  -1.237  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       6.318  -4.687  -0.630  1.00  1.00           H  
ATOM    835  N   ASP A  58       3.853  -5.707   3.578  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.480  -6.369   4.811  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.968  -6.280   4.997  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.399  -7.222   5.550  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.244  -5.818   6.019  1.00  1.00           C  
ATOM    840  CG  ASP A  58       4.207  -6.879   7.107  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       4.953  -7.873   6.911  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.400  -6.779   8.055  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.322  -4.812   3.630  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.737  -7.422   4.708  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.287  -5.643   5.759  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.801  -4.883   6.366  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.331  -5.193   4.514  1.00  1.00           N  
ATOM    848  CA  ALA A  59      -0.123  -5.075   4.517  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.751  -6.084   3.542  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.533  -6.928   3.975  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.539  -3.636   4.186  1.00  1.00           C  
ATOM    852  H   ALA A  59       1.863  -4.396   4.145  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.484  -5.312   5.518  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.118  -2.956   4.925  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.192  -3.355   3.192  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -1.627  -3.563   4.211  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.404  -6.016   2.250  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.845  -6.967   1.226  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.359  -7.806   0.796  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.172  -7.337  -0.004  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.555  -6.275   0.062  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.285  -5.918   0.466  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.308  -5.346   1.981  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.598  -7.621   1.662  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -1.028  -5.357  -0.197  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.537  -6.936  -0.805  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.501  -9.028   1.339  1.00  1.00           N  
ATOM    868  CA  PRO A  61       1.667  -9.858   1.118  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.740 -10.584  -0.226  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.865 -10.550  -1.089  1.00  1.00           O  
ATOM    871  CB  PRO A  61       1.683 -10.803   2.332  1.00  1.00           C  
ATOM    872  CG  PRO A  61       0.202 -11.025   2.607  1.00  1.00           C  
ATOM    873  CD  PRO A  61      -0.372  -9.641   2.333  1.00  1.00           C  
ATOM    874  HA  PRO A  61       2.558  -9.242   1.158  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.200 -11.741   2.154  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.135 -10.285   3.180  1.00  1.00           H  
ATOM    877  HG2 PRO A  61      -0.205 -11.746   1.898  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       0.022 -11.341   3.635  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -1.395  -9.730   1.967  1.00  1.00           H  
ATOM    880  HD3 PRO A  61      -0.345  -9.052   3.250  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.883 -11.242  -0.329  1.00  1.00           N  
ATOM    882  CA  VAL A  62       3.453 -12.174  -1.286  1.00  1.00           C  
ATOM    883  C   VAL A  62       3.938 -13.265  -0.322  1.00  1.00           C  
ATOM    884  O   VAL A  62       3.315 -13.492   0.723  1.00  1.00           O  
ATOM    885  CB  VAL A  62       4.524 -11.468  -2.162  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       4.843 -12.286  -3.427  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       4.088 -10.067  -2.639  1.00  1.00           C  
ATOM    888  H   VAL A  62       3.435 -11.215   0.514  1.00  1.00           H  
ATOM    889  HA  VAL A  62       2.713 -12.637  -1.926  1.00  1.00           H  
ATOM    890  HB  VAL A  62       5.438 -11.351  -1.580  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       3.937 -12.418  -4.021  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       5.591 -11.763  -4.026  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       5.241 -13.267  -3.186  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       4.831  -9.647  -3.316  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       3.129 -10.127  -3.157  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       3.990  -9.385  -1.794  1.00  1.00           H  
ATOM    897  N   VAL A  63       4.958 -14.031  -0.687  1.00  1.00           N  
ATOM    898  CA  VAL A  63       5.554 -14.987   0.254  1.00  1.00           C  
ATOM    899  C   VAL A  63       5.808 -14.196   1.553  1.00  1.00           C  
ATOM    900  O   VAL A  63       6.325 -13.076   1.540  1.00  1.00           O  
ATOM    901  CB  VAL A  63       6.833 -15.663  -0.264  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       7.088 -16.970   0.503  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       6.799 -15.971  -1.771  1.00  1.00           C  
ATOM    904  H   VAL A  63       5.283 -13.867  -1.621  1.00  1.00           H  
ATOM    905  HA  VAL A  63       4.801 -15.755   0.438  1.00  1.00           H  
ATOM    906  HB  VAL A  63       7.656 -14.994  -0.043  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       8.019 -17.424   0.159  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       7.181 -16.768   1.570  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       6.269 -17.672   0.336  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       5.913 -16.560  -2.014  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       6.790 -15.046  -2.346  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       7.688 -16.532  -2.056  1.00  1.00           H  
ATOM    913  N   ASP A  64       5.387 -14.781   2.664  1.00  1.00           N  
ATOM    914  CA  ASP A  64       5.391 -14.151   3.978  1.00  1.00           C  
ATOM    915  C   ASP A  64       6.753 -13.639   4.438  1.00  1.00           C  
ATOM    916  O   ASP A  64       7.677 -14.438   4.609  1.00  1.00           O  
ATOM    917  CB  ASP A  64       4.814 -15.099   5.039  1.00  1.00           C  
ATOM    918  CG  ASP A  64       4.867 -14.444   6.421  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       4.641 -13.214   6.518  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       5.156 -15.128   7.428  1.00  1.00           O  
ATOM    921  H   ASP A  64       5.083 -15.729   2.551  1.00  1.00           H  
ATOM    922  HA  ASP A  64       4.717 -13.296   3.913  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       3.777 -15.334   4.792  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       5.389 -16.028   5.054  1.00  1.00           H  
ATOM    925  N   HIS A  65       6.853 -12.323   4.708  1.00  1.00           N  
ATOM    926  CA  HIS A  65       8.030 -11.695   5.287  1.00  1.00           C  
ATOM    927  C   HIS A  65       8.413 -12.519   6.512  1.00  1.00           C  
ATOM    928  O   HIS A  65       9.513 -13.061   6.540  1.00  1.00           O  
ATOM    929  CB  HIS A  65       7.741 -10.246   5.703  1.00  1.00           C  
ATOM    930  CG  HIS A  65       7.499  -9.229   4.621  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       6.680  -8.133   4.788  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       8.158  -9.101   3.424  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       6.841  -7.351   3.709  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       7.724  -7.913   2.859  1.00  1.00           N  
ATOM    935  H   HIS A  65       6.075 -11.712   4.526  1.00  1.00           H  
ATOM    936  HA  HIS A  65       8.851 -11.727   4.569  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       6.886 -10.220   6.383  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       8.600  -9.900   6.267  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       6.100  -7.928   5.615  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       8.920  -9.753   3.019  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       6.357  -6.399   3.575  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       8.045  -7.482   1.976  1.00  1.00           H  
ATOM    943  N   HIS A  66       7.538 -12.560   7.531  1.00  1.00           N  
ATOM    944  CA  HIS A  66       7.566 -13.360   8.762  1.00  1.00           C  
ATOM    945  C   HIS A  66       6.421 -12.917   9.692  1.00  1.00           C  
ATOM    946  O   HIS A  66       6.674 -12.540  10.836  1.00  1.00           O  
ATOM    947  CB  HIS A  66       8.963 -13.473   9.439  1.00  1.00           C  
ATOM    948  CG  HIS A  66       9.673 -14.785   9.142  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       9.958 -15.286   7.886  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      10.158 -15.675  10.063  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      10.602 -16.457   8.033  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      10.734 -16.716   9.351  1.00  1.00           N  
ATOM    953  H   HIS A  66       6.650 -12.113   7.338  1.00  1.00           H  
ATOM    954  HA  HIS A  66       7.296 -14.372   8.455  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       9.594 -12.634   9.141  1.00  1.00           H  
ATOM    956  HB3 HIS A  66       8.863 -13.408  10.521  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       9.781 -14.766   7.017  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      10.119 -15.568  11.140  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      10.982 -17.056   7.212  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      11.209 -17.520   9.747  1.00  1.00           H  
ATOM    961  N   HIS A  67       5.155 -12.939   9.254  1.00  1.00           N  
ATOM    962  CA  HIS A  67       3.977 -12.662  10.090  1.00  1.00           C  
ATOM    963  C   HIS A  67       3.796 -13.829  11.071  1.00  1.00           C  
ATOM    964  O   HIS A  67       2.864 -14.619  10.944  1.00  1.00           O  
ATOM    965  CB  HIS A  67       2.706 -12.494   9.230  1.00  1.00           C  
ATOM    966  CG  HIS A  67       2.635 -11.247   8.387  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       2.951 -11.169   7.044  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       2.198 -10.017   8.797  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       2.694  -9.910   6.640  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       2.252  -9.196   7.690  1.00  1.00           N  
ATOM    971  H   HIS A  67       4.985 -13.320   8.322  1.00  1.00           H  
ATOM    972  HA  HIS A  67       4.146 -11.744  10.654  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       2.596 -13.367   8.580  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       1.838 -12.485   9.893  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       3.417 -11.918   6.521  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       1.883  -9.706   9.783  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       2.901  -9.471   5.670  1.00  1.00           H  
ATOM    978  HE2 HIS A  67       2.206  -8.164   7.692  1.00  1.00           H  
ATOM    979  N   HIS A  68       4.695 -13.990  12.040  1.00  1.00           N  
ATOM    980  CA  HIS A  68       4.719 -15.121  12.956  1.00  1.00           C  
ATOM    981  C   HIS A  68       5.176 -14.661  14.332  1.00  1.00           C  
ATOM    982  O   HIS A  68       5.939 -13.709  14.466  1.00  1.00           O  
ATOM    983  CB  HIS A  68       5.711 -16.182  12.429  1.00  1.00           C  
ATOM    984  CG  HIS A  68       5.129 -17.166  11.440  1.00  1.00           C  
ATOM    985  ND1 HIS A  68       4.842 -18.491  11.715  1.00  1.00           N  
ATOM    986  CD2 HIS A  68       4.801 -16.922  10.134  1.00  1.00           C  
ATOM    987  CE1 HIS A  68       4.325 -19.036  10.596  1.00  1.00           C  
ATOM    988  NE2 HIS A  68       4.295 -18.100   9.621  1.00  1.00           N  
ATOM    989  H   HIS A  68       5.454 -13.315  12.108  1.00  1.00           H  
ATOM    990  HA  HIS A  68       3.724 -15.566  13.033  1.00  1.00           H  
ATOM    991  HB2 HIS A  68       6.577 -15.689  11.983  1.00  1.00           H  
ATOM    992  HB3 HIS A  68       6.088 -16.763  13.272  1.00  1.00           H  
ATOM    993  HD1 HIS A  68       4.972 -18.952  12.634  1.00  1.00           H  
ATOM    994  HD2 HIS A  68       4.885 -15.989   9.592  1.00  1.00           H  
ATOM    995  HE1 HIS A  68       3.976 -20.059  10.515  1.00  1.00           H  
ATOM    996  HE2 HIS A  68       3.946 -18.203   8.673  1.00  1.00           H  
ATOM    997  N   HIS A  69       4.712 -15.361  15.364  1.00  1.00           N  
ATOM    998  CA  HIS A  69       5.122 -15.205  16.775  1.00  1.00           C  
ATOM    999  C   HIS A  69       5.622 -16.572  17.298  1.00  1.00           C  
ATOM   1000  O   HIS A  69       6.155 -16.702  18.397  1.00  1.00           O  
ATOM   1001  CB  HIS A  69       3.993 -14.599  17.628  1.00  1.00           C  
ATOM   1002  CG  HIS A  69       3.574 -13.194  17.228  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69       2.296 -12.665  17.339  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69       4.392 -12.209  16.737  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69       2.343 -11.385  16.913  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69       3.607 -11.088  16.539  1.00  1.00           N  
ATOM   1007  H   HIS A  69       4.079 -16.120  15.126  1.00  1.00           H  
ATOM   1008  HA  HIS A  69       5.981 -14.534  16.818  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69       3.127 -15.261  17.590  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69       4.333 -14.566  18.666  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69       1.469 -13.139  17.692  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69       5.456 -12.280  16.531  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69       1.504 -10.697  16.884  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69       3.934 -10.192  16.184  1.00  1.00           H  
ATOM   1015  N   HIS A  70       5.419 -17.582  16.469  1.00  1.00           N  
ATOM   1016  CA  HIS A  70       5.710 -18.987  16.293  1.00  1.00           C  
ATOM   1017  C   HIS A  70       5.237 -19.115  14.837  1.00  1.00           C  
ATOM   1018  O   HIS A  70       4.266 -18.411  14.465  1.00  1.00           O  
ATOM   1019  CB  HIS A  70       4.900 -19.909  17.217  1.00  1.00           C  
ATOM   1020  CG  HIS A  70       5.579 -20.215  18.534  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70       6.255 -19.313  19.338  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70       5.664 -21.450  19.119  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70       6.743 -19.993  20.395  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70       6.394 -21.294  20.285  1.00  1.00           N  
ATOM   1025  OXT HIS A  70       5.936 -19.715  14.011  1.00  1.00           O  
ATOM   1026  H   HIS A  70       4.920 -17.344  15.622  1.00  1.00           H  
ATOM   1027  HA  HIS A  70       6.779 -19.195  16.347  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70       3.908 -19.487  17.392  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70       4.755 -20.854  16.687  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70       6.366 -18.314  19.145  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70       5.249 -22.376  18.733  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70       7.330 -19.561  21.199  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70       6.631 -22.037  20.935  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -2.197   2.195   4.369  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -3.251   2.011   5.377  1.00  1.00           C  
ATOM      3  C   GLU A   1      -4.328   1.106   4.779  1.00  1.00           C  
ATOM      4  O   GLU A   1      -4.021   0.347   3.864  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -3.777   3.356   5.922  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -2.713   4.430   6.229  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -1.489   3.940   7.015  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -0.800   2.997   6.560  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -1.137   4.538   8.049  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -1.378   2.604   4.808  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -2.536   2.812   3.644  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -1.981   1.302   3.949  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -2.820   1.473   6.218  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -4.474   3.780   5.199  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -4.332   3.152   6.838  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -2.371   4.856   5.287  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -3.196   5.236   6.782  1.00  1.00           H  
ATOM     18  N   ALA A   2      -5.556   1.143   5.293  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -6.728   0.488   4.722  1.00  1.00           C  
ATOM     20  C   ALA A   2      -7.821   1.547   4.557  1.00  1.00           C  
ATOM     21  O   ALA A   2      -7.671   2.645   5.093  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -7.173  -0.663   5.631  1.00  1.00           C  
ATOM     23  H   ALA A   2      -5.785   1.863   5.967  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -6.481   0.087   3.741  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -6.373  -1.400   5.713  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -7.423  -0.278   6.621  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -8.057  -1.144   5.215  1.00  1.00           H  
ATOM     28  N   GLU A   3      -8.891   1.220   3.829  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -10.023   2.128   3.657  1.00  1.00           C  
ATOM     30  C   GLU A   3     -10.990   1.907   4.825  1.00  1.00           C  
ATOM     31  O   GLU A   3     -11.248   2.813   5.612  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -10.744   1.884   2.313  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -9.876   2.006   1.054  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -9.351   3.420   0.803  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -8.237   3.729   1.281  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -10.005   4.177   0.050  1.00  1.00           O  
ATOM     37  H   GLU A   3      -8.979   0.282   3.458  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -9.673   3.163   3.683  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -11.162   0.879   2.318  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -11.576   2.585   2.230  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -9.042   1.308   1.126  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -10.475   1.697   0.195  1.00  1.00           H  
ATOM     43  N   ALA A   4     -11.545   0.695   4.914  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -12.421   0.235   5.983  1.00  1.00           C  
ATOM     45  C   ALA A   4     -11.758  -0.924   6.731  1.00  1.00           C  
ATOM     46  O   ALA A   4     -10.719  -1.432   6.301  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -13.775  -0.168   5.382  1.00  1.00           C  
ATOM     48  H   ALA A   4     -11.166  -0.023   4.316  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -12.583   1.051   6.689  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -13.647  -1.007   4.696  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -14.466  -0.455   6.176  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -14.200   0.679   4.841  1.00  1.00           H  
ATOM     53  N   GLU A   5     -12.422  -1.422   7.781  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -11.999  -2.605   8.538  1.00  1.00           C  
ATOM     55  C   GLU A   5     -11.754  -3.797   7.610  1.00  1.00           C  
ATOM     56  O   GLU A   5     -10.880  -4.628   7.877  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -13.050  -2.979   9.587  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -13.172  -1.936  10.702  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -14.114  -2.455  11.787  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -13.612  -3.179  12.677  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -15.323  -2.162  11.677  1.00  1.00           O  
ATOM     62  H   GLU A   5     -13.259  -0.957   8.101  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -11.062  -2.376   9.050  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -14.018  -3.109   9.099  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -12.761  -3.932  10.035  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -12.185  -1.745  11.130  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -13.554  -1.001  10.287  1.00  1.00           H  
ATOM     68  N   PHE A   6     -12.515  -3.902   6.515  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.281  -4.904   5.496  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.478  -4.245   4.133  1.00  1.00           C  
ATOM     71  O   PHE A   6     -13.585  -4.170   3.608  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -13.193  -6.119   5.710  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -12.894  -7.253   4.747  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -11.822  -8.129   5.001  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -13.660  -7.412   3.576  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -11.521  -9.163   4.098  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -13.359  -8.446   2.671  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -12.291  -9.323   2.932  1.00  1.00           C  
ATOM     79  H   PHE A   6     -13.214  -3.195   6.339  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -11.249  -5.250   5.561  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -13.059  -6.487   6.728  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -14.236  -5.817   5.606  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -11.227  -8.008   5.892  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -14.478  -6.735   3.363  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -10.700  -9.836   4.297  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -13.951  -8.561   1.774  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -12.065 -10.117   2.235  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.366  -3.765   3.591  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.087  -3.193   2.284  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.649  -2.726   2.465  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.419  -1.654   3.031  1.00  1.00           O  
ATOM     92  CB  THR A   7     -12.029  -2.050   1.850  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -13.308  -2.562   1.551  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.516  -1.376   0.567  1.00  1.00           C  
ATOM     95  H   THR A   7     -10.563  -3.728   4.203  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.124  -3.978   1.529  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.109  -1.311   2.647  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -13.588  -3.121   2.299  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.543  -0.911   0.733  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -11.414  -2.112  -0.233  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -12.212  -0.597   0.254  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.677  -3.559   2.089  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.300  -3.100   2.128  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.124  -2.178   0.927  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.360  -2.569  -0.223  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.272  -4.231   2.165  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -4.945  -3.650   2.666  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -4.366  -2.820   1.934  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -4.565  -3.976   3.821  1.00  1.00           O  
ATOM    110  H   ASP A   8      -8.878  -4.390   1.555  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.154  -2.525   3.045  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -6.611  -5.004   2.859  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.150  -4.672   1.175  1.00  1.00           H  
ATOM    114  N   ALA A   9      -6.769  -0.930   1.220  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -6.526   0.137   0.267  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.587  -0.303  -0.852  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.601   0.300  -1.916  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -5.994   1.354   1.004  1.00  1.00           C  
ATOM    119  H   ALA A   9      -6.523  -0.739   2.176  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.465   0.445  -0.204  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -6.049   2.188   0.312  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -6.625   1.592   1.859  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -4.968   1.184   1.329  1.00  1.00           H  
ATOM    124  N   CYS A  10      -4.755  -1.323  -0.641  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.896  -1.861  -1.682  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.636  -2.140  -3.006  1.00  1.00           C  
ATOM    127  O   CYS A  10      -4.019  -2.062  -4.067  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.208  -3.123  -1.156  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -4.148  -4.662  -1.305  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.812  -1.809   0.253  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.137  -1.104  -1.873  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.289  -3.274  -1.708  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -2.936  -2.972  -0.110  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.935  -2.467  -2.972  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.715  -2.754  -4.180  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.991  -1.467  -4.990  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.175  -1.521  -6.207  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -8.016  -3.483  -3.763  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.879  -3.898  -4.967  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.717  -4.765  -2.959  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.403  -2.524  -2.065  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -6.130  -3.422  -4.812  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.607  -2.817  -3.133  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.304  -4.529  -5.644  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.761  -4.440  -4.626  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -9.219  -3.013  -5.506  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -7.075  -5.432  -3.537  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.221  -4.523  -2.019  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -8.647  -5.279  -2.716  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.029  -0.314  -4.324  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.335   1.009  -4.851  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.083   1.662  -5.456  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.967   1.342  -5.058  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -7.949   1.802  -3.674  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -7.942   3.339  -3.674  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.298   3.948  -4.062  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -7.595   3.767  -2.256  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.617  -0.303  -3.397  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.097   0.888  -5.618  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.001   1.527  -3.628  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.509   1.447  -2.748  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.157   3.737  -4.307  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.656   3.537  -5.003  1.00  1.00           H  
ATOM    164 HD12 LEU A  12     -10.036   3.728  -3.286  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.201   5.030  -4.152  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -6.583   3.460  -2.008  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.677   4.839  -2.181  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -8.275   3.293  -1.550  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.233   2.571  -6.437  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.131   3.353  -6.994  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.340   4.129  -5.927  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.833   4.401  -4.835  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.794   4.342  -7.960  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.096   3.660  -8.370  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.474   2.830  -7.146  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.468   2.679  -7.537  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.033   5.270  -7.436  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.158   4.550  -8.821  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.872   4.383  -8.623  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.907   2.993  -9.213  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.150   3.369  -6.483  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.943   1.901  -7.469  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.117   4.550  -6.264  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -2.337   5.411  -5.384  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.971   6.801  -5.471  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.921   7.414  -6.541  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.878   5.444  -5.858  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.786   4.401  -7.201  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -2.380   5.036  -4.357  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.490   4.430  -5.925  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.808   5.918  -6.838  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -0.285   6.017  -5.145  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.569   7.305  -4.392  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.211   8.614  -4.421  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.185   9.635  -3.956  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.711   9.624  -2.821  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.490   8.685  -3.585  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.303   9.946  -3.914  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.388   7.458  -3.794  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.581   6.780  -3.528  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.501   8.827  -5.451  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.174   8.761  -2.557  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.718  10.840  -3.703  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -6.609   9.941  -4.961  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -7.198   9.980  -3.288  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -5.934   6.573  -3.347  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -7.355   7.622  -3.327  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.552   7.289  -4.857  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.839  10.508  -4.884  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.862  11.572  -4.689  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.478  12.748  -3.924  1.00  1.00           C  
ATOM    212  O   GLN A  16      -1.758  13.463  -3.235  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.237  12.000  -6.030  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.669  10.795  -6.817  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.590  11.086  -7.644  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       1.465  10.233  -7.788  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       0.707  12.263  -8.244  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.388  10.408  -5.717  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.056  11.189  -4.065  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.981  12.513  -6.641  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.435  12.705  -5.807  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.418  10.002  -6.114  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.443  10.404  -7.478  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       0.024  12.986  -8.090  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.558  12.442  -8.746  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.799  12.906  -3.983  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.522  13.988  -3.336  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.513  15.258  -4.199  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.862  15.282  -5.246  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.329  12.307  -4.591  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.547  13.645  -3.170  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.063  14.210  -2.372  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.241  16.319  -3.806  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.405  17.526  -4.614  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.302  18.583  -4.420  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.334  19.622  -5.089  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.764  18.078  -4.165  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.817  17.718  -2.680  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.111  16.364  -2.636  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.455  17.268  -5.672  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.857  19.154  -4.323  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.562  17.553  -4.694  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.255  18.452  -2.101  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.842  17.651  -2.315  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.538  16.271  -1.713  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.853  15.566  -2.697  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.372  18.398  -3.478  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.370  19.406  -3.138  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.261  19.569  -4.175  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.300  19.008  -5.265  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.856  19.196  -1.711  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.061  19.892  -0.574  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.393  17.537  -2.954  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.883  20.365  -3.129  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.696  18.140  -1.517  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.907  19.691  -1.527  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.325  20.462  -3.849  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.822  20.841  -4.675  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.154  20.806  -3.920  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.184  21.231  -4.435  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.549  22.175  -5.369  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.317  22.008  -6.636  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.645  22.774  -6.616  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.653  22.196  -5.701  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -3.399  22.852  -4.798  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -3.158  24.127  -4.499  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -4.394  22.220  -4.186  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.382  20.841  -2.915  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.941  20.079  -5.446  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.091  22.873  -4.667  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.512  22.585  -5.651  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.263  22.387  -7.480  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.516  20.957  -6.844  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.435  23.815  -6.375  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -2.055  22.738  -7.626  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.860  21.208  -5.863  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -2.406  24.619  -4.955  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.714  24.634  -3.825  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -4.595  21.253  -4.460  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -4.999  22.625  -3.486  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.095  20.372  -2.672  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.241  20.109  -1.814  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.476  18.622  -2.103  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.510  17.939  -2.439  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.260  19.860  -2.468  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.106  20.705  -2.110  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       2.986  20.259  -0.765  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.681  18.076  -1.949  1.00  1.00           N  
ATOM    289  CA  TRP A  22       4.957  16.709  -2.353  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.693  16.004  -1.225  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.745  16.447  -0.768  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.745  16.731  -3.671  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.115  17.513  -4.798  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.735  18.503  -5.477  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.759  17.450  -5.357  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.870  19.062  -6.394  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.636  18.450  -6.368  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.602  16.680  -5.098  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.443  18.671  -7.079  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.404  16.881  -5.808  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.324  17.869  -6.802  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.449  18.525  -1.483  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.012  16.188  -2.531  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.728  17.157  -3.467  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.911  15.708  -3.999  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.750  18.827  -5.297  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.109  19.865  -6.956  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.625  15.945  -4.308  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.368  19.461  -7.813  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.530  16.289  -5.566  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.389  18.028  -7.321  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.087  14.916  -0.788  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.413  14.056   0.334  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.540  12.618  -0.225  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.553  12.081  -0.731  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.254  14.254   1.338  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.176  13.284   2.511  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.329  13.383   3.507  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.435  12.917   3.169  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.035  13.611   4.701  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.197  14.728  -1.231  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.340  14.385   0.803  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.302  15.270   1.731  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.302  14.158   0.810  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.235  13.463   3.037  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.133  12.266   2.123  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.726  11.978  -0.223  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.913  10.619  -0.738  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.197   9.603   0.150  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.412   9.519   1.364  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.427  10.395  -0.769  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.953  11.328   0.319  1.00  1.00           C  
ATOM    333  CD  PRO A  24       7.993  12.513   0.252  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.523  10.505  -1.758  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.694   9.355  -0.576  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.817  10.714  -1.737  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.866  10.846   1.294  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.984  11.632   0.133  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.895  12.957   1.238  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.361  13.255  -0.460  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.359   8.779  -0.469  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.678   7.665   0.183  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.834   6.417  -0.662  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.474   6.449  -1.711  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.209   8.044   0.456  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.069   9.076   1.583  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.512   8.480   2.927  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.319   9.427   4.031  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.197  10.375   4.394  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.400  10.448   3.830  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.847  11.265   5.316  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.249   8.886  -1.475  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.184   7.443   1.119  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.769   8.447  -0.456  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.639   7.159   0.737  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.642   9.975   1.359  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.022   9.366   1.654  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       2.920   7.586   3.105  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.559   8.186   2.892  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.397   9.391   4.444  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.676   9.885   3.026  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       5.986  11.292   3.929  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       2.942  11.301   5.751  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.416  12.127   5.394  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.295   5.301  -0.187  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.301   4.023  -0.883  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.858   3.627  -1.159  1.00  1.00           C  
ATOM    368  O   TRP A  26       1.995   3.916  -0.337  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.046   3.004  -0.014  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.531   3.134  -0.086  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.298   4.021   0.589  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.434   2.414  -0.965  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.614   3.890   0.186  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.749   2.936  -0.801  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.253   1.383  -1.905  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.835   2.452  -1.548  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.305   0.981  -2.738  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.602   1.469  -2.527  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.799   5.339   0.697  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.818   4.116  -1.837  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.739   3.105   1.027  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.776   1.999  -0.342  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.929   4.743   1.307  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.352   4.489   0.537  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.294   0.894  -1.969  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.831   2.840  -1.387  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.132   0.255  -3.516  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.409   1.053  -3.110  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.580   2.988  -2.295  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.260   2.455  -2.602  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.416   1.130  -3.326  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.380   0.940  -4.082  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.454   3.423  -3.474  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.314   2.774  -2.962  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.715   2.285  -1.674  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.158   4.294  -2.892  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       1.041   3.723  -4.340  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.457   2.934  -3.822  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.461   0.229  -3.109  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.409  -1.034  -3.823  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.261  -0.804  -5.163  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.147   0.039  -5.299  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.390  -2.079  -3.048  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.322  -3.479  -3.648  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.725  -4.358  -3.316  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.318  -3.919  -4.540  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.805  -5.635  -3.891  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.282  -5.218  -5.074  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.211  -6.080  -4.760  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.175  -7.337  -5.272  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.316   0.489  -2.507  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.424  -1.396  -3.975  1.00  1.00           H  
ATOM    413  HB2 TYR A  28      -0.048  -2.101  -2.016  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.427  -1.752  -3.040  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.467  -4.096  -2.584  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.141  -3.275  -4.797  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.622  -6.287  -3.614  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.088  -5.569  -5.698  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.443  -7.892  -4.787  1.00  1.00           H  
ATOM    420  N   SER A  29       0.260  -1.431  -6.201  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.321  -1.444  -7.520  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.678  -2.889  -7.853  1.00  1.00           C  
ATOM    423  O   SER A  29       0.256  -3.668  -8.057  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.690  -0.766  -8.429  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.549   0.612  -8.136  1.00  1.00           O  
ATOM    426  H   SER A  29       1.013  -2.099  -6.048  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.234  -0.850  -7.528  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.685  -1.134  -8.188  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.543  -0.951  -9.487  1.00  1.00           H  
ATOM    430  HG  SER A  29       0.089   0.647  -7.280  1.00  1.00           H  
ATOM    431  N   PRO A  30      -1.967  -3.253  -7.987  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.345  -4.591  -8.430  1.00  1.00           C  
ATOM    433  C   PRO A  30      -1.958  -4.792  -9.896  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.535  -5.877 -10.274  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.854  -4.702  -8.198  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.347  -3.255  -8.200  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.153  -2.461  -7.675  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.828  -5.346  -7.839  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.341  -5.288  -8.978  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.038  -5.144  -7.218  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.569  -2.946  -9.223  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.224  -3.128  -7.564  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.129  -1.483  -8.158  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.239  -2.340  -6.594  1.00  1.00           H  
ATOM    445  N   LEU A  31      -1.998  -3.722 -10.695  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.549  -3.699 -12.086  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.042  -3.953 -12.220  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.432  -4.216 -13.320  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -1.932  -2.364 -12.731  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.416  -2.347 -13.140  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -3.829  -0.904 -13.400  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -3.701  -3.181 -14.398  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.361  -2.874 -10.300  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.071  -4.478 -12.630  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -1.715  -1.555 -12.032  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.324  -2.203 -13.621  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.023  -2.729 -12.318  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -4.883  -0.878 -13.676  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -3.684  -0.318 -12.494  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.224  -0.493 -14.209  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -3.492  -4.234 -14.218  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -4.752  -3.091 -14.674  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.085  -2.837 -15.230  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.715  -3.855 -11.122  1.00  1.00           N  
ATOM    465  CA  LEU A  32       2.135  -4.187 -11.049  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.368  -5.378 -10.114  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.503  -5.829  -9.976  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.880  -2.956 -10.518  1.00  1.00           C  
ATOM    469  CG  LEU A  32       3.122  -1.877 -11.590  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.544  -0.563 -10.920  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       4.208  -2.292 -12.589  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.289  -3.600 -10.241  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.514  -4.452 -12.035  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.287  -2.566  -9.696  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.833  -3.248 -10.089  1.00  1.00           H  
ATOM    476  HG  LEU A  32       2.194  -1.702 -12.135  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       2.732  -0.193 -10.299  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       4.436  -0.722 -10.313  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.758   0.185 -11.684  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.376  -1.494 -13.312  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.143  -2.512 -12.070  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.893  -3.179 -13.141  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.303  -5.860  -9.462  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.263  -6.883  -8.434  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.348  -6.610  -7.375  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.959  -7.545  -6.854  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.317  -8.268  -9.113  1.00  1.00           C  
ATOM    488  CG  GLN A  33       0.771  -9.383  -8.206  1.00  1.00           C  
ATOM    489  CD  GLN A  33       1.749 -10.539  -7.975  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.447 -11.697  -8.238  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       2.932 -10.269  -7.455  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.406  -5.441  -9.653  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.294  -6.788  -7.941  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.700  -8.246 -10.013  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.341  -8.484  -9.422  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.490  -8.947  -7.252  1.00  1.00           H  
ATOM    497  HG3 GLN A  33      -0.139  -9.783  -8.657  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.151  -9.302  -7.211  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.580 -11.020  -7.314  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.623  -5.332  -7.067  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.731  -4.966  -6.183  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.537  -3.535  -5.678  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.737  -2.778  -6.238  1.00  1.00           O  
ATOM    504  CB  GLN A  34       5.020  -5.030  -7.030  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.333  -5.190  -6.257  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.567  -5.228  -7.161  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.616  -4.695  -6.805  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.504  -5.856  -8.325  1.00  1.00           N  
ATOM    509  H   GLN A  34       2.013  -4.595  -7.427  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.787  -5.663  -5.344  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.948  -5.859  -7.734  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.088  -4.095  -7.579  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.450  -4.354  -5.574  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.295  -6.114  -5.679  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.638  -6.281  -8.628  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.324  -5.883  -8.907  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.325  -3.121  -4.686  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.322  -1.742  -4.203  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.414  -0.907  -4.850  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.519  -1.379  -5.127  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.491  -1.673  -2.692  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.038  -2.210  -1.781  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.013  -3.788  -4.341  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.372  -1.284  -4.455  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.355  -2.264  -2.409  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.683  -0.638  -2.413  1.00  1.00           H  
ATOM    527  N   HIS A  36       5.133   0.387  -4.989  1.00  1.00           N  
ATOM    528  CA  HIS A  36       6.083   1.373  -5.507  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.985   2.685  -4.717  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.921   2.953  -4.152  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.836   1.581  -7.016  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.515   2.229  -7.374  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       4.232   3.584  -7.283  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       3.399   1.599  -7.852  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.960   3.772  -7.675  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       2.446   2.581  -8.035  1.00  1.00           N  
ATOM    537  H   HIS A  36       4.225   0.690  -4.634  1.00  1.00           H  
ATOM    538  HA  HIS A  36       7.087   0.972  -5.388  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.637   2.202  -7.418  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.904   0.615  -7.519  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.860   4.316  -6.940  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       3.226   0.542  -8.056  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       2.435   4.721  -7.675  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       1.494   2.360  -8.330  1.00  1.00           H  
ATOM    545  N   PRO A  37       7.054   3.505  -4.659  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.973   4.824  -4.045  1.00  1.00           C  
ATOM    547  C   PRO A  37       6.111   5.714  -4.948  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.932   5.393  -6.131  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.401   5.363  -3.944  1.00  1.00           C  
ATOM    550  CG  PRO A  37       9.290   4.352  -4.676  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.350   3.315  -5.289  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.532   4.751  -3.054  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.485   6.346  -4.409  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.688   5.435  -2.895  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.880   4.842  -5.452  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.953   3.865  -3.963  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       8.261   3.495  -6.359  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.742   2.315  -5.113  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.588   6.829  -4.447  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.796   7.751  -5.245  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.794   9.115  -4.571  1.00  1.00           C  
ATOM    562  O   PHE A  38       5.277   9.253  -3.444  1.00  1.00           O  
ATOM    563  CB  PHE A  38       3.372   7.206  -5.471  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.386   7.374  -4.331  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.403   6.523  -3.210  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.395   8.366  -4.427  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.413   6.652  -2.218  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.407   8.483  -3.440  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.404   7.618  -2.338  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.785   7.149  -3.491  1.00  1.00           H  
ATOM    571  HA  PHE A  38       5.280   7.857  -6.217  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.967   7.714  -6.347  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       3.420   6.148  -5.728  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       3.164   5.765  -3.108  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       1.381   9.041  -5.266  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.394   6.003  -1.363  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.353   9.238  -3.527  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.373   7.700  -1.589  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.273  10.112  -5.276  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.177  11.472  -4.791  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.770  11.636  -4.230  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.791  11.552  -4.966  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.497  12.436  -5.952  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.135  13.882  -5.609  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.992  12.368  -6.308  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.786   9.934  -6.145  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.899  11.638  -3.987  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.923  12.145  -6.834  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.521  14.137  -4.624  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.537  14.569  -6.354  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       3.050  13.988  -5.600  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.204  13.042  -7.138  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.595  12.662  -5.448  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.265  11.357  -6.610  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.670  11.831  -2.923  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.432  12.141  -2.235  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.510  13.638  -1.905  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.601  14.209  -1.865  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.299  11.188  -1.041  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.371  11.644   0.054  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -1.011  11.774  -0.176  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.914  11.957   1.310  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.844  12.258   0.847  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.084  12.396   2.347  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.299  12.571   2.114  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.082  13.081   3.094  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.500  11.939  -2.348  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.582  11.986  -2.896  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.953  10.224  -1.404  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.283  11.022  -0.606  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.440  11.528  -1.139  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       1.977  11.876   1.478  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.902  12.400   0.657  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.527  12.654   3.297  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.869  13.513   2.716  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.376  14.296  -1.683  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.333  15.740  -1.504  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.282  16.251  -0.067  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.204  17.463   0.122  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.505  13.817  -1.852  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.213  16.154  -1.972  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.511  16.137  -2.058  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.287  15.372   0.938  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.288  15.759   2.354  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.035  16.347   2.863  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.117  16.745   4.021  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.322  14.384   0.722  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.497  14.876   2.951  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.082  16.484   2.527  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.057  16.385   2.014  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.435  16.787   2.264  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.352  15.639   1.827  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.846  14.526   1.648  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.735  18.163   1.687  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -4.104  18.247  -0.072  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.890  16.052   1.079  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.550  16.878   3.345  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.584  18.581   2.225  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.888  18.811   1.905  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.671  15.838   1.820  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.705  14.829   1.566  1.00  1.00           C  
ATOM    642  C   GLU A  44      -6.263  13.757   0.558  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.739  14.046  -0.520  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.977  15.476   0.999  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.513  16.645   1.827  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.853  17.966   1.413  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.217  18.511   0.348  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.920  18.371   2.140  1.00  1.00           O  
ATOM    649  H   GLU A  44      -6.000  16.787   2.002  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.997  14.391   2.516  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.805  15.807  -0.026  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.750  14.705   0.968  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.583  16.692   1.669  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.351  16.449   2.889  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.517  12.499   0.903  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -6.094  11.324   0.168  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.740  10.108   0.821  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.273  10.214   1.928  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.990  12.275   1.770  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.385  11.413  -0.876  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -5.010  11.234   0.232  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.675   8.959   0.153  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -7.212   7.708   0.680  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.093   6.945   1.394  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.953   7.405   1.505  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.774   6.812  -0.432  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.966   7.344  -1.218  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -9.008   8.503  -1.617  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -9.919   6.481  -1.523  1.00  1.00           N  
ATOM    670  H   ASN A  46      -6.207   8.933  -0.737  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -8.011   7.919   1.392  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.956   6.546  -1.088  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -8.116   5.888   0.023  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -9.879   5.526  -1.127  1.00  1.00           H  
ATOM    675 HD22 ASN A  46     -10.755   6.807  -1.969  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.408   5.728   1.821  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -5.571   4.863   2.617  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.522   4.112   1.810  1.00  1.00           C  
ATOM    679  O   GLY A  47      -3.681   3.471   2.446  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.301   5.320   1.532  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.072   5.461   3.380  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.213   4.134   3.115  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.499   4.154   0.461  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.401   3.530  -0.305  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.237   4.508  -0.320  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.879   5.121  -1.326  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.761   3.016  -1.707  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.649   2.093  -2.238  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.666   1.781  -1.567  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.766   1.589  -3.448  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.217   4.681  -0.011  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.081   2.648   0.251  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.668   2.437  -1.624  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.965   3.836  -2.401  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.637   1.729  -3.955  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.128   0.897  -3.823  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.721   4.685   0.885  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.712   5.589   1.347  1.00  1.00           C  
ATOM    699  C   ASN A  49      -0.033   4.782   2.443  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.672   4.402   3.427  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.433   6.831   1.897  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.490   7.931   2.347  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.509   7.694   3.018  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.786   9.165   1.973  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.134   4.128   1.624  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.025   5.856   0.544  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.093   7.219   1.119  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -2.057   6.547   2.746  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.636   9.343   1.456  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.211   9.948   2.239  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.223   4.420   2.236  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.015   3.598   3.126  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.263   4.372   3.479  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.714   5.264   2.752  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.319   2.229   2.498  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.100   1.328   2.509  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.811   0.574   3.661  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.219   1.289   1.412  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.336  -0.236   3.704  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.926   0.471   1.455  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.200  -0.300   2.596  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.648   4.649   1.347  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.455   3.432   4.050  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.700   2.355   1.494  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.142   1.735   3.012  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.471   0.600   4.515  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.410   1.885   0.531  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.539  -0.823   4.588  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.598   0.426   0.609  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.077  -0.939   2.613  1.00  1.00           H  
ATOM    731  N   HIS A  51       3.893   3.922   4.554  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.028   4.594   5.157  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.336   4.053   4.614  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.375   4.686   4.769  1.00  1.00           O  
ATOM    735  CB  HIS A  51       4.994   4.284   6.663  1.00  1.00           C  
ATOM    736  CG  HIS A  51       3.626   4.441   7.294  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.034   5.623   7.712  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       2.690   3.442   7.372  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       1.750   5.341   8.014  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       1.524   4.032   7.811  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.533   3.097   5.014  1.00  1.00           H  
ATOM    742  HA  HIS A  51       4.969   5.669   4.987  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.322   3.254   6.825  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       5.728   4.918   7.148  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.463   6.539   7.753  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       2.803   2.406   7.074  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       0.957   6.025   8.308  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       0.562   3.645   7.823  1.00  1.00           H  
ATOM    749  N   SER A  52       6.285   2.909   3.946  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.470   2.213   3.496  1.00  1.00           C  
ATOM    751  C   SER A  52       7.088   1.117   2.516  1.00  1.00           C  
ATOM    752  O   SER A  52       5.916   0.766   2.359  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.141   1.585   4.736  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.164   0.962   5.556  1.00  1.00           O  
ATOM    755  H   SER A  52       5.391   2.445   3.830  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.158   2.913   3.020  1.00  1.00           H  
ATOM    757  HB2 SER A  52       8.890   0.854   4.431  1.00  1.00           H  
ATOM    758  HB3 SER A  52       8.649   2.366   5.298  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.607   0.528   6.344  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.112   0.563   1.868  1.00  1.00           N  
ATOM    761  CA  ARG A  53       7.970  -0.599   0.998  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.454  -1.750   1.859  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.530  -2.445   1.460  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.323  -0.911   0.365  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.293  -2.168  -0.502  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.425  -2.106  -1.760  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.451  -3.415  -2.419  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.739  -3.766  -3.676  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.861  -2.878  -4.655  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       8.903  -5.051  -3.947  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.028   0.936   2.067  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.258  -0.418   0.201  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.642  -0.067  -0.244  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.067  -1.059   1.151  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.306  -2.313  -0.825  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.003  -3.029   0.103  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.409  -1.832  -1.503  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.802  -1.340  -2.421  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.238  -4.217  -1.817  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.331  -2.020  -4.582  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       9.000  -3.246  -5.597  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.489  -5.692  -3.252  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.027  -5.378  -4.896  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.060  -1.889   3.036  1.00  1.00           N  
ATOM    785  CA  GLU A  54       7.731  -2.803   4.112  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.252  -2.784   4.428  1.00  1.00           C  
ATOM    787  O   GLU A  54       5.584  -3.758   4.119  1.00  1.00           O  
ATOM    788  CB  GLU A  54       8.629  -2.383   5.289  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.248  -2.773   6.730  1.00  1.00           C  
ATOM    790  CD  GLU A  54       7.547  -1.603   7.439  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.105  -0.479   7.398  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       6.389  -1.773   7.858  1.00  1.00           O  
ATOM    793  H   GLU A  54       8.804  -1.248   3.247  1.00  1.00           H  
ATOM    794  HA  GLU A  54       7.964  -3.820   3.791  1.00  1.00           H  
ATOM    795  HB2 GLU A  54       9.591  -2.806   5.082  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       8.797  -1.308   5.240  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       7.620  -3.665   6.721  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.162  -3.006   7.279  1.00  1.00           H  
ATOM    799  N   SER A  55       5.733  -1.676   4.940  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.334  -1.617   5.392  1.00  1.00           C  
ATOM    801  C   SER A  55       3.337  -1.937   4.268  1.00  1.00           C  
ATOM    802  O   SER A  55       2.258  -2.485   4.489  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.017  -0.290   6.106  1.00  1.00           C  
ATOM    804  OG  SER A  55       4.456   0.867   5.402  1.00  1.00           O  
ATOM    805  H   SER A  55       6.439  -1.046   5.307  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.214  -2.417   6.125  1.00  1.00           H  
ATOM    807  HB2 SER A  55       2.940  -0.230   6.268  1.00  1.00           H  
ATOM    808  HB3 SER A  55       4.499  -0.297   7.085  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.434   0.852   5.473  1.00  1.00           H  
ATOM    810  N   CYS A  56       3.687  -1.552   3.048  1.00  1.00           N  
ATOM    811  CA  CYS A  56       2.869  -1.748   1.871  1.00  1.00           C  
ATOM    812  C   CYS A  56       2.810  -3.207   1.439  1.00  1.00           C  
ATOM    813  O   CYS A  56       1.735  -3.758   1.192  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.519  -0.883   0.789  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.534  -0.590  -0.679  1.00  1.00           S  
ATOM    816  H   CYS A  56       4.589  -1.108   2.946  1.00  1.00           H  
ATOM    817  HA  CYS A  56       1.843  -1.474   2.118  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       3.813   0.065   1.218  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.448  -1.358   0.475  1.00  1.00           H  
ATOM    820  N   GLU A  57       3.974  -3.833   1.328  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.051  -5.256   1.024  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.497  -6.058   2.193  1.00  1.00           C  
ATOM    823  O   GLU A  57       2.985  -7.163   2.003  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.391  -5.645   0.401  1.00  1.00           C  
ATOM    825  CG  GLU A  57       5.444  -4.880  -0.943  1.00  1.00           C  
ATOM    826  CD  GLU A  57       6.327  -5.457  -2.037  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.456  -5.923  -1.756  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       5.983  -5.211  -3.216  1.00  1.00           O  
ATOM    829  H   GLU A  57       4.823  -3.330   1.587  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.304  -5.442   0.249  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.223  -5.362   1.047  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.390  -6.719   0.244  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       4.442  -4.816  -1.372  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       5.777  -3.858  -0.750  1.00  1.00           H  
ATOM    835  N   ASP A  58       3.679  -5.558   3.418  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.066  -6.152   4.588  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.564  -6.183   4.310  1.00  1.00           C  
ATOM    838  O   ASP A  58       0.978  -7.255   4.463  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.323  -5.427   5.916  1.00  1.00           C  
ATOM    840  CG  ASP A  58       2.408  -6.035   6.989  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       2.650  -7.214   7.336  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       1.399  -5.398   7.372  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.217  -4.704   3.527  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.446  -7.159   4.696  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.368  -5.547   6.204  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.106  -4.369   5.821  1.00  1.00           H  
ATOM    847  N   ALA A  59       0.971  -5.070   3.832  1.00  1.00           N  
ATOM    848  CA  ALA A  59      -0.456  -5.034   3.581  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.882  -6.096   2.579  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.708  -6.954   2.913  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.924  -3.635   3.188  1.00  1.00           C  
ATOM    852  H   ALA A  59       1.490  -4.206   3.632  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.925  -5.286   4.514  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.483  -3.321   2.245  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -2.008  -3.631   3.077  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.644  -2.941   3.974  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.308  -6.049   1.376  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.698  -6.925   0.286  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.530  -7.604  -0.321  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.103  -7.109  -1.291  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.561  -6.151  -0.700  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.201  -5.851   0.020  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.384  -5.326   1.197  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.343  -7.710   0.672  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -1.075  -5.209  -0.952  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.660  -6.737  -1.608  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.955  -8.740   0.250  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.035  -9.552  -0.281  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.495 -10.517  -1.344  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.303 -10.542  -1.656  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.508 -10.346   0.946  1.00  1.00           C  
ATOM    872  CG  PRO A  61       1.182 -10.649   1.652  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.403  -9.354   1.453  1.00  1.00           C  
ATOM    874  HA  PRO A  61       2.838  -8.934  -0.686  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.045 -11.258   0.687  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.133  -9.712   1.574  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.670 -11.469   1.146  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.301 -10.884   2.706  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.656  -9.580   1.334  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.553  -8.683   2.298  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.382 -11.361  -1.865  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.012 -12.442  -2.772  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.827 -13.645  -1.817  1.00  1.00           C  
ATOM    884  O   VAL A  62       2.096 -13.537  -0.611  1.00  1.00           O  
ATOM    885  CB  VAL A  62       3.102 -12.684  -3.844  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       2.536 -13.418  -5.072  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       3.757 -11.381  -4.339  1.00  1.00           C  
ATOM    888  H   VAL A  62       3.330 -11.348  -1.529  1.00  1.00           H  
ATOM    889  HA  VAL A  62       1.065 -12.205  -3.258  1.00  1.00           H  
ATOM    890  HB  VAL A  62       3.876 -13.314  -3.408  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       2.148 -14.397  -4.799  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       1.737 -12.830  -5.531  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       3.321 -13.570  -5.812  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       4.333 -10.912  -3.541  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       4.442 -11.592  -5.160  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.990 -10.685  -4.682  1.00  1.00           H  
ATOM    897  N   VAL A  63       1.339 -14.790  -2.299  1.00  1.00           N  
ATOM    898  CA  VAL A  63       1.050 -15.897  -1.393  1.00  1.00           C  
ATOM    899  C   VAL A  63       2.384 -16.394  -0.830  1.00  1.00           C  
ATOM    900  O   VAL A  63       3.317 -16.739  -1.556  1.00  1.00           O  
ATOM    901  CB  VAL A  63       0.269 -17.049  -2.039  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -0.438 -17.887  -0.962  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -0.760 -16.598  -3.090  1.00  1.00           C  
ATOM    904  H   VAL A  63       1.190 -14.895  -3.289  1.00  1.00           H  
ATOM    905  HA  VAL A  63       0.443 -15.488  -0.584  1.00  1.00           H  
ATOM    906  HB  VAL A  63       1.006 -17.695  -2.495  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -0.927 -18.745  -1.424  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       0.283 -18.254  -0.230  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -1.192 -17.284  -0.452  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -0.259 -16.152  -3.949  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -1.331 -17.457  -3.446  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -1.448 -15.871  -2.655  1.00  1.00           H  
ATOM    913  N   ASP A  64       2.448 -16.424   0.490  1.00  1.00           N  
ATOM    914  CA  ASP A  64       3.586 -16.856   1.284  1.00  1.00           C  
ATOM    915  C   ASP A  64       3.117 -17.930   2.266  1.00  1.00           C  
ATOM    916  O   ASP A  64       1.925 -18.163   2.457  1.00  1.00           O  
ATOM    917  CB  ASP A  64       4.279 -15.659   1.963  1.00  1.00           C  
ATOM    918  CG  ASP A  64       5.423 -16.108   2.879  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       6.239 -16.980   2.501  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       5.382 -15.783   4.086  1.00  1.00           O  
ATOM    921  H   ASP A  64       1.552 -16.330   0.935  1.00  1.00           H  
ATOM    922  HA  ASP A  64       4.319 -17.313   0.620  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       4.674 -14.993   1.196  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       3.542 -15.107   2.552  1.00  1.00           H  
ATOM    925  N   HIS A  65       4.075 -18.604   2.886  1.00  1.00           N  
ATOM    926  CA  HIS A  65       3.968 -19.733   3.759  1.00  1.00           C  
ATOM    927  C   HIS A  65       4.140 -19.334   5.230  1.00  1.00           C  
ATOM    928  O   HIS A  65       4.320 -20.222   6.059  1.00  1.00           O  
ATOM    929  CB  HIS A  65       5.004 -20.770   3.286  1.00  1.00           C  
ATOM    930  CG  HIS A  65       5.007 -20.965   1.779  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       4.156 -21.791   1.063  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       5.723 -20.213   0.881  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       4.352 -21.538  -0.249  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       5.299 -20.584  -0.382  1.00  1.00           N  
ATOM    935  H   HIS A  65       5.026 -18.343   2.702  1.00  1.00           H  
ATOM    936  HA  HIS A  65       2.977 -20.125   3.615  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       5.998 -20.448   3.604  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       4.797 -21.716   3.781  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       3.474 -22.434   1.454  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       6.423 -19.414   1.111  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       3.810 -22.000  -1.067  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       5.604 -20.160  -1.256  1.00  1.00           H  
ATOM    943  N   HIS A  66       4.173 -18.036   5.565  1.00  1.00           N  
ATOM    944  CA  HIS A  66       4.310 -17.559   6.943  1.00  1.00           C  
ATOM    945  C   HIS A  66       3.579 -16.227   7.145  1.00  1.00           C  
ATOM    946  O   HIS A  66       2.738 -16.111   8.028  1.00  1.00           O  
ATOM    947  CB  HIS A  66       5.791 -17.441   7.396  1.00  1.00           C  
ATOM    948  CG  HIS A  66       6.866 -17.975   6.466  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       7.206 -17.450   5.231  1.00  1.00           N  
ATOM    950  CD2 HIS A  66       7.724 -19.009   6.734  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       8.245 -18.155   4.753  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       8.584 -19.107   5.651  1.00  1.00           N  
ATOM    953  H   HIS A  66       4.058 -17.337   4.840  1.00  1.00           H  
ATOM    954  HA  HIS A  66       3.822 -18.287   7.595  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       6.030 -16.396   7.599  1.00  1.00           H  
ATOM    956  HB3 HIS A  66       5.878 -17.954   8.356  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       6.708 -16.714   4.709  1.00  1.00           H  
ATOM    958  HD2 HIS A  66       7.735 -19.616   7.632  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       8.703 -17.966   3.787  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       9.350 -19.766   5.565  1.00  1.00           H  
ATOM    961  N   HIS A  67       3.935 -15.202   6.369  1.00  1.00           N  
ATOM    962  CA  HIS A  67       3.432 -13.841   6.517  1.00  1.00           C  
ATOM    963  C   HIS A  67       1.927 -13.764   6.233  1.00  1.00           C  
ATOM    964  O   HIS A  67       1.398 -14.495   5.396  1.00  1.00           O  
ATOM    965  CB  HIS A  67       4.246 -12.934   5.572  1.00  1.00           C  
ATOM    966  CG  HIS A  67       3.761 -11.507   5.475  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       3.375 -10.876   4.305  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       3.588 -10.626   6.510  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       2.932  -9.649   4.631  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       3.050  -9.481   5.962  1.00  1.00           N  
ATOM    971  H   HIS A  67       4.572 -15.376   5.597  1.00  1.00           H  
ATOM    972  HA  HIS A  67       3.605 -13.529   7.548  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       5.287 -12.923   5.897  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       4.216 -13.365   4.569  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       3.415 -11.241   3.361  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       3.785 -10.756   7.569  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       2.546  -8.907   3.933  1.00  1.00           H  
ATOM    978  HE2 HIS A  67       2.783  -8.637   6.498  1.00  1.00           H  
ATOM    979  N   HIS A  68       1.257 -12.840   6.917  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -0.136 -12.431   6.785  1.00  1.00           C  
ATOM    981  C   HIS A  68      -0.179 -10.977   7.271  1.00  1.00           C  
ATOM    982  O   HIS A  68       0.800 -10.516   7.854  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -1.071 -13.334   7.618  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -2.119 -14.014   6.771  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -3.427 -13.598   6.597  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -1.921 -15.128   5.999  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -4.016 -14.445   5.737  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -3.124 -15.389   5.362  1.00  1.00           N  
ATOM    989  H   HIS A  68       1.760 -12.222   7.546  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -0.418 -12.464   5.732  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -0.491 -14.099   8.140  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -1.573 -12.742   8.387  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -3.894 -12.745   6.951  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -0.990 -15.676   5.896  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -5.041 -14.335   5.398  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -3.301 -16.144   4.711  1.00  1.00           H  
ATOM    997  N   HIS A  69      -1.291 -10.282   7.051  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -1.548  -8.933   7.549  1.00  1.00           C  
ATOM    999  C   HIS A  69      -2.993  -9.015   7.989  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -3.243  -9.316   9.151  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -1.203  -7.897   6.461  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -1.860  -6.537   6.548  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -1.281  -5.407   7.097  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -2.928  -6.131   5.790  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -2.007  -4.341   6.695  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -3.021  -4.761   5.907  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -2.100 -10.747   6.656  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -0.933  -8.729   8.431  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -0.127  -7.746   6.532  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -1.412  -8.307   5.471  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -0.312  -5.362   7.461  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -3.481  -6.710   5.061  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -1.702  -3.311   6.825  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -3.613  -4.203   5.265  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -3.923  -8.798   7.063  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -5.329  -9.003   7.349  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -5.562 -10.514   7.209  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -4.614 -11.235   6.802  1.00  1.00           O  
ATOM   1019  CB  HIS A  70      -6.213  -8.162   6.410  1.00  1.00           C  
ATOM   1020  CG  HIS A  70      -7.580  -7.906   6.996  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -8.351  -8.845   7.651  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70      -8.216  -6.698   7.076  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -9.439  -8.214   8.140  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70      -9.379  -6.909   7.792  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -6.704 -10.944   7.464  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -3.643  -8.695   6.103  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -5.526  -8.715   8.383  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70      -5.736  -7.197   6.235  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70      -6.318  -8.676   5.453  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -8.042  -9.825   7.756  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -7.865  -5.743   6.702  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -10.215  -8.670   8.745  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -10.044  -6.162   8.034  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1     -11.069   5.060   6.473  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -11.066   3.734   5.835  1.00  1.00           C  
ATOM      3  C   GLU A   1     -12.084   2.828   6.544  1.00  1.00           C  
ATOM      4  O   GLU A   1     -11.758   1.720   6.966  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -9.651   3.120   5.767  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -8.693   3.837   4.794  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -7.914   5.001   5.417  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -8.568   5.824   6.096  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -6.692   5.075   5.186  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -10.972   4.962   7.469  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -11.943   5.534   6.260  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -10.293   5.614   6.127  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -11.412   3.863   4.810  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -9.209   3.074   6.764  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -9.751   2.098   5.397  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -7.976   3.099   4.429  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -9.257   4.199   3.933  1.00  1.00           H  
ATOM     18  N   ALA A   2     -13.319   3.306   6.709  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -14.481   2.570   7.210  1.00  1.00           C  
ATOM     20  C   ALA A   2     -15.762   3.127   6.560  1.00  1.00           C  
ATOM     21  O   ALA A   2     -16.852   3.012   7.112  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -14.528   2.692   8.741  1.00  1.00           C  
ATOM     23  H   ALA A   2     -13.526   4.241   6.360  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -14.389   1.516   6.942  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -13.613   2.288   9.173  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -14.645   3.737   9.028  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -15.376   2.121   9.122  1.00  1.00           H  
ATOM     28  N   GLU A   3     -15.618   3.801   5.416  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -16.686   4.512   4.724  1.00  1.00           C  
ATOM     30  C   GLU A   3     -17.596   3.544   3.958  1.00  1.00           C  
ATOM     31  O   GLU A   3     -18.744   3.875   3.668  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -16.060   5.550   3.765  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -15.139   6.597   4.434  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -13.857   6.003   5.038  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -13.209   5.135   4.414  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -13.528   6.260   6.216  1.00  1.00           O  
ATOM     37  H   GLU A   3     -14.697   3.870   4.999  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -17.297   5.035   5.461  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -15.499   5.026   2.990  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -16.872   6.087   3.273  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -14.852   7.332   3.680  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -15.704   7.116   5.211  1.00  1.00           H  
ATOM     43  N   ALA A   4     -17.065   2.378   3.581  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -17.773   1.266   2.968  1.00  1.00           C  
ATOM     45  C   ALA A   4     -17.696   0.070   3.920  1.00  1.00           C  
ATOM     46  O   ALA A   4     -16.858   0.058   4.823  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -17.149   0.950   1.604  1.00  1.00           C  
ATOM     48  H   ALA A   4     -16.173   2.136   3.987  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -18.821   1.536   2.828  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -17.683   0.125   1.133  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -17.211   1.827   0.959  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -16.104   0.671   1.735  1.00  1.00           H  
ATOM     53  N   GLU A   5     -18.489  -0.971   3.653  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -18.466  -2.233   4.397  1.00  1.00           C  
ATOM     55  C   GLU A   5     -17.060  -2.846   4.388  1.00  1.00           C  
ATOM     56  O   GLU A   5     -16.609  -3.401   5.389  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -19.469  -3.220   3.774  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -20.927  -2.747   3.869  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -21.861  -3.692   3.108  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -21.919  -3.553   1.865  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -22.500  -4.540   3.769  1.00  1.00           O  
ATOM     62  H   GLU A   5     -19.165  -0.902   2.907  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -18.747  -2.042   5.434  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -19.206  -3.367   2.725  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -19.381  -4.181   4.284  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -21.217  -2.693   4.921  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -21.017  -1.746   3.442  1.00  1.00           H  
ATOM     68  N   PHE A   6     -16.361  -2.747   3.254  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -14.978  -3.148   3.090  1.00  1.00           C  
ATOM     70  C   PHE A   6     -14.390  -2.366   1.914  1.00  1.00           C  
ATOM     71  O   PHE A   6     -15.123  -1.886   1.046  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -14.913  -4.662   2.832  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -13.504  -5.188   2.636  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -12.571  -5.108   3.688  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -13.105  -5.700   1.387  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -11.244  -5.526   3.486  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -11.781  -6.130   1.191  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -10.848  -6.037   2.239  1.00  1.00           C  
ATOM     79  H   PHE A   6     -16.773  -2.274   2.464  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -14.434  -2.905   4.004  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -15.362  -5.180   3.679  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -15.512  -4.895   1.949  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -12.870  -4.719   4.652  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -13.812  -5.761   0.571  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -10.526  -5.454   4.292  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -11.476  -6.528   0.233  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -9.826  -6.358   2.084  1.00  1.00           H  
ATOM     88  N   THR A   7     -13.067  -2.238   1.864  1.00  1.00           N  
ATOM     89  CA  THR A   7     -12.304  -1.649   0.776  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.878  -2.156   0.965  1.00  1.00           C  
ATOM     91  O   THR A   7     -10.224  -1.795   1.944  1.00  1.00           O  
ATOM     92  CB  THR A   7     -12.394  -0.109   0.812  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -13.673   0.297   0.371  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.375   0.587  -0.102  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.502  -2.643   2.600  1.00  1.00           H  
ATOM     96  HA  THR A   7     -12.694  -2.007  -0.178  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.241   0.238   1.836  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -14.316  -0.382   0.642  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -11.476   0.223  -1.124  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -11.547   1.663  -0.083  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.361   0.397   0.252  1.00  1.00           H  
ATOM    102  N   ASP A   8     -10.411  -3.034   0.076  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -9.018  -3.468   0.097  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.186  -2.306  -0.434  1.00  1.00           C  
ATOM    105  O   ASP A   8      -8.097  -2.095  -1.652  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -8.780  -4.738  -0.728  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -7.310  -5.181  -0.683  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -6.459  -4.413  -0.171  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -7.058  -6.298  -1.178  1.00  1.00           O  
ATOM    110  H   ASP A   8     -10.969  -3.321  -0.711  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.718  -3.685   1.125  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -9.397  -5.541  -0.327  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -9.075  -4.569  -1.765  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.610  -1.516   0.478  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -6.820  -0.366   0.084  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.711  -0.767  -0.883  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.412  -0.005  -1.793  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.219   0.387   1.271  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.776  -1.717   1.454  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.497   0.314  -0.420  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -5.655   1.237   0.884  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -7.006   0.760   1.923  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -5.532  -0.256   1.820  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.100  -1.943  -0.747  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.964  -2.266  -1.592  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.383  -2.470  -3.055  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.535  -2.379  -3.944  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.166  -3.398  -0.944  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.579  -5.115  -1.278  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.515  -2.682  -0.177  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.311  -1.392  -1.578  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.115  -3.277  -1.171  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.275  -3.263   0.129  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.678  -2.652  -3.331  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.233  -2.733  -4.685  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.713  -1.348  -5.174  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.808  -1.111  -6.381  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.348  -3.808  -4.687  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.046  -3.973  -6.046  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.787  -5.190  -4.300  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.321  -2.710  -2.538  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.447  -3.055  -5.361  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.105  -3.531  -3.954  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.587  -3.060  -6.298  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -7.314  -4.184  -6.825  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.769  -4.788  -5.996  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -7.601  -5.907  -4.196  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.083  -5.551  -5.046  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.276  -5.147  -3.338  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.992  -0.418  -4.260  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.459   0.949  -4.500  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.323   1.826  -5.042  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.162   1.602  -4.713  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.073   1.408  -3.165  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.257   2.876  -2.760  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.649   3.427  -3.117  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -8.121   2.957  -1.229  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.687  -0.612  -3.310  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.251   0.894  -5.245  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.074   0.997  -3.181  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.532   0.916  -2.373  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.458   3.469  -3.197  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.665   4.511  -3.015  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.943   3.149  -4.126  1.00  1.00           H  
ATOM    165 HD13 LEU A  12     -10.399   3.005  -2.445  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -7.093   2.741  -0.938  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -8.403   3.933  -0.855  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -8.782   2.227  -0.756  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.608   2.834  -5.886  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.587   3.747  -6.379  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.099   4.680  -5.265  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.596   4.656  -4.141  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -6.228   4.498  -7.551  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.735   4.394  -7.310  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.919   3.185  -6.392  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.735   3.173  -6.745  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -5.912   5.540  -7.610  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.959   3.989  -8.474  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -8.081   5.292  -6.796  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -8.278   4.268  -8.247  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.563   3.472  -5.571  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -8.357   2.335  -6.914  1.00  1.00           H  
ATOM    183  N   ALA A  14      -4.147   5.547  -5.600  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.645   6.581  -4.705  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.883   7.948  -5.351  1.00  1.00           C  
ATOM    186  O   ALA A  14      -4.085   8.023  -6.564  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -2.180   6.299  -4.383  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.911   5.636  -6.577  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -4.202   6.550  -3.766  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -2.063   5.266  -4.052  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.552   6.489  -5.253  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.883   6.944  -3.564  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.846   9.021  -4.558  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.184  10.380  -4.981  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.200  11.368  -4.340  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.647  11.098  -3.276  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.659  10.635  -4.575  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.089  12.109  -4.555  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.634   9.848  -5.465  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.564   8.932  -3.592  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.094  10.456  -6.065  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.774  10.271  -3.562  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -7.149  12.176  -4.305  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.552  12.633  -3.764  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.913  12.577  -5.522  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -7.662  10.043  -5.151  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.514  10.128  -6.510  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.466   8.777  -5.356  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.993  12.508  -5.010  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -2.071  13.572  -4.607  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.711  14.603  -3.670  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.000  15.199  -2.862  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.576  14.330  -5.855  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.446  13.593  -6.575  1.00  1.00           C  
ATOM    215  CD  GLN A  16      -0.009  14.308  -7.847  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.662  14.228  -8.879  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.102  15.025  -7.813  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.548  12.638  -5.838  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.224  13.120  -4.089  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.406  14.496  -6.544  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -1.190  15.304  -5.553  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.402  13.547  -5.899  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.762  12.579  -6.825  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.592  15.199  -6.945  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.408  15.451  -8.667  1.00  1.00           H  
ATOM    226  N   GLY A  17      -4.012  14.847  -3.818  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.738  15.883  -3.096  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.567  17.266  -3.731  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.851  17.424  -4.730  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.543  14.301  -4.471  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.795  15.612  -3.087  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.391  15.926  -2.063  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.244  18.289  -3.185  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.242  19.639  -3.741  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.891  20.345  -3.584  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.562  21.224  -4.381  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.355  20.385  -2.996  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.451  19.652  -1.659  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.159  18.205  -2.053  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.490  19.598  -4.803  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.128  21.442  -2.860  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.294  20.266  -3.537  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.680  20.013  -0.979  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.435  19.769  -1.209  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.730  17.661  -1.212  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -7.075  17.704  -2.366  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.080  19.972  -2.593  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.780  20.576  -2.340  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.831  20.283  -3.496  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.014  19.330  -4.251  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.158  20.035  -1.048  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.275  19.913   0.357  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.384  19.229  -1.981  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.923  21.654  -2.244  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.723  19.061  -1.260  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.335  20.665  -0.730  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.204  21.113  -3.605  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.320  20.970  -4.546  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.654  20.681  -3.852  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.697  20.653  -4.500  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.411  22.144  -5.533  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.500  22.134  -6.782  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.026  22.241  -6.625  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.684  20.940  -6.430  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.959  19.963  -7.297  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.696  20.119  -8.594  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -2.495  18.825  -6.866  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.286  21.789  -2.862  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.138  20.074  -5.140  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.243  23.070  -4.982  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.437  22.180  -5.878  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.808  22.992  -7.382  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.738  21.248  -7.372  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.257  22.890  -5.779  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.439  22.701  -7.522  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.033  20.795  -5.482  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.315  20.995  -8.915  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -1.915  19.407  -9.272  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -2.634  18.658  -5.861  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -2.772  18.055  -7.452  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.634  20.525  -2.533  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.820  20.095  -1.802  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.834  18.588  -2.070  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.754  18.008  -2.193  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.726  20.430  -2.128  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.721  20.568  -2.194  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.707  20.286  -0.735  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.989  17.925  -2.042  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.084  16.527  -2.431  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.751  15.702  -1.342  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.960  15.770  -1.142  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.810  16.424  -3.778  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.208  17.155  -4.956  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.938  17.825  -5.874  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.808  17.321  -5.379  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.110  18.387  -6.823  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.785  18.107  -6.572  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.548  16.901  -4.895  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.594  18.453  -7.235  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.346  17.259  -5.530  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.366  18.024  -6.707  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.855  18.361  -1.781  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.082  16.124  -2.579  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.828  16.792  -3.639  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.901  15.370  -4.032  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.015  17.916  -5.854  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.452  18.972  -7.570  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.491  16.316  -3.989  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.622  19.057  -8.128  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.406  16.962  -5.083  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.436  18.291  -7.185  1.00  1.00           H  
ATOM    312  N   GLU A  23       4.922  14.938  -0.648  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.266  13.953   0.362  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.349  12.602  -0.385  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.339  12.160  -0.942  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.162  14.005   1.442  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.126  12.843   2.439  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.267  12.741   3.445  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.371  13.245   3.167  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       4.993  12.079   4.479  1.00  1.00           O  
ATOM    321  H   GLU A  23       3.957  14.945  -0.958  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.219  14.211   0.826  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.253  14.943   1.993  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.181  14.010   0.958  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.198  12.934   3.005  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.084  11.911   1.887  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.522  11.954  -0.499  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.668  10.657  -1.160  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.118   9.551  -0.256  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.678   9.252   0.800  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.171  10.515  -1.417  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.814  11.312  -0.281  1.00  1.00           C  
ATOM    333  CD  PRO A  24       7.810  12.433  -0.014  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.137  10.615  -2.118  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.494   9.472  -1.415  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.418  10.985  -2.370  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.906  10.688   0.609  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.791  11.708  -0.566  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.774  12.650   1.053  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.096  13.327  -0.571  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.036   8.901  -0.682  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.451   7.760   0.026  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.579   6.515  -0.833  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.082   6.581  -1.953  1.00  1.00           O  
ATOM    345  CB  ARG A  25       2.998   8.078   0.419  1.00  1.00           C  
ATOM    346  CG  ARG A  25       2.890   9.185   1.471  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.485   8.763   2.822  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.416   9.844   3.816  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       2.370  10.234   4.547  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       1.201   9.597   4.483  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       2.527  11.285   5.341  1.00  1.00           N  
ATOM    352  H   ARG A  25       4.666   9.139  -1.598  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.030   7.560   0.927  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.462   8.403  -0.472  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.511   7.183   0.808  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.389  10.076   1.103  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       1.838   9.428   1.606  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       2.960   7.877   3.175  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.537   8.508   2.697  1.00  1.00           H  
ATOM    360  HE  ARG A  25       4.270  10.406   3.923  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       1.097   8.787   3.864  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       0.377   9.900   4.978  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.453  11.748   5.288  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       1.826  11.676   5.948  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.152   5.370  -0.312  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.181   4.102  -1.032  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.747   3.641  -1.272  1.00  1.00           C  
ATOM    368  O   TRP A  26       1.894   3.893  -0.432  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.036   3.114  -0.228  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.502   3.364  -0.375  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.239   4.265   0.314  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.395   2.793  -1.367  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.525   4.290  -0.190  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.665   3.430  -1.261  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.238   1.814  -2.365  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.724   3.116  -2.128  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.258   1.560  -3.290  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.512   2.171  -3.148  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.750   5.370   0.624  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.648   4.236  -2.006  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.787   3.181   0.830  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.822   2.100  -0.565  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.862   4.908   1.102  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.223   4.939   0.151  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.322   1.248  -2.400  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.687   3.593  -2.014  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.099   0.849  -4.086  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.308   1.872  -3.810  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.463   2.990  -2.402  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.160   2.397  -2.686  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.377   1.037  -3.335  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.328   0.855  -4.111  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.314   3.295  -3.596  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.192   2.796  -3.081  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.619   2.257  -1.750  1.00  1.00           H  
ATOM    396  HB1 ALA A  27      -0.621   2.787  -3.836  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.064   4.218  -3.072  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.843   3.512  -4.520  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.493   0.095  -3.025  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.544  -1.261  -3.544  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.189  -1.337  -4.873  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.148  -0.604  -5.114  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.149  -2.209  -2.562  1.00  1.00           C  
ATOM    404  CG  TYR A  28       0.036  -3.689  -2.869  1.00  1.00           C  
ATOM    405  CD1 TYR A  28      -0.850  -4.374  -3.725  1.00  1.00           C  
ATOM    406  CD2 TYR A  28       1.074  -4.410  -2.256  1.00  1.00           C  
ATOM    407  CE1 TYR A  28      -0.699  -5.753  -3.959  1.00  1.00           C  
ATOM    408  CE2 TYR A  28       1.291  -5.759  -2.565  1.00  1.00           C  
ATOM    409  CZ  TYR A  28       0.384  -6.450  -3.388  1.00  1.00           C  
ATOM    410  OH  TYR A  28       0.512  -7.796  -3.536  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.286   0.348  -2.420  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.590  -1.538  -3.683  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       0.205  -2.005  -1.553  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.211  -1.971  -2.576  1.00  1.00           H  
ATOM    415  HD1 TYR A  28      -1.696  -3.865  -4.152  1.00  1.00           H  
ATOM    416  HD2 TYR A  28       1.680  -3.965  -1.487  1.00  1.00           H  
ATOM    417  HE1 TYR A  28      -1.444  -6.294  -4.516  1.00  1.00           H  
ATOM    418  HE2 TYR A  28       2.105  -6.292  -2.106  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.781  -8.152  -2.671  1.00  1.00           H  
ATOM    420  N   SER A  29       0.386  -2.039  -5.840  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.244  -2.332  -7.112  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.397  -3.848  -7.226  1.00  1.00           C  
ATOM    423  O   SER A  29       0.624  -4.513  -7.423  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.588  -1.622  -8.166  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.290  -0.257  -7.944  1.00  1.00           O  
ATOM    426  H   SER A  29       1.219  -2.585  -5.632  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.242  -1.896  -7.131  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.636  -1.866  -8.015  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.361  -1.879  -9.190  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.197  -0.242  -7.100  1.00  1.00           H  
ATOM    431  N   PRO A  30      -1.618  -4.413  -7.230  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -1.791  -5.855  -7.348  1.00  1.00           C  
ATOM    433  C   PRO A  30      -1.487  -6.294  -8.780  1.00  1.00           C  
ATOM    434  O   PRO A  30      -0.892  -7.346  -8.991  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.252  -6.125  -6.970  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -3.963  -4.826  -7.346  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -2.909  -3.757  -7.063  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.117  -6.372  -6.657  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -3.663  -6.979  -7.508  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -3.332  -6.280  -5.893  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.210  -4.831  -8.407  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -4.862  -4.673  -6.754  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.033  -2.921  -7.752  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.004  -3.412  -6.037  1.00  1.00           H  
ATOM    445  N   LEU A  31      -1.815  -5.450  -9.765  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.510  -5.672 -11.174  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.009  -5.672 -11.450  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.417  -6.195 -12.474  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.232  -4.636 -12.038  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.714  -5.010 -12.233  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.457  -3.787 -12.752  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -3.914  -6.170 -13.219  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.315  -4.613  -9.516  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -1.892  -6.645 -11.450  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.141  -3.655 -11.571  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.753  -4.584 -13.015  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.147  -5.286 -11.270  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -5.511  -4.033 -12.878  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -4.368  -2.977 -12.027  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -4.032  -3.478 -13.706  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -3.468  -5.931 -14.185  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.464  -7.085 -12.837  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -4.981  -6.355 -13.358  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.798  -5.082 -10.561  1.00  1.00           N  
ATOM    465  CA  LEU A  32       2.253  -5.133 -10.640  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.802  -6.152  -9.638  1.00  1.00           C  
ATOM    467  O   LEU A  32       4.004  -6.414  -9.647  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.808  -3.739 -10.310  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.747  -2.761 -11.498  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.025  -1.329 -11.017  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.768  -3.111 -12.588  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.413  -4.680  -9.715  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.570  -5.429 -11.639  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.240  -3.359  -9.467  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.838  -3.813  -9.972  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.747  -2.794 -11.931  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       4.005  -1.277 -10.540  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       3.001  -0.645 -11.866  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       2.258  -1.020 -10.311  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       3.730  -2.370 -13.387  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.776  -3.140 -12.173  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.536  -4.082 -13.027  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.928  -6.719  -8.794  1.00  1.00           N  
ATOM    484  CA  GLN A  33       2.202  -7.602  -7.675  1.00  1.00           C  
ATOM    485  C   GLN A  33       3.344  -6.998  -6.850  1.00  1.00           C  
ATOM    486  O   GLN A  33       4.234  -7.714  -6.393  1.00  1.00           O  
ATOM    487  CB  GLN A  33       2.432  -9.045  -8.176  1.00  1.00           C  
ATOM    488  CG  GLN A  33       2.225 -10.087  -7.062  1.00  1.00           C  
ATOM    489  CD  GLN A  33       3.454 -10.964  -6.795  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       3.464 -12.169  -7.043  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       4.524 -10.416  -6.247  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.952  -6.483  -8.885  1.00  1.00           H  
ATOM    493  HA  GLN A  33       1.303  -7.590  -7.057  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       1.711  -9.258  -8.967  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       3.431  -9.131  -8.606  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.939  -9.571  -6.144  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       1.391 -10.732  -7.341  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.481  -9.403  -6.102  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       5.394 -10.884  -6.109  1.00  1.00           H  
ATOM    500  N   GLN A  34       3.361  -5.670  -6.694  1.00  1.00           N  
ATOM    501  CA  GLN A  34       4.477  -4.997  -6.053  1.00  1.00           C  
ATOM    502  C   GLN A  34       4.019  -3.620  -5.596  1.00  1.00           C  
ATOM    503  O   GLN A  34       3.009  -3.094  -6.076  1.00  1.00           O  
ATOM    504  CB  GLN A  34       5.568  -4.833  -7.132  1.00  1.00           C  
ATOM    505  CG  GLN A  34       7.000  -4.630  -6.638  1.00  1.00           C  
ATOM    506  CD  GLN A  34       8.027  -4.419  -7.749  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       9.073  -3.819  -7.511  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.798  -4.915  -8.956  1.00  1.00           N  
ATOM    509  H   GLN A  34       2.562  -5.107  -6.984  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.836  -5.585  -5.205  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       5.574  -5.710  -7.779  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.308  -3.949  -7.707  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.028  -3.757  -5.991  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       7.297  -5.512  -6.070  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.942  -5.422  -9.141  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.490  -4.780  -9.675  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.824  -2.982  -4.760  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.599  -1.615  -4.332  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.510  -0.666  -5.075  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.663  -0.972  -5.395  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.824  -1.460  -2.839  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.539  -2.273  -1.899  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.670  -3.486  -4.503  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.569  -1.336  -4.543  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.794  -1.865  -2.573  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.801  -0.402  -2.591  1.00  1.00           H  
ATOM    527  N   HIS A  36       5.003   0.544  -5.274  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.737   1.625  -5.917  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.600   2.902  -5.087  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.588   3.051  -4.397  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.223   1.805  -7.360  1.00  1.00           C  
ATOM    532  CG  HIS A  36       3.767   2.204  -7.465  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.259   3.458  -7.156  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.720   1.402  -7.840  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       1.923   3.412  -7.309  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.584   2.180  -7.734  1.00  1.00           N  
ATOM    537  H   HIS A  36       4.076   0.717  -4.872  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.790   1.354  -5.963  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       5.823   2.570  -7.855  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.377   0.872  -7.906  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       3.798   4.264  -6.827  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.697   0.348  -8.139  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.235   4.221  -7.088  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       0.653   1.797  -7.897  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.576   3.825  -5.132  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.407   5.108  -4.473  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.333   5.886  -5.245  1.00  1.00           C  
ATOM    548  O   PRO A  37       4.972   5.507  -6.370  1.00  1.00           O  
ATOM    549  CB  PRO A  37       7.768   5.808  -4.512  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.659   4.961  -5.425  1.00  1.00           C  
ATOM    551  CD  PRO A  37       7.801   3.791  -5.911  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.098   4.966  -3.440  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       7.680   6.826  -4.897  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.187   5.836  -3.505  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.013   5.548  -6.273  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.509   4.580  -4.858  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.565   3.927  -6.967  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.339   2.856  -5.765  1.00  1.00           H  
ATOM    559  N   PHE A  38       4.808   6.966  -4.681  1.00  1.00           N  
ATOM    560  CA  PHE A  38       3.884   7.846  -5.371  1.00  1.00           C  
ATOM    561  C   PHE A  38       3.969   9.218  -4.717  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.523   9.365  -3.624  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.454   7.273  -5.394  1.00  1.00           C  
ATOM    564  CG  PHE A  38       1.625   7.468  -4.139  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       1.766   6.608  -3.034  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       0.671   8.499  -4.095  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       0.941   6.777  -1.908  1.00  1.00           C  
ATOM    568  CE2 PHE A  38      -0.117   8.693  -2.952  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.009   7.825  -1.857  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.110   7.293  -3.757  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.227   7.943  -6.402  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       1.925   7.749  -6.221  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.490   6.209  -5.625  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.495   5.813  -3.045  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.529   9.158  -4.935  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.015   6.109  -1.068  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.826   9.508  -2.926  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.616   7.954  -0.985  1.00  1.00           H  
ATOM    579  N   VAL A  39       3.448  10.219  -5.414  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.423  11.585  -4.941  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.102  11.761  -4.198  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.041  11.515  -4.769  1.00  1.00           O  
ATOM    583  CB  VAL A  39       3.582  12.545  -6.137  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       3.569  13.992  -5.654  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       4.906  12.293  -6.878  1.00  1.00           C  
ATOM    586  H   VAL A  39       2.925  10.035  -6.255  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.249  11.748  -4.246  1.00  1.00           H  
ATOM    588  HB  VAL A  39       2.757  12.412  -6.841  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       2.600  14.225  -5.215  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.332  14.130  -4.892  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       3.758  14.673  -6.485  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       5.033  13.029  -7.673  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       5.744  12.374  -6.183  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       4.911  11.302  -7.329  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.177  12.174  -2.942  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.061  12.528  -2.083  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.306  13.977  -1.631  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.394  14.508  -1.864  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.016  11.485  -0.964  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.117  11.783   0.207  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -1.284  11.777   0.083  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.715  12.051   1.444  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -2.083  12.008   1.218  1.00  1.00           C  
ATOM    604  CE2 TYR A  40      -0.069  12.291   2.575  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.478  12.251   2.474  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.219  12.421   3.596  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.079  12.357  -2.510  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.125  12.483  -2.636  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.709  10.537  -1.386  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.024  11.333  -0.585  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.758  11.595  -0.873  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       1.788  12.070   1.524  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -3.163  12.018   1.121  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.427  12.543   3.500  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.747  13.239   3.574  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.325  14.638  -1.013  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.427  16.057  -0.670  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.108  16.394   0.782  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.002  17.573   1.108  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.585  14.208  -0.909  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.433  16.420  -0.869  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.245  16.615  -1.320  1.00  1.00           H  
ATOM    623  N   GLY A  42      -0.072  15.402   1.659  1.00  1.00           N  
ATOM    624  CA  GLY A  42      -0.455  15.608   3.056  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.968  15.757   3.173  1.00  1.00           C  
ATOM    626  O   GLY A  42      -2.576  15.114   4.025  1.00  1.00           O  
ATOM    627  H   GLY A  42      -0.043  14.451   1.324  1.00  1.00           H  
ATOM    628  HA2 GLY A  42      -0.150  14.743   3.641  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.041  16.486   3.462  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.564  16.600   2.334  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -4.009  16.761   2.207  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.613  15.489   1.575  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.915  14.483   1.435  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -4.296  18.029   1.410  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.274  18.204  -0.058  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.980  17.128   1.689  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -4.444  16.873   3.200  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -5.338  18.057   1.110  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -4.131  18.886   2.062  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.913  15.517   1.260  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.720  14.396   0.776  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.962  13.419  -0.129  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.320  13.792  -1.110  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.967  14.878   0.017  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.866  15.835   0.807  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -8.454  17.288   0.569  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.912  17.867  -0.439  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -7.604  17.777   1.347  1.00  1.00           O  
ATOM    649  H   GLU A  44      -6.421  16.390   1.409  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -7.083  13.862   1.654  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.669  15.345  -0.924  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.560  13.997  -0.232  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.892  15.689   0.475  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.826  15.592   1.871  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.131  12.132   0.147  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.623  11.029  -0.637  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.386   9.786  -0.193  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.145   9.855   0.776  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.715  11.836   0.920  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.806  11.238  -1.683  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.554  10.909  -0.482  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.189   8.651  -0.867  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.922   7.443  -0.493  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.059   6.641   0.478  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.859   6.890   0.615  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.311   6.533  -1.675  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.774   7.185  -2.971  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.098   8.361  -3.040  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.830   6.417  -4.047  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.527   8.616  -1.621  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.848   7.734   0.010  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.498   5.836  -1.862  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -8.164   5.955  -1.333  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.493   5.457  -4.012  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.188   6.837  -4.887  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.655   5.600   1.057  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.052   4.781   2.107  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.922   3.874   1.627  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.266   3.226   2.439  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.609   5.413   0.796  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.655   5.439   2.882  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.822   4.162   2.565  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.672   3.791   0.314  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.528   3.055  -0.218  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.309   3.958  -0.071  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.791   4.508  -1.047  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.763   2.635  -1.671  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.670   1.678  -2.178  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.688   1.365  -1.509  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.802   1.175  -3.388  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.175   4.408  -0.300  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.370   2.150   0.371  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.732   2.165  -1.734  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.852   3.510  -2.300  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.686   1.376  -3.855  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.230   0.413  -3.737  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.913   4.186   1.180  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.861   5.107   1.543  1.00  1.00           C  
ATOM    699  C   ASN A  49      -0.013   4.392   2.582  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.433   4.164   3.717  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.538   6.375   2.096  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.600   7.561   2.238  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.503   7.464   2.770  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -1.026   8.728   1.778  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.412   3.718   1.933  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.263   5.364   0.670  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.351   6.650   1.423  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.983   6.157   3.070  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.970   8.785   1.418  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.477   9.573   1.832  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.222   4.085   2.208  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.154   3.320   3.003  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.314   4.210   3.362  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.650   5.190   2.687  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.579   2.014   2.316  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.454   1.000   2.332  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.248   0.222   3.486  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.553   0.904   1.254  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.142  -0.639   3.565  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.533   0.015   1.323  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.742  -0.754   2.479  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.494   4.275   1.253  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.658   3.041   3.933  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.921   2.209   1.312  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.452   1.584   2.804  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.925   0.284   4.325  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.675   1.522   0.378  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.033  -1.216   4.460  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.228  -0.066   0.499  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -1.588  -1.426   2.538  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.003   3.737   4.385  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.080   4.429   5.056  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.410   4.029   4.439  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.388   4.757   4.560  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.094   3.898   6.506  1.00  1.00           C  
ATOM    736  CG  HIS A  51       3.715   3.654   7.090  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.174   2.391   7.292  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       2.712   4.577   7.233  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       1.861   2.552   7.561  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       1.559   3.869   7.533  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.697   2.861   4.784  1.00  1.00           H  
ATOM    742  HA  HIS A  51       4.943   5.512   5.017  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.651   2.958   6.546  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       5.647   4.605   7.119  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.671   1.506   7.189  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       2.784   5.644   7.053  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.149   1.749   7.730  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       0.626   4.261   7.636  1.00  1.00           H  
ATOM    749  N   SER A  52       6.440   2.883   3.766  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.670   2.325   3.250  1.00  1.00           C  
ATOM    751  C   SER A  52       7.339   1.252   2.228  1.00  1.00           C  
ATOM    752  O   SER A  52       6.212   0.766   2.145  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.470   1.732   4.430  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.594   1.095   5.345  1.00  1.00           O  
ATOM    755  H   SER A  52       5.602   2.313   3.665  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.258   3.110   2.772  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.206   1.016   4.064  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.001   2.534   4.940  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.085   0.422   5.900  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.359   0.878   1.460  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.307  -0.224   0.511  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.000  -1.513   1.269  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.108  -2.255   0.878  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.648  -0.268  -0.215  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.767  -1.461  -1.151  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.800  -1.486  -2.333  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.915  -2.782  -3.000  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       9.232  -3.089  -4.260  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       9.245  -2.177  -5.225  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.530  -4.347  -4.538  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.235   1.357   1.604  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.528  -0.074  -0.227  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.781   0.649  -0.786  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.455  -0.332   0.518  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.756  -1.397  -1.559  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.686  -2.389  -0.583  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.785  -1.327  -1.991  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       9.038  -0.682  -3.013  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.783  -3.601  -2.396  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.636  -1.378  -5.103  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       9.395  -2.499  -6.180  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.201  -5.022  -3.829  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.691  -4.663  -5.482  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.755  -1.728   2.340  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.636  -2.794   3.318  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.207  -2.941   3.816  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.552  -3.907   3.443  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.648  -2.404   4.410  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.499  -2.968   5.834  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.350  -1.785   6.804  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.451  -0.945   6.541  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      10.202  -1.633   7.698  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.451  -1.038   2.561  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.914  -3.745   2.860  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.619  -2.696   4.046  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.707  -1.314   4.463  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.632  -3.625   5.908  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.390  -3.547   6.083  1.00  1.00           H  
ATOM    799  N   SER A  55       6.696  -1.946   4.539  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.370  -2.056   5.152  1.00  1.00           C  
ATOM    801  C   SER A  55       4.268  -2.345   4.138  1.00  1.00           C  
ATOM    802  O   SER A  55       3.278  -2.976   4.473  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.032  -0.867   6.073  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.033   0.416   5.458  1.00  1.00           O  
ATOM    805  H   SER A  55       7.401  -1.347   4.965  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.406  -2.965   5.759  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.042  -1.035   6.494  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.757  -0.843   6.886  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.985   0.631   5.335  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.403  -1.825   2.925  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.464  -2.036   1.846  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.444  -3.475   1.351  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.383  -4.099   1.244  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.923  -1.077   0.736  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.832  -0.836  -0.665  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.253  -1.317   2.733  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.461  -1.858   2.231  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.173  -0.117   1.164  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.864  -1.453   0.340  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.619  -3.987   0.999  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.716  -5.350   0.496  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.374  -6.348   1.591  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.817  -7.400   1.280  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.050  -5.608  -0.217  1.00  1.00           C  
ATOM    825  CG  GLU A  57       6.056  -4.734  -1.478  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.079  -5.101  -2.540  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.268  -5.365  -2.248  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.744  -4.877  -3.721  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.461  -3.438   1.164  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.924  -5.476  -0.244  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.895  -5.362   0.430  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.102  -6.659  -0.506  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       5.073  -4.795  -1.951  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       6.225  -3.694  -1.193  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.704  -6.033   2.848  1.00  1.00           N  
ATOM    836  CA  ASP A  58       4.303  -6.873   3.964  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.811  -6.675   4.285  1.00  1.00           C  
ATOM    838  O   ASP A  58       2.196  -7.610   4.792  1.00  1.00           O  
ATOM    839  CB  ASP A  58       5.208  -6.601   5.173  1.00  1.00           C  
ATOM    840  CG  ASP A  58       5.195  -7.771   6.166  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       5.609  -8.880   5.743  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       4.892  -7.528   7.354  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.185  -5.165   3.083  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.446  -7.916   3.681  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       6.236  -6.472   4.827  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.898  -5.677   5.663  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.180  -5.527   3.944  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.738  -5.373   4.147  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.063  -6.230   3.169  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.054  -6.828   3.585  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.309  -3.912   4.034  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.656  -4.708   3.552  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.501  -5.718   5.155  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.773  -3.846   4.149  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.781  -3.339   4.832  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.591  -3.508   3.062  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.335  -6.290   1.890  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.288  -7.187   0.917  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.679  -8.242   0.380  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.125  -8.170  -0.774  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.077  -6.446  -0.161  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -2.738  -5.965   0.370  1.00  1.00           S  
ATOM    863  H   CYS A  60       1.131  -5.726   1.591  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.045  -7.764   1.444  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.527  -5.561  -0.470  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.176  -7.103  -1.018  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.977  -9.271   1.191  1.00  1.00           N  
ATOM    868  CA  PRO A  61       1.770 -10.394   0.755  1.00  1.00           C  
ATOM    869  C   PRO A  61       0.904 -11.264  -0.171  1.00  1.00           C  
ATOM    870  O   PRO A  61      -0.260 -10.983  -0.452  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.189 -11.093   2.055  1.00  1.00           C  
ATOM    872  CG  PRO A  61       0.990 -10.872   2.974  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.438  -9.522   2.521  1.00  1.00           C  
ATOM    874  HA  PRO A  61       2.653 -10.043   0.219  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.406 -12.153   1.917  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.058 -10.580   2.472  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.244 -11.648   2.800  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.287 -10.851   4.024  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.652  -9.563   2.505  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.759  -8.734   3.193  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.469 -12.364  -0.653  1.00  1.00           N  
ATOM    882  CA  VAL A  62       0.761 -13.352  -1.460  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.172 -14.718  -0.896  1.00  1.00           C  
ATOM    884  O   VAL A  62       2.005 -14.779   0.016  1.00  1.00           O  
ATOM    885  CB  VAL A  62       1.095 -13.152  -2.963  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       0.060 -13.810  -3.894  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       1.215 -11.679  -3.406  1.00  1.00           C  
ATOM    888  H   VAL A  62       2.363 -12.644  -0.281  1.00  1.00           H  
ATOM    889  HA  VAL A  62      -0.313 -13.224  -1.310  1.00  1.00           H  
ATOM    890  HB  VAL A  62       2.056 -13.627  -3.145  1.00  1.00           H  
ATOM    891 HG11 VAL A  62      -0.937 -13.434  -3.656  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       0.278 -13.567  -4.934  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       0.072 -14.891  -3.799  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       1.400 -11.611  -4.477  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       0.291 -11.144  -3.175  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.040 -11.183  -2.894  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.639 -15.820  -1.443  1.00  1.00           N  
ATOM    898  CA  VAL A  63       1.055 -17.173  -1.067  1.00  1.00           C  
ATOM    899  C   VAL A  63       2.584 -17.186  -1.119  1.00  1.00           C  
ATOM    900  O   VAL A  63       3.184 -16.653  -2.063  1.00  1.00           O  
ATOM    901  CB  VAL A  63       0.435 -18.265  -1.956  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       0.467 -19.627  -1.247  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -1.014 -17.964  -2.378  1.00  1.00           C  
ATOM    904  H   VAL A  63      -0.047 -15.706  -2.171  1.00  1.00           H  
ATOM    905  HA  VAL A  63       0.726 -17.325  -0.038  1.00  1.00           H  
ATOM    906  HB  VAL A  63       1.058 -18.348  -2.841  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -0.127 -19.589  -0.332  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       0.053 -20.394  -1.904  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       1.493 -19.901  -1.003  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -1.429 -18.812  -2.924  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -1.631 -17.776  -1.497  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -1.052 -17.097  -3.037  1.00  1.00           H  
ATOM    913  N   ASP A  64       3.193 -17.810  -0.114  1.00  1.00           N  
ATOM    914  CA  ASP A  64       4.635 -17.798   0.092  1.00  1.00           C  
ATOM    915  C   ASP A  64       5.436 -18.002  -1.191  1.00  1.00           C  
ATOM    916  O   ASP A  64       5.489 -19.088  -1.766  1.00  1.00           O  
ATOM    917  CB  ASP A  64       5.061 -18.821   1.153  1.00  1.00           C  
ATOM    918  CG  ASP A  64       6.584 -18.818   1.268  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       7.172 -17.710   1.185  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       7.195 -19.906   1.299  1.00  1.00           O  
ATOM    921  H   ASP A  64       2.588 -18.254   0.554  1.00  1.00           H  
ATOM    922  HA  ASP A  64       4.882 -16.815   0.496  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       4.620 -18.560   2.117  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       4.716 -19.816   0.863  1.00  1.00           H  
ATOM    925  N   HIS A  65       6.160 -16.961  -1.607  1.00  1.00           N  
ATOM    926  CA  HIS A  65       7.021 -17.030  -2.766  1.00  1.00           C  
ATOM    927  C   HIS A  65       8.288 -17.824  -2.439  1.00  1.00           C  
ATOM    928  O   HIS A  65       8.814 -18.501  -3.325  1.00  1.00           O  
ATOM    929  CB  HIS A  65       7.292 -15.619  -3.311  1.00  1.00           C  
ATOM    930  CG  HIS A  65       6.117 -15.026  -4.071  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       4.769 -15.288  -3.860  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       6.212 -14.154  -5.126  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       4.069 -14.600  -4.780  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       4.919 -13.902  -5.552  1.00  1.00           N  
ATOM    935  H   HIS A  65       6.086 -16.083  -1.125  1.00  1.00           H  
ATOM    936  HA  HIS A  65       6.474 -17.579  -3.524  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       7.581 -14.950  -2.499  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       8.136 -15.686  -3.996  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       4.333 -15.872  -3.137  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       7.115 -13.739  -5.557  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       2.989 -14.580  -4.883  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       4.596 -13.267  -6.294  1.00  1.00           H  
ATOM    943  N   HIS A  66       8.725 -17.856  -1.173  1.00  1.00           N  
ATOM    944  CA  HIS A  66       9.845 -18.674  -0.702  1.00  1.00           C  
ATOM    945  C   HIS A  66       9.488 -20.174  -0.681  1.00  1.00           C  
ATOM    946  O   HIS A  66      10.304 -20.959  -0.195  1.00  1.00           O  
ATOM    947  CB  HIS A  66      10.293 -18.246   0.717  1.00  1.00           C  
ATOM    948  CG  HIS A  66      10.288 -16.765   1.051  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       9.231 -16.106   1.652  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      11.338 -15.888   0.973  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       9.623 -14.849   1.936  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      10.901 -14.691   1.525  1.00  1.00           N  
ATOM    953  H   HIS A  66       8.143 -17.457  -0.440  1.00  1.00           H  
ATOM    954  HA  HIS A  66      10.682 -18.538  -1.389  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       9.639 -18.741   1.439  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      11.293 -18.645   0.895  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       8.316 -16.550   1.824  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      12.336 -16.100   0.607  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       9.014 -14.099   2.436  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      11.452 -13.847   1.654  1.00  1.00           H  
ATOM    961  N   HIS A  67       8.327 -20.579  -1.231  1.00  1.00           N  
ATOM    962  CA  HIS A  67       7.756 -21.919  -1.193  1.00  1.00           C  
ATOM    963  C   HIS A  67       8.814 -23.014  -1.215  1.00  1.00           C  
ATOM    964  O   HIS A  67       9.457 -23.258  -2.229  1.00  1.00           O  
ATOM    965  CB  HIS A  67       6.694 -22.117  -2.292  1.00  1.00           C  
ATOM    966  CG  HIS A  67       7.168 -22.043  -3.730  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       7.968 -21.072  -4.321  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       6.898 -22.990  -4.676  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       8.191 -21.455  -5.598  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       7.546 -22.616  -5.829  1.00  1.00           N  
ATOM    971  H   HIS A  67       7.662 -19.851  -1.442  1.00  1.00           H  
ATOM    972  HA  HIS A  67       7.230 -21.976  -0.237  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       6.255 -23.103  -2.138  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       5.883 -21.408  -2.154  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       8.356 -20.234  -3.885  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       6.334 -23.904  -4.576  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       8.817 -20.939  -6.315  1.00  1.00           H  
ATOM    978  HE2 HIS A  67       7.564 -23.241  -6.653  1.00  1.00           H  
ATOM    979  N   HIS A  68       8.971 -23.708  -0.088  1.00  1.00           N  
ATOM    980  CA  HIS A  68       9.960 -24.770   0.110  1.00  1.00           C  
ATOM    981  C   HIS A  68       9.591 -26.070  -0.644  1.00  1.00           C  
ATOM    982  O   HIS A  68       9.880 -27.158  -0.156  1.00  1.00           O  
ATOM    983  CB  HIS A  68      10.146 -24.973   1.630  1.00  1.00           C  
ATOM    984  CG  HIS A  68      11.523 -25.449   2.039  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      12.552 -24.642   2.500  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      11.946 -26.750   2.090  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      13.584 -25.449   2.826  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      13.239 -26.732   2.582  1.00  1.00           N  
ATOM    989  H   HIS A  68       8.444 -23.387   0.711  1.00  1.00           H  
ATOM    990  HA  HIS A  68      10.903 -24.408  -0.307  1.00  1.00           H  
ATOM    991  HB2 HIS A  68       9.974 -24.025   2.142  1.00  1.00           H  
ATOM    992  HB3 HIS A  68       9.397 -25.677   1.999  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      12.524 -23.631   2.603  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      11.366 -27.626   1.817  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      14.533 -25.119   3.239  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      13.817 -27.550   2.756  1.00  1.00           H  
ATOM    997  N   HIS A  69       8.898 -26.001  -1.784  1.00  1.00           N  
ATOM    998  CA  HIS A  69       8.568 -27.117  -2.674  1.00  1.00           C  
ATOM    999  C   HIS A  69       8.613 -26.587  -4.114  1.00  1.00           C  
ATOM   1000  O   HIS A  69       8.881 -25.401  -4.287  1.00  1.00           O  
ATOM   1001  CB  HIS A  69       7.213 -27.753  -2.285  1.00  1.00           C  
ATOM   1002  CG  HIS A  69       6.000 -26.840  -2.220  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69       5.325 -26.284  -3.296  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69       5.271 -26.567  -1.091  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69       4.215 -25.684  -2.827  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69       4.162 -25.837  -1.488  1.00  1.00           N  
ATOM   1007  H   HIS A  69       8.865 -25.096  -2.253  1.00  1.00           H  
ATOM   1008  HA  HIS A  69       9.348 -27.874  -2.574  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69       6.991 -28.561  -2.984  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69       7.338 -28.224  -1.308  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69       5.583 -26.326  -4.295  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69       5.478 -26.919  -0.086  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69       3.468 -25.200  -3.450  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69       3.400 -25.532  -0.886  1.00  1.00           H  
ATOM   1015  N   HIS A  70       8.391 -27.435  -5.130  1.00  1.00           N  
ATOM   1016  CA  HIS A  70       8.288 -26.944  -6.509  1.00  1.00           C  
ATOM   1017  C   HIS A  70       7.190 -25.891  -6.546  1.00  1.00           C  
ATOM   1018  O   HIS A  70       7.381 -24.879  -7.244  1.00  1.00           O  
ATOM   1019  CB  HIS A  70       7.951 -28.050  -7.524  1.00  1.00           C  
ATOM   1020  CG  HIS A  70       9.047 -29.054  -7.813  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70       8.849 -30.370  -8.198  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70      10.389 -28.789  -7.881  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      10.058 -30.898  -8.482  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70      11.009 -29.958  -8.290  1.00  1.00           N  
ATOM   1025  OXT HIS A  70       6.199 -26.082  -5.804  1.00  1.00           O  
ATOM   1026  H   HIS A  70       8.117 -28.382  -4.942  1.00  1.00           H  
ATOM   1027  HA  HIS A  70       9.217 -26.448  -6.791  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70       7.046 -28.564  -7.198  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70       7.707 -27.554  -8.468  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70       7.952 -30.832  -8.318  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      10.868 -27.832  -7.704  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      10.234 -31.905  -8.850  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70      12.003 -30.069  -8.472  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1     -13.517  -6.782  -4.135  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -13.119  -8.080  -4.700  1.00  1.00           C  
ATOM      3  C   GLU A   1     -13.277  -7.991  -6.206  1.00  1.00           C  
ATOM      4  O   GLU A   1     -14.394  -8.027  -6.715  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -13.857  -9.294  -4.085  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -15.315  -9.120  -3.611  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -15.443  -7.973  -2.605  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -14.536  -7.871  -1.748  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -16.138  -6.994  -2.940  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -14.459  -6.563  -4.437  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -12.872  -6.059  -4.422  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -13.552  -6.850  -3.122  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -12.059  -8.225  -4.494  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -13.814 -10.128  -4.787  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -13.279  -9.594  -3.220  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -15.948  -8.922  -4.477  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -15.654 -10.046  -3.144  1.00  1.00           H  
ATOM     18  N   ALA A   2     -12.164  -7.789  -6.910  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -12.108  -7.702  -8.362  1.00  1.00           C  
ATOM     20  C   ALA A   2     -10.673  -7.974  -8.800  1.00  1.00           C  
ATOM     21  O   ALA A   2     -10.421  -8.864  -9.605  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -12.561  -6.309  -8.832  1.00  1.00           C  
ATOM     23  H   ALA A   2     -11.268  -7.813  -6.439  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -12.763  -8.458  -8.797  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -13.607  -6.151  -8.570  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -11.956  -5.530  -8.366  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -12.457  -6.242  -9.915  1.00  1.00           H  
ATOM     28  N   GLU A   3      -9.737  -7.199  -8.257  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -8.311  -7.315  -8.510  1.00  1.00           C  
ATOM     30  C   GLU A   3      -7.795  -8.518  -7.718  1.00  1.00           C  
ATOM     31  O   GLU A   3      -7.107  -9.386  -8.253  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -7.558  -6.034  -8.076  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -8.259  -4.688  -8.351  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -9.306  -4.270  -7.292  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -9.745  -5.122  -6.476  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -9.674  -3.081  -7.296  1.00  1.00           O  
ATOM     37  H   GLU A   3     -10.018  -6.475  -7.597  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -8.155  -7.489  -9.575  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -7.312  -6.083  -7.017  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -6.609  -6.030  -8.614  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -7.484  -3.919  -8.375  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -8.721  -4.715  -9.341  1.00  1.00           H  
ATOM     43  N   ALA A   4      -8.080  -8.520  -6.412  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -7.809  -9.606  -5.490  1.00  1.00           C  
ATOM     45  C   ALA A   4      -9.123 -10.162  -4.921  1.00  1.00           C  
ATOM     46  O   ALA A   4     -10.212  -9.646  -5.184  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -6.813  -9.135  -4.422  1.00  1.00           C  
ATOM     48  H   ALA A   4      -8.682  -7.783  -6.073  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -7.337 -10.418  -6.046  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -7.225  -8.293  -3.869  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -6.585  -9.943  -3.727  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -5.888  -8.817  -4.904  1.00  1.00           H  
ATOM     53  N   GLU A   5      -8.983 -11.199  -4.091  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -10.028 -11.916  -3.351  1.00  1.00           C  
ATOM     55  C   GLU A   5     -10.878 -10.994  -2.470  1.00  1.00           C  
ATOM     56  O   GLU A   5     -11.982 -11.365  -2.089  1.00  1.00           O  
ATOM     57  CB  GLU A   5      -9.372 -13.014  -2.500  1.00  1.00           C  
ATOM     58  CG  GLU A   5      -8.759 -14.131  -3.360  1.00  1.00           C  
ATOM     59  CD  GLU A   5      -7.842 -15.035  -2.533  1.00  1.00           C  
ATOM     60  OE1 GLU A   5      -6.757 -14.553  -2.137  1.00  1.00           O  
ATOM     61  OE2 GLU A   5      -8.209 -16.205  -2.270  1.00  1.00           O  
ATOM     62  H   GLU A   5      -8.045 -11.519  -3.914  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -10.704 -12.385  -4.068  1.00  1.00           H  
ATOM     64  HB2 GLU A   5      -8.595 -12.555  -1.883  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -10.115 -13.459  -1.837  1.00  1.00           H  
ATOM     66  HG2 GLU A   5      -9.560 -14.717  -3.812  1.00  1.00           H  
ATOM     67  HG3 GLU A   5      -8.168 -13.692  -4.164  1.00  1.00           H  
ATOM     68  N   PHE A   6     -10.332  -9.840  -2.091  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -10.959  -8.746  -1.371  1.00  1.00           C  
ATOM     70  C   PHE A   6     -10.314  -7.467  -1.930  1.00  1.00           C  
ATOM     71  O   PHE A   6      -9.260  -7.559  -2.568  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -10.696  -8.914   0.133  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -11.222  -7.772   0.979  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -12.601  -7.489   0.992  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -10.334  -6.944   1.694  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -13.087  -6.375   1.694  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -10.826  -5.839   2.410  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -12.199  -5.547   2.402  1.00  1.00           C  
ATOM     79  H   PHE A   6      -9.444  -9.575  -2.494  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -12.033  -8.738  -1.559  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -11.169  -9.837   0.469  1.00  1.00           H  
ATOM     82  HB3 PHE A   6      -9.621  -9.013   0.294  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -13.296  -8.110   0.440  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -9.271  -7.135   1.683  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -14.144  -6.151   1.670  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -10.145  -5.195   2.950  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -12.571  -4.680   2.928  1.00  1.00           H  
ATOM     88  N   THR A   7     -10.895  -6.291  -1.691  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.273  -5.030  -2.077  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.127  -4.170  -0.826  1.00  1.00           C  
ATOM     91  O   THR A   7     -11.065  -3.494  -0.407  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.046  -4.314  -3.203  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -11.263  -5.193  -4.302  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.325  -3.043  -3.674  1.00  1.00           C  
ATOM     95  H   THR A   7     -11.711  -6.235  -1.093  1.00  1.00           H  
ATOM     96  HA  THR A   7      -9.274  -5.219  -2.465  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.023  -4.028  -2.810  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -10.615  -4.997  -5.025  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.986  -2.446  -4.297  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -10.015  -2.430  -2.822  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -9.446  -3.296  -4.259  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.958  -4.260  -0.195  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.605  -3.395   0.926  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.177  -2.052   0.306  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.985  -1.974  -0.915  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.455  -4.023   1.737  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.867  -3.002   2.714  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -7.635  -2.553   3.590  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.755  -2.503   2.436  1.00  1.00           O  
ATOM    110  H   ASP A   8      -8.222  -4.813  -0.603  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -9.464  -3.230   1.580  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.826  -4.889   2.289  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.674  -4.361   1.057  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.977  -0.999   1.108  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.442   0.271   0.634  1.00  1.00           C  
ATOM    116  C   ALA A   9      -6.225   0.032  -0.250  1.00  1.00           C  
ATOM    117  O   ALA A   9      -6.104   0.672  -1.282  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.975   1.144   1.806  1.00  1.00           C  
ATOM    119  H   ALA A   9      -8.034  -1.168   2.111  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -8.207   0.799   0.059  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -6.559   2.069   1.406  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -7.801   1.369   2.475  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -6.180   0.633   2.357  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.335  -0.883   0.123  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.076  -1.106  -0.569  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.291  -1.574  -2.009  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.458  -1.330  -2.877  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.249  -2.114   0.226  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.857  -3.812   0.144  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.614  -1.513   0.875  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.530  -0.165  -0.588  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.223  -2.102  -0.134  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.242  -1.810   1.273  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.395  -2.260  -2.277  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -5.727  -2.770  -3.593  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.180  -1.584  -4.479  1.00  1.00           C  
ATOM    137  O   VAL A  11      -5.950  -1.586  -5.689  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -6.757  -3.905  -3.401  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.045  -4.668  -4.690  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.295  -4.958  -2.371  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.097  -2.366  -1.550  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -4.826  -3.195  -4.035  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.679  -3.470  -3.031  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.331  -3.965  -5.471  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -6.170  -5.236  -5.001  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.875  -5.359  -4.536  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.279  -4.530  -1.371  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.982  -5.805  -2.362  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -5.296  -5.317  -2.621  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.739  -0.532  -3.869  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.117   0.733  -4.479  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.910   1.556  -4.903  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.048   1.843  -4.074  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.091   1.485  -3.565  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.262   3.011  -3.670  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.799   3.522  -5.013  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.231   3.429  -2.556  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.630  -0.483  -2.864  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.701   0.448  -5.348  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.040   1.103  -3.923  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.990   1.187  -2.529  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.292   3.478  -3.443  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -7.987   3.602  -5.729  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.572   2.855  -5.396  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.226   4.519  -4.899  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -9.366   4.510  -2.551  1.00  1.00           H  
ATOM    167 HD22 LEU A  12     -10.199   2.946  -2.700  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -8.832   3.123  -1.586  1.00  1.00           H  
ATOM    169  N   PRO A  13      -5.844   1.967  -6.180  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.814   2.859  -6.685  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.638   4.115  -5.818  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.556   4.577  -5.138  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.245   3.223  -8.107  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.134   2.054  -8.542  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -6.751   1.553  -7.239  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -3.878   2.300  -6.718  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -5.827   4.145  -8.082  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.387   3.341  -8.768  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.898   2.369  -9.255  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -5.513   1.266  -8.972  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.740   1.978  -7.057  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -6.853   0.466  -7.248  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.438   4.688  -5.879  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.077   5.865  -5.105  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.645   7.135  -5.747  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.906   7.171  -6.949  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.552   5.952  -5.016  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.792   4.335  -6.561  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.486   5.761  -4.098  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.282   6.792  -4.381  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.160   5.040  -4.572  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.124   6.099  -6.007  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.729   8.206  -4.960  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.129   9.549  -5.368  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.130  10.506  -4.723  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.612  10.230  -3.642  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.584   9.805  -4.915  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.008  11.281  -4.884  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.569   9.033  -5.806  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.404   8.145  -4.005  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.063   9.636  -6.453  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.661   9.450  -3.894  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -7.059  11.349  -4.598  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.440  11.811  -4.119  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.866  11.747  -5.858  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.327   7.972  -5.811  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -7.584   9.151  -5.422  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.527   9.403  -6.830  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.862  11.628  -5.392  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.948  12.646  -4.882  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.608  13.420  -3.745  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.064  13.501  -2.649  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.525  13.663  -5.956  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.902  13.102  -7.234  1.00  1.00           C  
ATOM    215  CD  GLN A  16      -0.246  14.260  -7.977  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.916  15.182  -8.447  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.074  14.286  -8.014  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.436  11.800  -6.200  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.054  12.154  -4.498  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.373  14.277  -6.257  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.797  14.328  -5.488  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.162  12.342  -6.983  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.674  12.652  -7.859  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.602  13.567  -7.543  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.525  15.138  -8.306  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.768  13.996  -4.049  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.540  14.891  -3.212  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.646  16.245  -3.911  1.00  1.00           C  
ATOM    229  O   GLY A  17      -4.000  16.455  -4.949  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.089  13.946  -5.001  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.537  14.473  -3.071  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.066  15.027  -2.240  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.463  17.168  -3.385  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.706  18.453  -4.027  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.444  19.325  -4.028  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.178  20.029  -5.003  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.876  19.081  -3.259  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.873  18.384  -1.897  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.268  17.009  -2.183  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -6.009  18.290  -5.062  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.769  20.163  -3.159  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.807  18.847  -3.777  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.233  18.936  -1.207  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.880  18.302  -1.488  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.668  16.677  -1.336  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -7.052  16.277  -2.371  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.632  19.257  -2.971  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.404  20.029  -2.855  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.400  19.613  -3.925  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.445  18.509  -4.466  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.780  19.852  -1.469  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.964  20.011  -0.122  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.892  18.661  -2.198  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.661  21.081  -2.991  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.290  18.884  -1.440  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.997  20.583  -1.304  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.468  20.524  -4.187  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.670  20.379  -5.100  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.022  20.273  -4.387  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.070  20.317  -5.025  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.658  21.441  -6.208  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.234  21.206  -7.449  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.753  21.002  -7.311  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.156  19.623  -6.976  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.033  18.494  -7.683  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.635  18.521  -8.954  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -2.293  17.321  -7.124  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.485  21.314  -3.562  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.568  19.413  -5.595  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.385  22.395  -5.756  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.679  21.550  -6.554  1.00  1.00           H  
ATOM    272  HG2 ARG A  20      -0.098  22.083  -8.084  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.184  20.368  -8.005  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -2.129  21.679  -6.543  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -2.221  21.268  -8.258  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.600  19.536  -6.060  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.477  19.403  -9.415  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -1.532  17.659  -9.474  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -2.631  17.261  -6.158  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -2.061  16.444  -7.586  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.005  20.242  -3.060  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.219  19.985  -2.289  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.476  18.493  -2.544  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.507  17.771  -2.778  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.103  20.115  -2.652  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.049  20.587  -2.659  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.046  20.159  -1.229  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.709  17.994  -2.458  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.010  16.618  -2.831  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.696  15.883  -1.686  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.872  16.103  -1.406  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.849  16.605  -4.116  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.274  17.292  -5.330  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.985  18.098  -6.152  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.914  17.277  -5.883  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.177  18.577  -7.161  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.890  18.097  -7.051  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.685  16.678  -5.519  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.728  18.295  -7.817  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.513  16.873  -6.269  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.539  17.661  -7.429  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.490  18.538  -2.137  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.078  16.092  -3.042  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.813  17.064  -3.895  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.054  15.567  -4.372  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.030  18.340  -6.021  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.496  19.240  -7.851  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.631  16.076  -4.626  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.733  18.944  -8.679  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.589  16.424  -5.932  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.641  17.796  -8.005  1.00  1.00           H  
ATOM    312  N   GLU A  23       4.927  15.023  -1.035  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.326  14.097   0.015  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.513  12.712  -0.645  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.564  12.203  -1.243  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.219  14.111   1.094  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.315  13.014   2.160  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.466  13.099   3.159  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.469  13.781   2.880  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.302  12.427   4.208  1.00  1.00           O  
ATOM    321  H   GLU A  23       3.994  14.906  -1.408  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.255  14.441   0.470  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.214  15.084   1.587  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.238  13.982   0.625  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.383  13.039   2.728  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.368  12.050   1.665  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.700  12.083  -0.623  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.893  10.720  -1.125  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.278   9.712  -0.149  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.618   9.678   1.034  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.410  10.557  -1.244  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.966  11.484  -0.161  1.00  1.00           C  
ATOM    333  CD  PRO A  24       7.949  12.624  -0.105  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.436  10.568  -2.109  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.727   9.524  -1.095  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.732  10.914  -2.223  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.982  10.964   0.798  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.963  11.847  -0.412  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.838  12.966   0.924  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.276  13.448  -0.741  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.391   8.845  -0.642  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.812   7.748   0.139  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.931   6.452  -0.641  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.421   6.454  -1.769  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.355   8.076   0.515  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.242   9.250   1.490  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.818   8.935   2.878  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.766  10.103   3.773  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       2.733  10.566   4.483  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       1.561   9.933   4.496  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       2.893  11.682   5.184  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.156   8.905  -1.629  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.398   7.611   1.047  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.809   8.331  -0.392  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.878   7.206   0.968  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.744  10.113   1.063  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.188   9.496   1.598  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.268   8.095   3.296  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.863   8.637   2.788  1.00  1.00           H  
ATOM    360  HE  ARG A  25       4.617  10.681   3.796  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       1.444   9.078   3.946  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       0.747  10.292   4.967  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.815  12.143   5.070  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       2.192  12.148   5.732  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.506   5.340  -0.051  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.478   4.037  -0.698  1.00  1.00           C  
ATOM    367  C   TRP A  26       3.027   3.618  -0.884  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.220   3.879   0.001  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.257   3.047   0.175  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.735   3.161   0.001  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.559   4.046   0.605  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.557   2.429  -0.944  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.840   3.896   0.108  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.887   2.931  -0.880  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.289   1.403  -1.868  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.909   2.424  -1.701  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.269   0.982  -2.773  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.588   1.444  -2.656  1.00  1.00           C  
ATOM    379  H   TRP A  26       4.104   5.390   0.882  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.951   4.088  -1.677  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       5.008   3.190   1.226  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.963   2.031  -0.096  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.254   4.781   1.343  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.608   4.488   0.396  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.323   0.923  -1.860  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.922   2.791  -1.610  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.025   0.254  -3.531  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.343   0.998  -3.284  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.684   2.991  -2.010  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.356   2.433  -2.235  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.492   1.069  -2.886  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.417   0.845  -3.679  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.484   3.342  -3.111  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.378   2.787  -2.721  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.866   2.304  -1.273  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       1.020   3.647  -4.007  1.00  1.00           H  
ATOM    397  HB2 ALA A  27      -0.412   2.799  -3.416  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.159   4.207  -2.534  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.558   0.179  -2.570  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.468  -1.129  -3.190  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.316  -1.040  -4.487  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.231  -0.231  -4.621  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.229  -2.124  -2.269  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.351  -3.501  -2.900  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.796  -4.201  -3.325  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.622  -4.054  -3.136  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.677  -5.443  -3.967  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.754  -5.296  -3.773  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.601  -5.994  -4.183  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.719  -7.240  -4.697  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.187   0.470  -1.943  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.470  -1.491  -3.399  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       0.302  -2.180  -1.327  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.215  -1.740  -2.037  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.784  -3.819  -3.141  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.508  -3.539  -2.809  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.561  -6.000  -4.242  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.733  -5.729  -3.916  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.888  -7.796  -3.911  1.00  1.00           H  
ATOM    420  N   SER A  29       0.195  -1.639  -5.551  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.521  -1.752  -6.801  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.749  -3.230  -7.114  1.00  1.00           C  
ATOM    423  O   SER A  29       0.233  -3.888  -7.466  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.241  -0.909  -7.801  1.00  1.00           C  
ATOM    425  OG  SER A  29      -0.073   0.427  -7.441  1.00  1.00           O  
ATOM    426  H   SER A  29       0.999  -2.254  -5.448  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.505  -1.300  -6.694  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.299  -1.128  -7.696  1.00  1.00           H  
ATOM    429  HB3 SER A  29      -0.019  -1.094  -8.832  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.545   0.366  -6.588  1.00  1.00           H  
ATOM    431  N   PRO A  30      -1.994  -3.746  -7.117  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.254  -5.120  -7.529  1.00  1.00           C  
ATOM    433  C   PRO A  30      -1.991  -5.275  -9.029  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.444  -6.285  -9.456  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.714  -5.400  -7.166  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.355  -4.015  -7.215  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.238  -3.092  -6.730  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.608  -5.806  -6.977  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.186  -6.090  -7.867  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -3.769  -5.791  -6.150  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.622  -3.773  -8.243  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.234  -3.950  -6.585  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.354  -2.113  -7.194  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.274  -2.999  -5.644  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.288  -4.240  -9.826  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -2.055  -4.209 -11.264  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.560  -4.215 -11.608  1.00  1.00           C  
ATOM    448  O   LEU A  31      -0.198  -4.520 -12.739  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.741  -2.984 -11.888  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -4.271  -2.938 -11.673  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.641  -1.857 -10.646  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -5.013  -2.659 -12.983  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.767  -3.450  -9.431  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.494  -5.107 -11.701  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.273  -2.075 -11.511  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -2.534  -3.026 -12.954  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.615  -3.902 -11.297  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -4.109  -2.013  -9.712  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -4.400  -0.868 -11.035  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -5.713  -1.903 -10.441  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -4.707  -1.701 -13.403  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -4.800  -3.452 -13.701  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -6.089  -2.646 -12.802  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.306  -3.847 -10.658  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.764  -3.930 -10.790  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.294  -5.136 -10.012  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.494  -5.402 -10.026  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.399  -2.647 -10.248  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.322  -1.476 -11.246  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       2.659  -0.154 -10.543  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.289  -1.657 -12.424  1.00  1.00           C  
ATOM    472  H   LEU A  32      -0.044  -3.627  -9.737  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.038  -4.067 -11.835  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       1.884  -2.418  -9.321  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.440  -2.832  -9.990  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.307  -1.404 -11.636  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       2.651   0.660 -11.269  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       1.903   0.059  -9.792  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.643  -0.215 -10.081  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       3.235  -0.794 -13.089  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.312  -1.772 -12.064  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.017  -2.538 -13.005  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.400  -5.828  -9.303  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.626  -6.947  -8.418  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.703  -6.608  -7.376  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.439  -7.501  -6.949  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.929  -8.179  -9.301  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.680  -9.494  -8.559  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.877 -10.448  -8.538  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.802 -11.576  -9.010  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.990 -10.048  -7.949  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.436  -5.536  -9.350  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.690  -7.122  -7.886  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       1.276  -8.166 -10.175  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.960  -8.128  -9.657  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.386  -9.258  -7.540  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.838 -10.000  -9.032  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       4.005  -9.121  -7.520  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.784 -10.661  -7.928  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.844  -5.334  -6.978  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.943  -4.937  -6.101  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.664  -3.552  -5.512  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.814  -2.808  -6.017  1.00  1.00           O  
ATOM    504  CB  GLN A  34       5.196  -4.854  -6.996  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.549  -4.966  -6.291  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.736  -4.969  -7.257  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.788  -4.414  -6.953  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.637  -5.603  -8.416  1.00  1.00           N  
ATOM    509  H   GLN A  34       2.161  -4.632  -7.259  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.082  -5.674  -5.305  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       5.148  -5.623  -7.766  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.179  -3.875  -7.466  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.661  -4.128  -5.606  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.571  -5.895  -5.719  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.769  -6.051  -8.677  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.429  -5.607  -9.036  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.425  -3.165  -4.491  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.360  -1.821  -3.925  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.400  -0.938  -4.596  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.509  -1.369  -4.929  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.603  -1.798  -2.419  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.258  -2.440  -1.400  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.161  -3.812  -4.209  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.378  -1.401  -4.120  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.522  -2.332  -2.214  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.757  -0.763  -2.120  1.00  1.00           H  
ATOM    527  N   HIS A  36       5.069   0.343  -4.727  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.917   1.335  -5.386  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.841   2.690  -4.671  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.815   2.970  -4.047  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.496   1.451  -6.866  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.105   2.007  -7.089  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.754   3.344  -6.987  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.973   1.299  -7.395  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.431   3.447  -7.198  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.949   2.221  -7.460  1.00  1.00           N  
ATOM    537  H   HIS A  36       4.174   0.618  -4.321  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.944   0.976  -5.360  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.208   2.099  -7.380  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.565   0.466  -7.334  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.378   4.116  -6.741  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.831   0.230  -7.552  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.849   4.358  -7.131  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       0.977   1.938  -7.608  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.881   3.543  -4.757  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.810   4.900  -4.222  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.765   5.687  -5.025  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.467   5.310  -6.166  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.196   5.527  -4.425  1.00  1.00           C  
ATOM    550  CG  PRO A  37       9.111   4.361  -4.792  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.175   3.306  -5.376  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.556   4.866  -3.165  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.176   6.236  -5.255  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.537   6.027  -3.518  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.876   4.660  -5.510  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.578   3.977  -3.887  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       8.089   3.437  -6.453  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.560   2.313  -5.153  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.229   6.790  -4.505  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.335   7.651  -5.263  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.423   9.060  -4.704  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.878   9.261  -3.578  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.893   7.113  -5.278  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.054   7.319  -4.028  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.189   6.459  -2.921  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.067   8.322  -4.004  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.312   6.579  -1.828  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.195   8.434  -2.910  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.307   7.555  -1.825  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.492   7.142  -3.579  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.695   7.678  -6.293  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.374   7.594  -6.109  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.912   6.047  -5.505  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.948   5.692  -2.908  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.946   9.008  -4.828  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.381   5.913  -0.984  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.561   9.202  -2.899  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.377   7.629  -0.989  1.00  1.00           H  
ATOM    579  N   VAL A  39       3.999  10.024  -5.516  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.924  11.413  -5.118  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.537  11.601  -4.513  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.530  11.492  -5.217  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.181  12.313  -6.344  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.048  13.786  -5.964  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.583  12.078  -6.931  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.579   9.792  -6.401  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.681  11.620  -4.359  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.443  12.097  -7.120  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.307  14.427  -6.807  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       3.023  13.998  -5.666  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.706  14.008  -5.124  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.342  12.263  -6.170  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       5.681  11.055  -7.293  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       5.752  12.754  -7.770  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.505  11.871  -3.218  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.343  12.213  -2.422  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.462  13.711  -2.099  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.516  14.303  -2.338  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.371  11.295  -1.192  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.416  11.623  -0.076  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.973  11.674  -0.291  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.943  11.903   1.192  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.825  12.031   0.766  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.098  12.211   2.260  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.298  12.273   2.052  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.120  12.583   3.081  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.379  11.993  -2.712  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.428  12.035  -2.983  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       1.182  10.276  -1.508  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.375  11.292  -0.779  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.395  11.474  -1.267  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.010  11.894   1.346  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.885  12.153   0.598  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.539  12.474   3.207  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.817  13.195   2.784  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.405  14.344  -1.589  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.377  15.788  -1.367  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.139  16.217   0.076  1.00  1.00           C  
ATOM    619  O   GLY A  41      -0.074  17.402   0.323  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.479  13.847  -1.517  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.340  16.198  -1.634  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.351  16.247  -2.028  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.168  15.285   1.030  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.080  15.544   2.467  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.346  15.774   2.950  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.692  15.320   4.037  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.258  14.322   0.745  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.447  14.659   2.977  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.703  16.395   2.737  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.152  16.488   2.171  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.574  16.682   2.411  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.326  15.429   1.920  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.704  14.393   1.662  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -4.024  17.991   1.773  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.701  18.131   0.011  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.763  16.902   1.329  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.742  16.762   3.486  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -5.091  18.136   1.935  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -3.514  18.805   2.287  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.657  15.480   1.925  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.602  14.425   1.553  1.00  1.00           C  
ATOM    642  C   GLU A  44      -6.083  13.534   0.414  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.628  14.023  -0.618  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.947  15.024   1.124  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.579  15.929   2.188  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.997  17.346   2.138  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.312  18.086   1.183  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -7.132  17.626   2.998  1.00  1.00           O  
ATOM    649  H   GLU A  44      -6.070  16.351   2.260  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.816  13.834   2.440  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.831  15.578   0.191  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.635  14.198   0.936  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.646  15.957   2.002  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.434  15.488   3.176  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.214  12.219   0.569  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.864  11.201  -0.411  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.557   9.905   0.007  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.413   9.934   0.895  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.683  11.847   1.385  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.210  11.512  -1.394  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.784  11.067  -0.452  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.186   8.765  -0.584  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.856   7.505  -0.248  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.059   6.823   0.861  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.947   7.227   1.206  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.982   6.508  -1.425  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.487   7.080  -2.746  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.990   8.193  -2.818  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.369   6.342  -3.836  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.436   8.766  -1.254  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.863   7.725   0.110  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.026   6.009  -1.559  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.693   5.736  -1.132  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -6.941   5.416  -3.886  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -7.722   6.747  -4.686  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.615   5.727   1.371  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.060   4.997   2.507  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.828   4.178   2.131  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.094   3.741   3.012  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.447   5.393   0.912  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.779   5.708   3.287  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.816   4.326   2.912  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.592   3.964   0.832  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.401   3.305   0.323  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.233   4.271   0.417  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.888   4.955  -0.550  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.638   2.815  -1.104  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.468   2.003  -1.658  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.433   1.815  -1.032  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.639   1.406  -2.814  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.213   4.386   0.163  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.186   2.434   0.945  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.468   2.151  -1.047  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.967   3.612  -1.772  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.559   1.478  -3.247  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.055   0.629  -3.122  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.680   4.384   1.621  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.588   5.280   1.924  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.249   4.575   2.985  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.180   4.412   4.129  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.210   6.594   2.427  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.231   7.752   2.412  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.846   7.690   2.997  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.594   8.850   1.766  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.068   3.844   2.390  1.00  1.00           H  
ATOM    706  HA  ASN A  49       0.002   5.467   1.027  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.062   6.845   1.793  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.588   6.459   3.442  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.509   8.886   1.338  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.013   9.675   1.726  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.469   4.195   2.624  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.379   3.405   3.432  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.641   4.212   3.656  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.965   5.157   2.927  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.633   2.024   2.797  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.369   1.172   2.814  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.421   1.277   1.779  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.065   0.384   3.943  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.828   0.637   1.891  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.190  -0.244   4.056  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.151  -0.101   3.038  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.755   4.328   1.663  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.915   3.234   4.404  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       3.031   2.145   1.794  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.436   1.503   3.314  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       0.621   1.886   0.911  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       1.778   0.277   4.749  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -1.565   0.724   1.111  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.431  -0.827   4.935  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.142  -0.540   3.128  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.391   3.779   4.662  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.566   4.483   5.141  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.842   3.987   4.489  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.844   4.692   4.498  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.699   4.224   6.648  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.392   4.347   7.396  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.737   5.514   7.744  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.572   3.291   7.678  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.530   5.162   8.239  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.410   3.816   8.211  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.124   2.922   5.127  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.451   5.550   4.962  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.088   3.213   6.803  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.447   4.904   7.042  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       4.092   6.458   7.624  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.792   2.253   7.457  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.763   5.850   8.580  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.594   3.277   8.492  1.00  1.00           H  
ATOM    749  N   SER A  52       6.805   2.791   3.921  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.992   2.152   3.393  1.00  1.00           C  
ATOM    751  C   SER A  52       7.590   1.032   2.452  1.00  1.00           C  
ATOM    752  O   SER A  52       6.425   0.639   2.384  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.816   1.597   4.575  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.973   0.951   5.511  1.00  1.00           O  
ATOM    755  H   SER A  52       5.931   2.279   3.869  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.594   2.880   2.849  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.567   0.894   4.214  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.333   2.419   5.065  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.535   0.457   6.183  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.584   0.515   1.734  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.427  -0.653   0.881  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.030  -1.838   1.752  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.069  -2.529   1.451  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.744  -0.895   0.144  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.701  -2.142  -0.732  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.612  -2.145  -1.806  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.630  -3.433  -2.494  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.904  -3.735  -3.763  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.997  -2.799  -4.701  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.083  -5.007  -4.078  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.500   0.919   1.854  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.640  -0.484   0.152  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.974  -0.033  -0.476  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.554  -1.013   0.865  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.653  -2.187  -1.236  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.599  -3.029  -0.104  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.640  -1.986  -1.357  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.772  -1.333  -2.498  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.415  -4.253  -1.916  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.440  -1.965  -4.571  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       9.131  -3.118  -5.661  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.689  -5.670  -3.391  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.221  -5.311  -5.030  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.793  -2.012   2.827  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.622  -2.959   3.912  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.195  -2.996   4.417  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.505  -3.976   4.171  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.655  -2.514   4.967  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.486  -2.915   6.444  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.818  -1.780   7.240  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.220  -0.604   7.048  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.811  -2.041   7.920  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.555  -1.371   2.955  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.843  -3.962   3.544  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.592  -2.922   4.634  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.801  -1.436   4.895  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.911  -3.840   6.513  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.474  -3.093   6.870  1.00  1.00           H  
ATOM    799  N   SER A  55       6.738  -1.905   5.021  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.417  -1.903   5.650  1.00  1.00           C  
ATOM    801  C   SER A  55       4.303  -2.193   4.652  1.00  1.00           C  
ATOM    802  O   SER A  55       3.280  -2.762   5.012  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.151  -0.631   6.476  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.335   0.587   5.758  1.00  1.00           O  
ATOM    805  H   SER A  55       7.459  -1.251   5.302  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.405  -2.769   6.318  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.126  -0.672   6.848  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.817  -0.626   7.339  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.306   0.676   5.658  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.475  -1.751   3.410  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.515  -1.972   2.355  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.423  -3.424   1.945  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.319  -3.957   1.869  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.971  -1.122   1.164  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.794  -0.882  -0.178  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.350  -1.301   3.188  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.528  -1.741   2.752  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.302  -0.165   1.531  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.858  -1.584   0.735  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.557  -4.043   1.642  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.537  -5.439   1.222  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.168  -6.335   2.397  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.539  -7.372   2.182  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.766  -5.822   0.387  1.00  1.00           C  
ATOM    825  CG  GLU A  57       5.595  -5.087  -0.960  1.00  1.00           C  
ATOM    826  CD  GLU A  57       6.510  -5.487  -2.110  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.658  -5.938  -1.884  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.160  -5.131  -3.259  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.434  -3.538   1.767  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.676  -5.553   0.558  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.687  -5.517   0.886  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.765  -6.899   0.234  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       4.572  -5.222  -1.319  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       5.750  -4.022  -0.784  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.566  -5.973   3.624  1.00  1.00           N  
ATOM    836  CA  ASP A  58       4.107  -6.717   4.789  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.593  -6.513   4.925  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.905  -7.467   5.291  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.827  -6.300   6.077  1.00  1.00           C  
ATOM    840  CG  ASP A  58       4.254  -7.061   7.281  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       4.654  -8.226   7.519  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.355  -6.512   7.960  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.110  -5.126   3.783  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.293  -7.780   4.631  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.892  -6.516   5.981  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.705  -5.227   6.233  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.036  -5.327   4.598  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.600  -5.141   4.727  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.170  -5.941   3.675  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.084  -6.681   4.045  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.234  -3.655   4.641  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.559  -4.514   4.246  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.299  -5.501   5.711  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.848  -3.548   4.725  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.709  -3.113   5.457  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.554  -3.237   3.687  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.197  -5.818   2.392  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.546  -6.411   1.292  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.267  -7.276   0.316  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.105  -6.755  -0.422  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.293  -5.314   0.545  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -2.707  -4.740   1.512  1.00  1.00           S  
ATOM    863  H   CYS A  60       1.004  -5.245   2.161  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.334  -7.015   1.725  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.619  -4.487   0.313  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.662  -5.729  -0.393  1.00  1.00           H  
ATOM    867  N   PRO A  61      -0.001  -8.595   0.282  1.00  1.00           N  
ATOM    868  CA  PRO A  61       0.561  -9.547  -0.666  1.00  1.00           C  
ATOM    869  C   PRO A  61      -0.171  -9.428  -2.019  1.00  1.00           C  
ATOM    870  O   PRO A  61      -0.887  -8.471  -2.316  1.00  1.00           O  
ATOM    871  CB  PRO A  61       0.404 -10.914   0.020  1.00  1.00           C  
ATOM    872  CG  PRO A  61      -0.928 -10.769   0.746  1.00  1.00           C  
ATOM    873  CD  PRO A  61      -0.894  -9.311   1.195  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.619  -9.346  -0.833  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       0.400 -11.757  -0.670  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       1.202 -11.040   0.754  1.00  1.00           H  
ATOM    877  HG2 PRO A  61      -1.752 -10.922   0.047  1.00  1.00           H  
ATOM    878  HG3 PRO A  61      -1.007 -11.449   1.594  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -1.905  -8.906   1.157  1.00  1.00           H  
ATOM    880  HD3 PRO A  61      -0.498  -9.243   2.211  1.00  1.00           H  
ATOM    881  N   VAL A  62      -0.010 -10.448  -2.853  1.00  1.00           N  
ATOM    882  CA  VAL A  62      -0.662 -10.611  -4.157  1.00  1.00           C  
ATOM    883  C   VAL A  62      -1.938 -11.428  -3.858  1.00  1.00           C  
ATOM    884  O   VAL A  62      -2.301 -11.518  -2.682  1.00  1.00           O  
ATOM    885  CB  VAL A  62       0.344 -11.355  -5.077  1.00  1.00           C  
ATOM    886  CG1 VAL A  62      -0.119 -11.491  -6.539  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       1.731 -10.677  -5.064  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.565 -11.202  -2.521  1.00  1.00           H  
ATOM    889  HA  VAL A  62      -0.942  -9.659  -4.593  1.00  1.00           H  
ATOM    890  HB  VAL A  62       0.476 -12.366  -4.690  1.00  1.00           H  
ATOM    891 HG11 VAL A  62      -0.871 -12.267  -6.637  1.00  1.00           H  
ATOM    892 HG12 VAL A  62      -0.516 -10.541  -6.901  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       0.713 -11.801  -7.170  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       2.395 -11.154  -5.784  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       1.636  -9.615  -5.302  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.201 -10.770  -4.087  1.00  1.00           H  
ATOM    897  N   VAL A  63      -2.661 -11.962  -4.864  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -3.811 -12.859  -4.637  1.00  1.00           C  
ATOM    899  C   VAL A  63      -3.263 -13.828  -3.595  1.00  1.00           C  
ATOM    900  O   VAL A  63      -2.216 -14.471  -3.797  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -4.316 -13.582  -5.890  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -5.765 -14.043  -5.698  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -4.200 -12.758  -7.184  1.00  1.00           C  
ATOM    904  H   VAL A  63      -2.367 -11.782  -5.809  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -4.617 -12.263  -4.206  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -3.722 -14.484  -5.969  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -5.855 -14.649  -4.794  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -6.420 -13.175  -5.614  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -6.086 -14.640  -6.552  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -3.157 -12.558  -7.422  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -4.637 -13.312  -8.016  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -4.738 -11.813  -7.077  1.00  1.00           H  
ATOM    913  N   ASP A  64      -3.947 -13.908  -2.473  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -3.434 -14.659  -1.362  1.00  1.00           C  
ATOM    915  C   ASP A  64      -3.439 -16.170  -1.475  1.00  1.00           C  
ATOM    916  O   ASP A  64      -4.444 -16.872  -1.453  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -4.027 -14.165  -0.039  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -3.337 -14.851   1.137  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -2.164 -15.264   0.982  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -3.972 -15.036   2.197  1.00  1.00           O  
ATOM    921  H   ASP A  64      -4.940 -13.701  -2.529  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -2.388 -14.353  -1.296  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -3.867 -13.089   0.046  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -5.094 -14.357  -0.013  1.00  1.00           H  
ATOM    925  N   HIS A  65      -2.222 -16.707  -1.528  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -1.928 -18.101  -1.488  1.00  1.00           C  
ATOM    927  C   HIS A  65      -1.885 -18.240   0.038  1.00  1.00           C  
ATOM    928  O   HIS A  65      -0.795 -18.322   0.601  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -0.605 -18.387  -2.221  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -0.608 -18.071  -3.709  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -1.148 -16.947  -4.318  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -0.006 -18.820  -4.684  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -0.879 -17.017  -5.634  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -0.187 -18.148  -5.883  1.00  1.00           N  
ATOM    935  H   HIS A  65      -1.431 -16.123  -1.403  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -2.755 -18.612  -1.935  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       0.198 -17.817  -1.751  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -0.376 -19.441  -2.080  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -1.648 -16.163  -3.883  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       0.531 -19.751  -4.545  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -1.171 -16.264  -6.359  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       0.153 -18.441  -6.793  1.00  1.00           H  
ATOM    943  N   HIS A  66      -3.069 -18.324   0.662  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -3.356 -18.312   2.100  1.00  1.00           C  
ATOM    945  C   HIS A  66      -2.302 -18.951   3.007  1.00  1.00           C  
ATOM    946  O   HIS A  66      -2.403 -20.093   3.468  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -4.807 -18.783   2.334  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -5.826 -17.995   1.522  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -6.028 -16.624   1.599  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -6.569 -18.462   0.464  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -6.858 -16.271   0.601  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -7.201 -17.364  -0.095  1.00  1.00           N  
ATOM    953  H   HIS A  66      -3.862 -18.124   0.058  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -3.354 -17.264   2.383  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -4.887 -19.843   2.090  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -5.045 -18.663   3.393  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -5.454 -15.942   2.114  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -6.595 -19.464   0.060  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -7.077 -15.263   0.255  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -7.670 -17.248  -1.010  1.00  1.00           H  
ATOM    961  N   HIS A  67      -1.284 -18.139   3.313  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -0.149 -18.437   4.175  1.00  1.00           C  
ATOM    963  C   HIS A  67      -0.610 -18.305   5.618  1.00  1.00           C  
ATOM    964  O   HIS A  67      -0.639 -17.202   6.144  1.00  1.00           O  
ATOM    965  CB  HIS A  67       1.053 -17.507   3.866  1.00  1.00           C  
ATOM    966  CG  HIS A  67       0.702 -16.066   3.549  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       0.551 -15.008   4.434  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       0.320 -15.621   2.318  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       0.028 -13.969   3.761  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -0.124 -14.324   2.475  1.00  1.00           N  
ATOM    971  H   HIS A  67      -1.324 -17.211   2.907  1.00  1.00           H  
ATOM    972  HA  HIS A  67       0.163 -19.466   3.995  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       1.752 -17.525   4.703  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       1.578 -17.914   2.999  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       0.765 -14.921   5.436  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       0.224 -16.198   1.409  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -0.296 -13.042   4.227  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -0.739 -13.882   1.794  1.00  1.00           H  
ATOM    979  N   HIS A  68      -0.973 -19.414   6.271  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -1.316 -19.438   7.697  1.00  1.00           C  
ATOM    981  C   HIS A  68      -0.095 -19.026   8.541  1.00  1.00           C  
ATOM    982  O   HIS A  68       0.727 -19.861   8.909  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -1.937 -20.789   8.104  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -1.367 -22.011   7.415  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -1.945 -22.687   6.350  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -0.215 -22.661   7.762  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -1.153 -23.742   6.067  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -0.095 -23.744   6.909  1.00  1.00           N  
ATOM    989  H   HIS A  68      -0.967 -20.278   5.754  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -2.083 -18.675   7.863  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -1.844 -20.910   9.185  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -3.006 -20.743   7.888  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -2.820 -22.452   5.887  1.00  1.00           H  
ATOM    994  HD2 HIS A  68       0.462 -22.385   8.567  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -1.350 -24.485   5.300  1.00  1.00           H  
ATOM    996  HE2 HIS A  68       0.647 -24.437   6.938  1.00  1.00           H  
ATOM    997  N   HIS A  69       0.033 -17.719   8.747  1.00  1.00           N  
ATOM    998  CA  HIS A  69       1.031 -16.839   9.361  1.00  1.00           C  
ATOM    999  C   HIS A  69       0.448 -15.446   9.017  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -0.745 -15.360   8.715  1.00  1.00           O  
ATOM   1001  CB  HIS A  69       2.415 -17.105   8.703  1.00  1.00           C  
ATOM   1002  CG  HIS A  69       3.524 -16.096   8.955  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69       4.196 -15.869  10.147  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69       3.990 -15.193   8.034  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69       5.035 -14.827   9.948  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69       4.919 -14.396   8.673  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -0.688 -17.141   8.312  1.00  1.00           H  
ATOM   1008  HA  HIS A  69       1.060 -16.984  10.441  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69       2.768 -18.088   9.019  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69       2.265 -17.151   7.621  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69       4.095 -16.394  11.011  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69       3.657 -15.072   7.006  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69       5.699 -14.390  10.690  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69       5.399 -13.603   8.245  1.00  1.00           H  
ATOM   1015  N   HIS A  70       1.198 -14.357   9.200  1.00  1.00           N  
ATOM   1016  CA  HIS A  70       0.719 -13.065   8.726  1.00  1.00           C  
ATOM   1017  C   HIS A  70       0.724 -13.259   7.204  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -0.117 -12.650   6.521  1.00  1.00           O  
ATOM   1019  CB  HIS A  70       1.653 -11.916   9.148  1.00  1.00           C  
ATOM   1020  CG  HIS A  70       1.295 -10.545   8.603  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70       0.347 -10.252   7.632  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70       2.000  -9.400   8.848  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70       0.479  -8.954   7.302  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70       1.466  -8.419   8.044  1.00  1.00           N  
ATOM   1025  OXT HIS A  70       1.563 -14.059   6.718  1.00  1.00           O  
ATOM   1026  H   HIS A  70       2.189 -14.455   9.316  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -0.302 -12.878   9.067  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70       1.663 -11.850  10.236  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70       2.663 -12.143   8.803  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -0.166 -10.960   7.093  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70       2.901  -9.257   9.433  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70       0.031  -8.454   6.446  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70       1.961  -7.529   7.867  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -4.024   0.388   3.697  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -4.926   0.446   4.863  1.00  1.00           C  
ATOM      3  C   GLU A   1      -6.344   0.102   4.414  1.00  1.00           C  
ATOM      4  O   GLU A   1      -6.665   0.256   3.240  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -4.858   1.810   5.582  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -3.842   1.860   6.740  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -2.372   1.775   6.312  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -2.061   0.883   5.496  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -1.546   2.573   6.813  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -4.257   1.123   3.045  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -4.149  -0.515   3.243  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -3.068   0.497   4.020  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -4.605  -0.330   5.556  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -4.645   2.604   4.865  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -5.837   2.018   6.016  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -3.996   2.794   7.284  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -4.056   1.040   7.427  1.00  1.00           H  
ATOM     18  N   ALA A   2      -7.193  -0.410   5.311  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -8.560  -0.782   4.960  1.00  1.00           C  
ATOM     20  C   ALA A   2      -9.399   0.458   4.641  1.00  1.00           C  
ATOM     21  O   ALA A   2      -9.235   1.492   5.287  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -9.195  -1.571   6.110  1.00  1.00           C  
ATOM     23  H   ALA A   2      -6.933  -0.466   6.282  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -8.534  -1.424   4.083  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -10.203  -1.877   5.824  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -8.605  -2.462   6.323  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -9.258  -0.945   7.001  1.00  1.00           H  
ATOM     28  N   GLU A   3     -10.322   0.317   3.689  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -11.317   1.333   3.320  1.00  1.00           C  
ATOM     30  C   GLU A   3     -12.721   0.718   3.285  1.00  1.00           C  
ATOM     31  O   GLU A   3     -13.696   1.417   3.543  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -10.962   2.023   1.987  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -9.912   3.125   2.194  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -9.439   3.797   0.898  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -10.250   4.294   0.084  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -8.207   3.884   0.729  1.00  1.00           O  
ATOM     37  H   GLU A   3     -10.368  -0.574   3.221  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -11.341   2.101   4.096  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -10.590   1.281   1.277  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -11.859   2.482   1.570  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -10.329   3.892   2.850  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -9.046   2.692   2.698  1.00  1.00           H  
ATOM     43  N   ALA A   4     -12.843  -0.579   2.973  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -14.090  -1.329   3.032  1.00  1.00           C  
ATOM     45  C   ALA A   4     -13.938  -2.429   4.087  1.00  1.00           C  
ATOM     46  O   ALA A   4     -12.815  -2.750   4.480  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -14.429  -1.890   1.648  1.00  1.00           C  
ATOM     48  H   ALA A   4     -12.013  -1.148   2.910  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -14.900  -0.667   3.342  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -13.646  -2.573   1.327  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -15.378  -2.425   1.688  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -14.515  -1.073   0.932  1.00  1.00           H  
ATOM     53  N   GLU A   5     -15.053  -3.058   4.471  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -15.133  -4.074   5.525  1.00  1.00           C  
ATOM     55  C   GLU A   5     -14.091  -5.174   5.326  1.00  1.00           C  
ATOM     56  O   GLU A   5     -13.420  -5.585   6.274  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -16.535  -4.697   5.537  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -17.647  -3.699   5.880  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -19.012  -4.363   5.698  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -19.459  -4.412   4.530  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -19.563  -4.843   6.712  1.00  1.00           O  
ATOM     62  H   GLU A   5     -15.939  -2.741   4.104  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -14.948  -3.600   6.490  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -16.732  -5.126   4.552  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -16.555  -5.505   6.270  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -17.521  -3.359   6.910  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -17.583  -2.829   5.222  1.00  1.00           H  
ATOM     68  N   PHE A   6     -13.937  -5.652   4.086  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.894  -6.600   3.753  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.417  -6.266   2.342  1.00  1.00           C  
ATOM     71  O   PHE A   6     -12.916  -6.813   1.360  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -13.522  -8.000   3.880  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -12.630  -9.208   3.661  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -11.885  -9.732   4.735  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -12.680  -9.909   2.441  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -11.230 -10.970   4.604  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -12.028 -11.148   2.309  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -11.326 -11.691   3.400  1.00  1.00           C  
ATOM     79  H   PHE A   6     -14.517  -5.275   3.352  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -12.065  -6.511   4.457  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -13.943  -8.091   4.883  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -14.368  -8.067   3.193  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -11.878  -9.211   5.683  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -13.275  -9.522   1.623  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -10.717 -11.391   5.456  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -12.124 -11.703   1.387  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -10.887 -12.674   3.315  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.376  -5.437   2.263  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.594  -5.004   1.105  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.648  -3.929   1.646  1.00  1.00           C  
ATOM     91  O   THR A   7     -10.055  -3.102   2.468  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.479  -4.496  -0.059  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -11.981  -5.613  -0.760  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.744  -3.638  -1.096  1.00  1.00           C  
ATOM     95  H   THR A   7     -11.143  -4.914   3.101  1.00  1.00           H  
ATOM     96  HA  THR A   7      -9.999  -5.843   0.747  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.309  -3.918   0.340  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.512  -6.124  -0.118  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.422  -2.697  -0.648  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.876  -4.171  -1.484  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.419  -3.405  -1.921  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.385  -3.963   1.226  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.424  -2.921   1.559  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.360  -1.987   0.356  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.488  -2.426  -0.796  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.047  -3.516   1.892  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -5.071  -2.447   2.403  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -4.522  -1.676   1.587  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -4.866  -2.346   3.630  1.00  1.00           O  
ATOM    110  H   ASP A   8      -8.127  -4.540   0.441  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -7.758  -2.360   2.428  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -6.168  -4.279   2.662  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -5.636  -3.993   1.004  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.140  -0.706   0.633  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -6.908   0.372  -0.307  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.891  -0.004  -1.378  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.881   0.591  -2.442  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.381   1.555   0.469  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.022  -0.442   1.607  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.844   0.672  -0.787  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -5.388   1.327   0.857  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -6.347   2.403  -0.206  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -7.052   1.790   1.292  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.009  -0.965  -1.126  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.083  -1.491  -2.106  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.744  -1.819  -3.464  1.00  1.00           C  
ATOM    127  O   CYS A  10      -4.051  -1.823  -4.480  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.409  -2.711  -1.472  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -4.234  -4.303  -1.666  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.991  -1.344  -0.181  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.329  -0.723  -2.272  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.424  -2.835  -1.892  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.261  -2.520  -0.408  1.00  1.00           H  
ATOM    134  N   VAL A  11      -6.054  -2.104  -3.507  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.806  -2.335  -4.745  1.00  1.00           C  
ATOM    136  C   VAL A  11      -7.103  -1.015  -5.495  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.157  -1.003  -6.726  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -8.096  -3.117  -4.396  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.946  -3.446  -5.633  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.767  -4.455  -3.700  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.567  -2.126  -2.625  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -6.196  -2.954  -5.400  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.701  -2.517  -3.715  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.359  -4.014  -6.356  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.823  -4.024  -5.342  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -9.294  -2.526  -6.102  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -7.286  -4.275  -2.738  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -8.685  -5.010  -3.513  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -7.105  -5.052  -4.327  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.304   0.084  -4.767  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.486   1.458  -5.229  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.143   1.994  -5.746  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.090   1.521  -5.322  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.103   2.241  -4.042  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -7.980   3.772  -3.955  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.257   4.507  -4.391  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -7.686   4.139  -2.506  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.913   0.054  -3.831  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.202   1.444  -6.049  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.171   2.043  -4.069  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.762   1.813  -3.106  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.121   4.123  -4.518  1.00  1.00           H  
ATOM    163 HD11 LEU A  12     -10.052   4.327  -3.664  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.065   5.581  -4.437  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.600   4.157  -5.362  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -6.754   3.678  -2.183  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -7.597   5.212  -2.429  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -8.490   3.787  -1.855  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.126   2.956  -6.685  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -4.884   3.549  -7.156  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.222   4.408  -6.072  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.779   4.664  -5.008  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.246   4.349  -8.409  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.751   4.602  -8.304  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.282   3.552  -7.327  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.193   2.750  -7.429  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -4.697   5.290  -8.474  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.023   3.741  -9.283  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -6.920   5.595  -7.885  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -7.236   4.519  -9.278  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -7.903   4.056  -6.598  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.876   2.780  -7.815  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.009   4.878  -6.361  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -2.322   5.800  -5.470  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.055   7.144  -5.538  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.028   7.787  -6.590  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.864   5.942  -5.924  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.664   4.736  -7.294  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -2.346   5.411  -4.450  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.319   6.502  -5.167  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.414   4.959  -6.036  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -0.810   6.473  -6.874  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.693   7.578  -4.452  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.330   8.888  -4.407  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.286   9.873  -3.908  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.688   9.710  -2.845  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.584   8.912  -3.526  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.317  10.258  -3.606  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.560   7.794  -3.919  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.692   7.016  -3.612  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.639   9.157  -5.417  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.248   8.788  -2.507  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -7.218  10.224  -2.990  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.687  11.055  -3.215  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -6.604  10.478  -4.635  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.142   6.818  -3.672  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -7.497   7.911  -3.380  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.775   7.843  -4.985  1.00  1.00           H  
ATOM    209  N   GLN A  16      -3.074  10.897  -4.718  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -2.107  11.955  -4.457  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.669  12.968  -3.459  1.00  1.00           C  
ATOM    212  O   GLN A  16      -1.918  13.492  -2.643  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.691  12.646  -5.764  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -1.117  11.655  -6.792  1.00  1.00           C  
ATOM    215  CD  GLN A  16      -0.358  12.377  -7.901  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.846  12.535  -9.011  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       0.856  12.824  -7.626  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.710  10.927  -5.494  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.219  11.510  -4.014  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.545  13.164  -6.202  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.929  13.388  -5.521  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.440  10.959  -6.294  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.929  11.076  -7.233  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.241  12.657  -6.699  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.327  13.377  -8.320  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.981  13.203  -3.496  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.659  14.218  -2.705  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.747  15.535  -3.489  1.00  1.00           C  
ATOM    229  O   GLY A  17      -4.166  15.637  -4.572  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.520  12.787  -4.234  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.658  13.844  -2.475  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.113  14.390  -1.777  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.469  16.552  -2.989  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.713  17.792  -3.723  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.570  18.818  -3.631  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.638  19.865  -4.287  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -7.002  18.345  -3.100  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.918  17.891  -1.642  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.233  16.529  -1.746  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.892  17.572  -4.776  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -7.077  19.430  -3.180  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.864  17.874  -3.575  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.295  18.583  -1.076  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.905  17.811  -1.183  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.579  16.375  -0.887  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.985  15.741  -1.789  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.558  18.601  -2.786  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.498  19.576  -2.541  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.465  19.649  -3.662  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.598  19.024  -4.710  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.888  19.362  -1.155  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.041  19.978   0.082  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.550  17.734  -2.271  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.966  20.558  -2.513  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.669  18.310  -0.996  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.952  19.901  -1.031  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.478  20.525  -3.460  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.576  20.848  -4.422  1.00  1.00           C  
ATOM    259  C   ARG A  20       1.986  20.790  -3.828  1.00  1.00           C  
ATOM    260  O   ARG A  20       2.957  21.185  -4.467  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.257  22.174  -5.113  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.756  22.003  -6.267  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -2.032  22.842  -6.132  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.968  22.335  -5.104  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -3.600  23.048  -4.159  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -3.291  24.326  -3.937  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -4.545  22.475  -3.425  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.441  20.962  -2.551  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.587  20.065  -5.183  1.00  1.00           H  
ATOM    270  HB2 ARG A  20      -0.101  22.898  -4.380  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.190  22.551  -5.514  1.00  1.00           H  
ATOM    272  HG2 ARG A  20      -0.257  22.312  -7.187  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -1.033  20.957  -6.401  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.745  23.874  -5.940  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -2.546  22.809  -7.093  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -3.234  21.355  -5.215  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -2.578  24.775  -4.490  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.762  24.878  -3.234  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -4.802  21.506  -3.644  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -5.068  22.926  -2.689  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.069  20.386  -2.570  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.319  20.115  -1.873  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.564  18.650  -2.254  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.591  17.960  -2.554  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.249  19.912  -2.249  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.125  20.751  -2.242  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.192  20.212  -0.795  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.786  18.120  -2.219  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.051  16.777  -2.712  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.859  16.020  -1.668  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.969  16.410  -1.312  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.742  16.878  -4.080  1.00  1.00           C  
ATOM    293  CG  TRP A  22       4.990  17.653  -5.135  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.521  18.663  -5.859  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.587  17.562  -5.565  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.557  19.216  -6.677  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.341  18.585  -6.532  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.479  16.754  -5.220  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.076  18.800  -7.107  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.210  16.949  -5.796  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.006  17.968  -6.740  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.579  18.577  -1.807  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.101  16.252  -2.854  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.712  17.354  -3.932  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.943  15.877  -4.454  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.541  19.006  -5.775  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       4.720  20.032  -7.247  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.592  15.999  -4.457  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       1.914  19.606  -7.808  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.376  16.331  -5.489  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.019  18.119  -7.157  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.253  14.952  -1.178  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.665  14.075  -0.094  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.738  12.634  -0.654  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.709  12.103  -1.076  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.599  14.276   1.007  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.622  13.305   2.182  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.859  13.394   3.071  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.915  12.900   2.624  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.696  13.636   4.285  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.322  14.787  -1.541  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.630  14.394   0.297  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.683  15.293   1.395  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.603  14.182   0.565  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.734  13.489   2.791  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.538  12.287   1.798  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.913  11.981  -0.746  1.00  1.00           N  
ATOM    328  CA  PRO A  24       7.043  10.616  -1.264  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.383   9.602  -0.325  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.706   9.498   0.861  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.547  10.373  -1.418  1.00  1.00           C  
ATOM    332  CG  PRO A  24       9.171  11.311  -0.389  1.00  1.00           C  
ATOM    333  CD  PRO A  24       8.222  12.507  -0.389  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.577  10.518  -2.249  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.818   9.332  -1.235  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.859  10.675  -2.419  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       9.161  10.839   0.595  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      10.186  11.601  -0.664  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       8.212  12.961   0.596  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.536  13.235  -1.139  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.471   8.800  -0.869  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.815   7.698  -0.166  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.862   6.444  -1.017  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.450   6.452  -2.097  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.385   8.114   0.228  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.379   9.140   1.369  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.895   8.521   2.674  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.842   9.479   3.788  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.778  10.401   4.062  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.922  10.445   3.383  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.543  11.302   5.010  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.284   8.916  -1.861  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.392   7.461   0.724  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.883   8.540  -0.641  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.813   7.244   0.553  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.975  10.011   1.099  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.354   9.469   1.523  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.272   7.656   2.890  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.920   8.176   2.557  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.965   9.496   4.289  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.116   9.869   2.566  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.532  11.276   3.423  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.699  11.357   5.552  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       5.142  12.148   5.033  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.305   5.346  -0.518  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.304   4.058  -1.197  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.863   3.660  -1.490  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.004   3.910  -0.655  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.009   3.048  -0.280  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.499   3.128  -0.310  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.279   3.977   0.398  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.400   2.366  -1.151  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.602   3.786   0.046  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.732   2.811  -0.925  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.204   1.344  -2.098  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.825   2.252  -1.607  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.272   0.855  -2.861  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.584   1.261  -2.577  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.837   5.381   0.387  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.847   4.119  -2.140  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.686   3.195   0.749  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.718   2.040  -0.578  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.913   4.711   1.108  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.353   4.351   0.424  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.217   0.929  -2.209  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.833   2.577  -1.394  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.098   0.116  -3.629  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.396   0.772  -3.090  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.577   3.059  -2.646  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.253   2.522  -2.957  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.430   1.154  -3.590  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.420   0.908  -4.294  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.439   3.425  -3.890  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.308   2.861  -3.322  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.686   2.411  -2.035  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.150   4.339  -3.374  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       1.000   3.640  -4.794  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.484   2.913  -4.175  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.463   0.274  -3.355  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.423  -1.030  -3.993  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.222  -0.892  -5.360  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.063  -0.024  -5.593  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.436  -1.991  -3.184  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.398  -3.454  -3.628  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.689  -4.275  -3.280  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.478  -4.030  -4.326  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.696  -5.644  -3.598  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.505  -5.409  -4.609  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.421  -6.231  -4.223  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.468  -7.582  -4.403  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.337   0.586  -2.810  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.437  -1.418  -4.083  1.00  1.00           H  
ATOM    413  HB2 TYR A  28      -0.153  -1.922  -2.136  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.458  -1.626  -3.262  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.504  -3.881  -2.702  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.328  -3.429  -4.603  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.535  -6.251  -3.285  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.383  -5.827  -5.081  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.237  -8.026  -3.908  1.00  1.00           H  
ATOM    420  N   SER A  29       0.275  -1.657  -6.314  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.269  -1.796  -7.644  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.678  -3.260  -7.766  1.00  1.00           C  
ATOM    423  O   SER A  29       0.223  -4.099  -7.815  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.822  -1.307  -8.584  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.778   0.094  -8.422  1.00  1.00           O  
ATOM    426  H   SER A  29       0.998  -2.330  -6.073  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.148  -1.164  -7.761  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.774  -1.736  -8.279  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.700  -1.566  -9.626  1.00  1.00           H  
ATOM    430  HG  SER A  29       0.339   0.237  -7.568  1.00  1.00           H  
ATOM    431  N   PRO A  30      -1.976  -3.594  -7.877  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.400  -4.978  -8.042  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.020  -5.496  -9.426  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.643  -6.654  -9.555  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.908  -4.998  -7.796  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.359  -3.560  -8.042  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.126  -2.711  -7.740  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.907  -5.606  -7.300  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.419  -5.693  -8.464  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.101  -5.261  -6.756  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.644  -3.436  -9.088  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.184  -3.299  -7.382  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.076  -1.876  -8.439  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.172  -2.337  -6.719  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.018  -4.624 -10.440  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.559  -4.947 -11.788  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.060  -5.268 -11.831  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.407  -5.844 -12.807  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -1.917  -3.812 -12.751  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.404  -3.870 -13.147  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -3.795  -2.537 -13.770  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -3.722  -4.996 -14.142  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.362  -3.696 -10.270  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.091  -5.828 -12.124  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -1.680  -2.857 -12.281  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.311  -3.899 -13.652  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.010  -4.013 -12.250  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -4.855  -2.556 -14.023  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -3.617  -1.736 -13.054  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.204  -2.367 -14.671  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -4.777  -4.958 -14.418  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.115  -4.892 -15.042  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.530  -5.972 -13.698  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.697  -4.893 -10.794  1.00  1.00           N  
ATOM    465  CA  LEU A  32       2.107  -5.239 -10.625  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.282  -6.241  -9.474  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.395  -6.699  -9.227  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.877  -3.943 -10.327  1.00  1.00           C  
ATOM    469  CG  LEU A  32       3.169  -3.101 -11.583  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.619  -1.692 -11.175  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       4.259  -3.732 -12.459  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.283  -4.384 -10.024  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.496  -5.699 -11.534  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.281  -3.378  -9.618  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.814  -4.162  -9.825  1.00  1.00           H  
ATOM    476  HG  LEU A  32       2.256  -3.013 -12.171  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       2.825  -1.195 -10.622  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       4.517  -1.748 -10.560  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.832  -1.103 -12.068  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.461  -3.094 -13.320  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       5.178  -3.868 -11.888  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.929  -4.701 -12.836  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.187  -6.560  -8.774  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.057  -7.368  -7.562  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.161  -6.947  -6.575  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.732  -7.784  -5.881  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.014  -8.863  -7.962  1.00  1.00           C  
ATOM    488  CG  GLN A  33       0.377  -9.836  -6.939  1.00  1.00           C  
ATOM    489  CD  GLN A  33       1.254 -10.527  -5.885  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       0.727 -11.148  -4.964  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       2.571 -10.513  -5.985  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.325  -6.149  -9.101  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.099  -7.114  -7.112  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.397  -8.932  -8.859  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.011  -9.203  -8.244  1.00  1.00           H  
ATOM    496  HG2 GLN A  33      -0.441  -9.323  -6.436  1.00  1.00           H  
ATOM    497  HG3 GLN A  33      -0.078 -10.641  -7.517  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       2.963  -9.778  -6.563  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.108 -10.902  -5.235  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.510  -5.654  -6.529  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.636  -5.174  -5.733  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.534  -3.663  -5.533  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.730  -2.979  -6.167  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.938  -5.549  -6.482  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.274  -5.467  -5.735  1.00  1.00           C  
ATOM    506  CD  GLN A  34       6.212  -5.888  -4.273  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       6.061  -5.019  -3.427  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       6.359  -7.159  -3.949  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.939  -4.973  -7.031  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.605  -5.669  -4.761  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.854  -6.568  -6.857  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.017  -4.874  -7.330  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.011  -6.077  -6.261  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.626  -4.435  -5.777  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.419  -7.895  -4.630  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       6.424  -7.388  -2.946  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.392  -3.135  -4.672  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.411  -1.754  -4.227  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.476  -0.947  -4.945  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.594  -1.425  -5.173  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.726  -1.714  -2.738  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.561  -2.620  -1.714  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.064  -3.775  -4.268  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.438  -1.308  -4.401  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.721  -2.123  -2.596  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.732  -0.677  -2.407  1.00  1.00           H  
ATOM    527  N   HIS A  36       5.159   0.321  -5.193  1.00  1.00           N  
ATOM    528  CA  HIS A  36       6.088   1.298  -5.763  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.948   2.657  -5.057  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.863   2.943  -4.545  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.860   1.402  -7.286  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.526   1.981  -7.713  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       4.175   3.321  -7.643  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       3.464   1.297  -8.251  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.919   3.451  -8.104  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       2.481   2.239  -8.489  1.00  1.00           N  
ATOM    537  H   HIS A  36       4.238   0.626  -4.874  1.00  1.00           H  
ATOM    538  HA  HIS A  36       7.098   0.928  -5.604  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.648   2.030  -7.707  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.973   0.410  -7.727  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.740   4.086  -7.263  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       3.329   0.231  -8.456  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       2.351   4.374  -8.127  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       1.554   1.975  -8.822  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.997   3.501  -5.024  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.895   4.861  -4.495  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.926   5.695  -5.342  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.648   5.327  -6.490  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.302   5.468  -4.584  1.00  1.00           C  
ATOM    550  CG  PRO A  37       9.229   4.265  -4.728  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.366   3.219  -5.430  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.572   4.816  -3.457  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.391   6.089  -5.476  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.538   6.053  -3.695  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      10.121   4.509  -5.305  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.504   3.908  -3.736  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       8.454   3.322  -6.510  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.687   2.225  -5.128  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.447   6.831  -4.838  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.628   7.775  -5.582  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.723   9.129  -4.885  1.00  1.00           C  
ATOM    562  O   PHE A  38       5.233   9.214  -3.767  1.00  1.00           O  
ATOM    563  CB  PHE A  38       3.173   7.287  -5.705  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.271   7.505  -4.504  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.292   6.622  -3.408  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.339   8.560  -4.522  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.353   6.770  -2.369  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.409   8.704  -3.483  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.402   7.800  -2.412  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.693   7.159  -3.898  1.00  1.00           H  
ATOM    571  HA  PHE A  38       5.049   7.870  -6.583  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.728   7.805  -6.555  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       3.164   6.226  -5.956  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       3.007   5.816  -3.361  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       1.302   9.258  -5.342  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.330   6.082  -1.542  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.309   9.507  -3.514  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.337   7.897  -1.627  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.240  10.180  -5.543  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.195  11.516  -4.978  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.790  11.726  -4.421  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.816  11.747  -5.175  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.586  12.539  -6.065  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.228  13.968  -5.658  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.094  12.464  -6.351  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.771  10.060  -6.427  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.910  11.602  -4.157  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.050  12.308  -6.988  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       3.147  14.098  -5.701  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.565  14.159  -4.640  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.679  14.689  -6.341  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.355  13.175  -7.138  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.659  12.715  -5.452  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.371  11.464  -6.683  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.699  11.851  -3.105  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.507  12.189  -2.349  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.620  13.690  -2.038  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.702  14.266  -2.169  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.461  11.261  -1.126  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.626  11.716   0.043  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.773  11.828  -0.059  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       1.274  12.023   1.251  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.516  12.284   1.044  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.534  12.426   2.368  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -0.865  12.578   2.265  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -1.563  13.042   3.328  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.549  11.896  -2.548  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.617  12.026  -2.955  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       1.086  10.292  -1.444  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.474  11.092  -0.768  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.286  11.586  -0.981  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.349  11.958   1.320  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.586  12.420   0.952  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       1.050  12.683   3.284  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.384  13.478   3.028  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.526  14.344  -1.642  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.496  15.788  -1.458  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.512  16.290  -0.018  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.438  17.500   0.189  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.367  13.860  -1.629  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.361  16.198  -1.953  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.362  16.197  -1.980  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.582  15.401   0.976  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.726  15.769   2.387  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.541  16.306   3.060  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.497  16.654   4.234  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.601  14.418   0.745  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.022  14.880   2.936  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.516  16.512   2.488  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.655  16.355   2.335  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.995  16.713   2.783  1.00  1.00           C  
ATOM    632  C   CYS A  43      -3.945  15.571   2.402  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.453  14.482   2.093  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.382  18.111   2.320  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.967  18.276   0.628  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.601  16.058   1.376  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.976  16.745   3.872  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.164  18.486   2.978  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.523  18.765   2.466  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.257  15.738   2.579  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.304  14.727   2.399  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.982  13.728   1.276  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.602  14.104   0.166  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.647  15.385   2.051  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.079  16.475   3.033  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.474  17.833   2.661  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -7.945  18.454   1.683  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.469  18.190   3.316  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.571  16.666   2.869  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.461  14.223   3.347  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.612  15.798   1.041  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.408  14.603   2.060  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.161  16.526   3.008  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.792  16.191   4.048  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.167  12.440   1.552  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.839  11.346   0.658  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.480  10.072   1.197  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.002  10.070   2.314  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.550  12.137   2.439  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.198  11.566  -0.344  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.757  11.220   0.622  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.419   8.994   0.419  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -7.004   7.710   0.795  1.00  1.00           C  
ATOM    664  C   ASN A  46      -5.943   6.835   1.471  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.799   7.242   1.692  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.564   6.970  -0.429  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.807   7.561  -1.078  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.858   8.749  -1.377  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -9.801   6.733  -1.364  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.953   9.055  -0.470  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.822   7.874   1.499  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.762   6.813  -1.135  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.869   5.985  -0.127  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -9.780   5.743  -1.068  1.00  1.00           H  
ATOM    675 HD22 ASN A  46     -10.661   7.112  -1.712  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.324   5.594   1.749  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -5.590   4.584   2.485  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.550   3.854   1.646  1.00  1.00           C  
ATOM    679  O   GLY A  47      -3.791   3.070   2.222  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.189   5.274   1.307  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.091   5.055   3.332  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.304   3.852   2.866  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.482   4.056   0.316  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.401   3.475  -0.498  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.233   4.450  -0.444  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.735   4.948  -1.455  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.773   3.081  -1.940  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.685   2.165  -2.544  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.672   1.839  -1.932  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.848   1.659  -3.749  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.160   4.675  -0.103  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.075   2.554  -0.010  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.702   2.536  -1.902  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.953   3.955  -2.573  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.730   1.817  -4.231  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.219   0.967  -4.134  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.863   4.780   0.789  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.727   5.581   1.137  1.00  1.00           C  
ATOM    699  C   ASN A  49      -0.076   4.746   2.220  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.580   4.639   3.339  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.255   6.927   1.663  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.175   7.895   2.119  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.822   7.537   2.742  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.362   9.170   1.820  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.307   4.291   1.560  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.065   5.730   0.286  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -1.848   7.390   0.873  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.925   6.747   2.507  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.210   9.453   1.347  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       0.289   9.882   2.102  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.100   4.232   1.904  1.00  1.00           N  
ATOM    712  CA  PHE A  50       1.901   3.423   2.782  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.069   4.285   3.166  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.546   5.158   2.427  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.289   2.084   2.152  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.085   1.183   1.961  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.468   0.592   3.079  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.537   0.975   0.683  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.676  -0.204   2.912  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.592   0.153   0.516  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.205  -0.432   1.633  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.444   4.348   0.961  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.321   3.206   3.682  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.803   2.257   1.218  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.022   1.571   2.770  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       0.843   0.753   4.081  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.985   1.445  -0.175  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -1.145  -0.636   3.784  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.007  -0.021  -0.463  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.087  -1.047   1.510  1.00  1.00           H  
ATOM    731  N   HIS A  51       3.612   3.917   4.308  1.00  1.00           N  
ATOM    732  CA  HIS A  51       4.649   4.671   4.972  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.036   4.191   4.593  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.024   4.880   4.819  1.00  1.00           O  
ATOM    735  CB  HIS A  51       4.389   4.523   6.470  1.00  1.00           C  
ATOM    736  CG  HIS A  51       2.903   4.599   6.793  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       2.012   5.606   6.431  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       2.166   3.474   7.026  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       0.767   5.082   6.457  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       0.835   3.797   6.845  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.234   3.105   4.781  1.00  1.00           H  
ATOM    742  HA  HIS A  51       4.530   5.715   4.726  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       4.777   3.558   6.805  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       4.967   5.282   6.972  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       2.236   6.527   6.078  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       2.590   2.490   7.135  1.00  1.00           H  
ATOM    747  HE1 HIS A  51      -0.155   5.552   6.124  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       0.008   3.171   6.873  1.00  1.00           H  
ATOM    749  N   SER A  52       6.089   3.028   3.968  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.308   2.345   3.605  1.00  1.00           C  
ATOM    751  C   SER A  52       6.981   1.229   2.622  1.00  1.00           C  
ATOM    752  O   SER A  52       5.822   0.874   2.395  1.00  1.00           O  
ATOM    753  CB  SER A  52       7.953   1.772   4.883  1.00  1.00           C  
ATOM    754  OG  SER A  52       6.975   1.121   5.675  1.00  1.00           O  
ATOM    755  H   SER A  52       5.203   2.554   3.838  1.00  1.00           H  
ATOM    756  HA  SER A  52       7.995   3.052   3.138  1.00  1.00           H  
ATOM    757  HB2 SER A  52       8.742   1.068   4.623  1.00  1.00           H  
ATOM    758  HB3 SER A  52       8.402   2.584   5.448  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.408   0.709   6.481  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.039   0.668   2.040  1.00  1.00           N  
ATOM    761  CA  ARG A  53       7.941  -0.507   1.181  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.452  -1.676   2.036  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.591  -2.429   1.605  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.309  -0.777   0.560  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.343  -2.055  -0.274  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.386  -2.128  -1.467  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.432  -3.487  -2.014  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.827  -3.919  -3.211  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.818  -3.123  -4.281  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.242  -5.176  -3.306  1.00  1.00           N  
ATOM    771  H   ARG A  53       8.944   1.032   2.297  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.230  -0.344   0.377  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.588   0.064  -0.069  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.055  -0.869   1.351  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.343  -2.115  -0.667  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.180  -2.916   0.378  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.379  -1.886  -1.152  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.671  -1.404  -2.218  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.329  -4.231  -1.313  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.239  -2.289  -4.265  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       9.142  -3.436  -5.179  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.098  -5.743  -2.450  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.561  -5.648  -4.132  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.019  -1.775   3.236  1.00  1.00           N  
ATOM    785  CA  GLU A  54       7.699  -2.689   4.319  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.207  -2.710   4.601  1.00  1.00           C  
ATOM    787  O   GLU A  54       5.562  -3.714   4.310  1.00  1.00           O  
ATOM    788  CB  GLU A  54       8.561  -2.210   5.504  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.168  -2.585   6.945  1.00  1.00           C  
ATOM    790  CD  GLU A  54       7.410  -1.427   7.614  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       7.920  -0.283   7.547  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       6.258  -1.638   8.034  1.00  1.00           O  
ATOM    793  H   GLU A  54       8.711  -1.088   3.472  1.00  1.00           H  
ATOM    794  HA  GLU A  54       7.988  -3.701   4.034  1.00  1.00           H  
ATOM    795  HB2 GLU A  54       9.542  -2.606   5.323  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       8.693  -1.132   5.434  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       7.573  -3.500   6.943  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.079  -2.773   7.516  1.00  1.00           H  
ATOM    799  N   SER A  55       5.667  -1.594   5.084  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.264  -1.545   5.512  1.00  1.00           C  
ATOM    801  C   SER A  55       3.316  -1.918   4.370  1.00  1.00           C  
ATOM    802  O   SER A  55       2.315  -2.597   4.581  1.00  1.00           O  
ATOM    803  CB  SER A  55       3.902  -0.190   6.149  1.00  1.00           C  
ATOM    804  OG  SER A  55       4.316   0.940   5.390  1.00  1.00           O  
ATOM    805  H   SER A  55       6.345  -0.926   5.433  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.136  -2.304   6.286  1.00  1.00           H  
ATOM    807  HB2 SER A  55       2.822  -0.150   6.292  1.00  1.00           H  
ATOM    808  HB3 SER A  55       4.372  -0.132   7.131  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.289   0.980   5.505  1.00  1.00           H  
ATOM    810  N   CYS A  56       3.661  -1.519   3.146  1.00  1.00           N  
ATOM    811  CA  CYS A  56       2.892  -1.829   1.957  1.00  1.00           C  
ATOM    812  C   CYS A  56       2.900  -3.307   1.636  1.00  1.00           C  
ATOM    813  O   CYS A  56       1.841  -3.903   1.447  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.516  -1.056   0.791  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.592  -1.123  -0.758  1.00  1.00           S  
ATOM    816  H   CYS A  56       4.502  -0.969   3.057  1.00  1.00           H  
ATOM    817  HA  CYS A  56       1.846  -1.591   2.159  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       3.691  -0.033   1.089  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.506  -1.464   0.598  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.092  -3.889   1.549  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.210  -5.314   1.304  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.539  -6.101   2.415  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.077  -7.211   2.151  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.658  -5.778   1.096  1.00  1.00           C  
ATOM    825  CG  GLU A  57       6.099  -5.486  -0.341  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.218  -6.419  -0.803  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       6.908  -7.558  -1.222  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.388  -5.971  -0.838  1.00  1.00           O  
ATOM    829  H   GLU A  57       4.914  -3.318   1.735  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.638  -5.538   0.400  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.328  -5.300   1.812  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.698  -6.857   1.253  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       5.253  -5.631  -1.012  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       6.414  -4.444  -0.415  1.00  1.00           H  
ATOM    835  N   ASP A  58       3.553  -5.627   3.660  1.00  1.00           N  
ATOM    836  CA  ASP A  58       2.860  -6.341   4.720  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.341  -6.165   4.618  1.00  1.00           C  
ATOM    838  O   ASP A  58       0.617  -7.108   4.966  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.388  -5.998   6.115  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.000  -7.144   7.053  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.453  -8.283   6.792  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.199  -6.981   7.997  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.023  -4.750   3.876  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.061  -7.395   4.571  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.476  -5.920   6.089  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       2.968  -5.052   6.458  1.00  1.00           H  
ATOM    847  N   ALA A  59       0.842  -5.036   4.083  1.00  1.00           N  
ATOM    848  CA  ALA A  59      -0.587  -4.848   3.868  1.00  1.00           C  
ATOM    849  C   ALA A  59      -1.069  -5.739   2.723  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.884  -6.638   2.949  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.893  -3.374   3.604  1.00  1.00           C  
ATOM    852  H   ALA A  59       1.441  -4.254   3.784  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -1.115  -5.138   4.776  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.577  -2.782   4.464  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.366  -3.028   2.716  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -1.966  -3.241   3.459  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.542  -5.538   1.511  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.855  -6.328   0.331  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.433  -6.994  -0.158  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.267  -6.355  -0.792  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.605  -5.504  -0.705  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.339  -5.350  -0.191  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.199  -4.849   1.414  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.569  -7.095   0.611  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -1.140  -4.523  -0.809  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.561  -6.016  -1.662  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.619  -8.277   0.181  1.00  1.00           N  
ATOM    868  CA  PRO A  61       1.833  -9.027  -0.078  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.786  -9.805  -1.404  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.996  -9.574  -2.321  1.00  1.00           O  
ATOM    871  CB  PRO A  61       1.873  -9.985   1.143  1.00  1.00           C  
ATOM    872  CG  PRO A  61       0.413 -10.388   1.297  1.00  1.00           C  
ATOM    873  CD  PRO A  61      -0.262  -9.052   1.050  1.00  1.00           C  
ATOM    874  HA  PRO A  61       2.702  -8.368  -0.075  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.524 -10.851   1.038  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.163  -9.447   2.041  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.118 -11.104   0.533  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       0.195 -10.765   2.294  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -1.241  -9.207   0.595  1.00  1.00           H  
ATOM    880  HD3 PRO A  61      -0.353  -8.525   1.999  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.738 -10.724  -1.422  1.00  1.00           N  
ATOM    882  CA  VAL A  62       3.159 -11.833  -2.256  1.00  1.00           C  
ATOM    883  C   VAL A  62       2.636 -12.926  -1.308  1.00  1.00           C  
ATOM    884  O   VAL A  62       1.540 -12.781  -0.744  1.00  1.00           O  
ATOM    885  CB  VAL A  62       4.689 -11.779  -2.495  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       5.109 -12.725  -3.633  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       5.170 -10.365  -2.873  1.00  1.00           C  
ATOM    888  H   VAL A  62       3.265 -10.725  -0.564  1.00  1.00           H  
ATOM    889  HA  VAL A  62       2.627 -11.963  -3.184  1.00  1.00           H  
ATOM    890  HB  VAL A  62       5.204 -12.076  -1.581  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       6.191 -12.689  -3.762  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       4.834 -13.755  -3.416  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       4.635 -12.428  -4.569  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       6.229 -10.383  -3.135  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       4.595  -9.974  -3.713  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       5.063  -9.684  -2.026  1.00  1.00           H  
ATOM    897  N   VAL A  63       3.209 -14.120  -1.306  1.00  1.00           N  
ATOM    898  CA  VAL A  63       2.811 -15.112  -0.285  1.00  1.00           C  
ATOM    899  C   VAL A  63       2.829 -14.318   1.049  1.00  1.00           C  
ATOM    900  O   VAL A  63       3.767 -13.561   1.321  1.00  1.00           O  
ATOM    901  CB  VAL A  63       3.743 -16.331  -0.204  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       3.016 -17.511   0.456  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       4.309 -16.777  -1.562  1.00  1.00           C  
ATOM    904  H   VAL A  63       3.937 -14.219  -1.988  1.00  1.00           H  
ATOM    905  HA  VAL A  63       1.798 -15.440  -0.513  1.00  1.00           H  
ATOM    906  HB  VAL A  63       4.559 -16.056   0.455  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       2.171 -17.827  -0.155  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       3.705 -18.349   0.571  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       2.663 -17.227   1.449  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       4.969 -16.012  -1.969  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       4.898 -17.686  -1.434  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       3.497 -16.975  -2.263  1.00  1.00           H  
ATOM    913  N   ASP A  64       1.756 -14.414   1.831  1.00  1.00           N  
ATOM    914  CA  ASP A  64       1.610 -13.589   3.030  1.00  1.00           C  
ATOM    915  C   ASP A  64       2.591 -13.946   4.139  1.00  1.00           C  
ATOM    916  O   ASP A  64       2.747 -15.108   4.503  1.00  1.00           O  
ATOM    917  CB  ASP A  64       0.176 -13.570   3.574  1.00  1.00           C  
ATOM    918  CG  ASP A  64       0.120 -12.641   4.791  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       0.638 -11.509   4.748  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -0.311 -13.071   5.882  1.00  1.00           O  
ATOM    921  H   ASP A  64       1.134 -15.174   1.630  1.00  1.00           H  
ATOM    922  HA  ASP A  64       1.830 -12.566   2.722  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -0.506 -13.204   2.806  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -0.124 -14.580   3.863  1.00  1.00           H  
ATOM    925  N   HIS A  65       3.181 -12.913   4.741  1.00  1.00           N  
ATOM    926  CA  HIS A  65       4.181 -12.979   5.799  1.00  1.00           C  
ATOM    927  C   HIS A  65       3.638 -13.546   7.121  1.00  1.00           C  
ATOM    928  O   HIS A  65       4.399 -13.654   8.077  1.00  1.00           O  
ATOM    929  CB  HIS A  65       4.746 -11.565   6.047  1.00  1.00           C  
ATOM    930  CG  HIS A  65       4.961 -10.728   4.804  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       6.102 -10.657   4.020  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       4.049  -9.842   4.303  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       5.880  -9.727   3.064  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       4.638  -9.225   3.221  1.00  1.00           N  
ATOM    935  H   HIS A  65       2.907 -11.991   4.435  1.00  1.00           H  
ATOM    936  HA  HIS A  65       4.981 -13.631   5.452  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       4.060 -11.019   6.701  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       5.686 -11.656   6.592  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       6.962 -11.169   4.171  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       3.078  -9.606   4.724  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       6.589  -9.395   2.313  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       4.198  -8.460   2.695  1.00  1.00           H  
ATOM    943  N   HIS A  66       2.335 -13.832   7.231  1.00  1.00           N  
ATOM    944  CA  HIS A  66       1.699 -14.297   8.462  1.00  1.00           C  
ATOM    945  C   HIS A  66       0.674 -15.378   8.110  1.00  1.00           C  
ATOM    946  O   HIS A  66       0.977 -16.554   8.266  1.00  1.00           O  
ATOM    947  CB  HIS A  66       1.156 -13.136   9.342  1.00  1.00           C  
ATOM    948  CG  HIS A  66       1.270 -11.712   8.818  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       0.855 -11.239   7.580  1.00  1.00           N  
ATOM    950  CD2 HIS A  66       1.836 -10.661   9.498  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       1.194  -9.943   7.507  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       1.761  -9.565   8.660  1.00  1.00           N  
ATOM    953  H   HIS A  66       1.781 -13.812   6.386  1.00  1.00           H  
ATOM    954  HA  HIS A  66       2.471 -14.802   9.047  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       0.116 -13.317   9.611  1.00  1.00           H  
ATOM    956  HB3 HIS A  66       1.709 -13.179  10.283  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       0.491 -11.753   6.767  1.00  1.00           H  
ATOM    958  HD2 HIS A  66       2.299 -10.670  10.476  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       1.155  -9.305   6.629  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       2.168  -8.615   8.732  1.00  1.00           H  
ATOM    961  N   HIS A  67      -0.556 -14.989   7.754  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -1.685 -15.782   7.245  1.00  1.00           C  
ATOM    963  C   HIS A  67      -2.954 -14.913   7.135  1.00  1.00           C  
ATOM    964  O   HIS A  67      -4.028 -15.370   7.536  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -1.912 -17.126   7.977  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -2.157 -17.025   9.461  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -3.345 -16.638  10.049  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -1.276 -17.373  10.447  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -3.191 -16.755  11.384  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -1.939 -17.197  11.649  1.00  1.00           N  
ATOM    971  H   HIS A  67      -0.602 -14.006   7.507  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -1.422 -16.044   6.220  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -2.769 -17.625   7.520  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -1.067 -17.791   7.795  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -4.164 -16.332   9.524  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -0.264 -17.743  10.296  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -3.955 -16.546  12.125  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -1.554 -17.401  12.566  1.00  1.00           H  
ATOM    979  N   HIS A  68      -2.864 -13.637   6.734  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -4.050 -12.806   6.494  1.00  1.00           C  
ATOM    981  C   HIS A  68      -4.542 -13.043   5.062  1.00  1.00           C  
ATOM    982  O   HIS A  68      -3.769 -13.492   4.218  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -3.794 -11.322   6.846  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -2.836 -10.509   5.993  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -2.908 -10.321   4.622  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -1.915  -9.612   6.477  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -2.047  -9.348   4.291  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -1.421  -8.908   5.393  1.00  1.00           N  
ATOM    989  H   HIS A  68      -1.990 -13.327   6.318  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -4.840 -13.151   7.163  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -4.754 -10.803   6.823  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -3.449 -11.279   7.879  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -3.577 -10.708   3.955  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -1.675  -9.405   7.513  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -1.948  -8.907   3.309  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -0.755  -8.122   5.384  1.00  1.00           H  
ATOM    997  N   HIS A  69      -5.805 -12.706   4.769  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -6.361 -12.776   3.410  1.00  1.00           C  
ATOM    999  C   HIS A  69      -5.496 -11.945   2.453  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -4.928 -10.937   2.873  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -7.828 -12.278   3.423  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -8.395 -11.907   2.064  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -8.747 -10.627   1.650  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -8.495 -12.740   0.983  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -8.980 -10.679   0.324  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -8.828 -11.948  -0.100  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -6.383 -12.316   5.497  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -6.337 -13.814   3.077  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -8.460 -13.050   3.866  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -7.897 -11.391   4.057  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -8.815  -9.789   2.220  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -8.224 -13.787   0.912  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -9.167  -9.829  -0.326  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -8.650 -12.233  -1.066  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -5.394 -12.363   1.196  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -4.750 -11.678   0.094  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -5.787 -11.787  -1.008  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -6.419 -12.864  -1.088  1.00  1.00           O  
ATOM   1019  CB  HIS A  70      -3.427 -12.337  -0.326  1.00  1.00           C  
ATOM   1020  CG  HIS A  70      -2.758 -11.672  -1.513  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -3.341 -10.771  -2.395  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70      -1.466 -11.872  -1.913  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -2.404 -10.413  -3.295  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70      -1.264 -11.080  -3.026  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -5.963 -10.780  -1.717  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -5.960 -13.118   0.825  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -4.590 -10.626   0.340  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70      -2.737 -12.317   0.519  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70      -3.623 -13.380  -0.590  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -4.333 -10.492  -2.367  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -0.733 -12.517  -1.451  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      -2.533  -9.703  -4.103  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70      -0.372 -10.974  -3.528  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -1.978 -11.895  -0.078  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -2.214 -10.656  -0.850  1.00  1.00           C  
ATOM      3  C   GLU A   1      -3.615 -10.119  -0.510  1.00  1.00           C  
ATOM      4  O   GLU A   1      -4.302 -10.727   0.308  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -2.082 -10.899  -2.371  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -0.694 -11.278  -2.923  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -0.365 -12.773  -2.827  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -0.303 -13.316  -1.711  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -0.212 -13.429  -3.884  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -2.037 -11.689   0.905  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -1.070 -12.284  -0.312  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -2.697 -12.581  -0.292  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -1.469  -9.918  -0.546  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -2.802 -11.657  -2.675  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -2.355  -9.972  -2.877  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -0.675 -11.001  -3.978  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       0.073 -10.687  -2.430  1.00  1.00           H  
ATOM     18  N   ALA A   2      -4.093  -9.048  -1.162  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -5.530  -8.894  -1.400  1.00  1.00           C  
ATOM     20  C   ALA A   2      -5.933 -10.020  -2.359  1.00  1.00           C  
ATOM     21  O   ALA A   2      -5.277 -10.202  -3.398  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -5.843  -7.520  -1.989  1.00  1.00           C  
ATOM     23  H   ALA A   2      -3.497  -8.526  -1.785  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -6.064  -8.999  -0.453  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -6.909  -7.462  -2.213  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -5.601  -6.744  -1.262  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -5.273  -7.360  -2.905  1.00  1.00           H  
ATOM     28  N   GLU A   3      -6.988 -10.776  -2.034  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -7.346 -11.962  -2.814  1.00  1.00           C  
ATOM     30  C   GLU A   3      -8.821 -12.185  -3.131  1.00  1.00           C  
ATOM     31  O   GLU A   3      -9.071 -12.898  -4.103  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -6.786 -13.207  -2.096  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -5.255 -13.154  -2.085  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -4.570 -14.355  -1.467  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -4.833 -15.497  -1.909  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -3.636 -14.100  -0.674  1.00  1.00           O  
ATOM     37  H   GLU A   3      -7.461 -10.600  -1.159  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -6.860 -11.895  -3.784  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -7.161 -13.246  -1.072  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -7.106 -14.108  -2.620  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -4.894 -13.046  -3.100  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -4.930 -12.281  -1.535  1.00  1.00           H  
ATOM     43  N   ALA A   4      -9.765 -11.644  -2.355  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -11.200 -11.901  -2.499  1.00  1.00           C  
ATOM     45  C   ALA A   4     -11.962 -10.625  -2.877  1.00  1.00           C  
ATOM     46  O   ALA A   4     -11.347  -9.589  -3.119  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -11.720 -12.532  -1.199  1.00  1.00           C  
ATOM     48  H   ALA A   4      -9.513 -10.940  -1.678  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -11.357 -12.619  -3.304  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -12.764 -12.827  -1.314  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -11.138 -13.422  -0.961  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -11.639 -11.817  -0.379  1.00  1.00           H  
ATOM     53  N   GLU A   5     -13.297 -10.700  -2.903  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -14.204  -9.576  -3.139  1.00  1.00           C  
ATOM     55  C   GLU A   5     -14.010  -8.475  -2.090  1.00  1.00           C  
ATOM     56  O   GLU A   5     -14.309  -7.311  -2.367  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -15.677 -10.040  -3.121  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -16.095 -10.988  -4.264  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -15.797 -12.477  -4.032  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -15.006 -12.821  -3.123  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -16.293 -13.312  -4.824  1.00  1.00           O  
ATOM     62  H   GLU A   5     -13.760 -11.595  -2.747  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -13.982  -9.145  -4.115  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -15.915 -10.493  -2.157  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -16.295  -9.144  -3.214  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -17.172 -10.883  -4.403  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -15.612 -10.662  -5.187  1.00  1.00           H  
ATOM     68  N   PHE A   6     -13.521  -8.831  -0.892  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -13.163  -7.879   0.147  1.00  1.00           C  
ATOM     70  C   PHE A   6     -11.996  -7.056  -0.394  1.00  1.00           C  
ATOM     71  O   PHE A   6     -10.838  -7.480  -0.358  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -12.821  -8.577   1.473  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -12.547  -7.588   2.593  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -13.612  -7.098   3.376  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -11.241  -7.109   2.820  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -13.372  -6.133   4.371  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -11.003  -6.140   3.810  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -12.069  -5.650   4.585  1.00  1.00           C  
ATOM     79  H   PHE A   6     -13.268  -9.797  -0.766  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -14.015  -7.220   0.321  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -13.657  -9.214   1.763  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -11.949  -9.218   1.335  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -14.619  -7.451   3.210  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -10.413  -7.464   2.223  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -14.191  -5.752   4.965  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -10.002  -5.762   3.968  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -11.884  -4.898   5.338  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.332  -5.911  -0.976  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.390  -5.054  -1.647  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.701  -4.212  -0.582  1.00  1.00           C  
ATOM     91  O   THR A   7     -11.236  -3.187  -0.156  1.00  1.00           O  
ATOM     92  CB  THR A   7     -12.130  -4.212  -2.697  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.773  -5.068  -3.628  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.151  -3.315  -3.463  1.00  1.00           C  
ATOM     95  H   THR A   7     -13.306  -5.658  -1.019  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.646  -5.666  -2.158  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.881  -3.591  -2.205  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -13.271  -5.751  -3.150  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.419  -3.940  -3.965  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -11.687  -2.715  -4.194  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.631  -2.643  -2.775  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.547  -4.682  -0.114  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.735  -3.891   0.797  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.254  -2.644   0.037  1.00  1.00           C  
ATOM    105  O   ASP A   8      -8.167  -2.650  -1.201  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.550  -4.704   1.334  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.627  -3.763   2.101  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -7.115  -3.140   3.069  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.539  -3.477   1.563  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.204  -5.575  -0.430  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -9.346  -3.571   1.644  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.914  -5.493   1.995  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.008  -5.160   0.501  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.898  -1.583   0.766  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.380  -0.354   0.194  1.00  1.00           C  
ATOM    116  C   ALA A   9      -6.224  -0.620  -0.768  1.00  1.00           C  
ATOM    117  O   ALA A   9      -6.106   0.105  -1.746  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.919   0.600   1.299  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.826  -1.733   1.772  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -8.187   0.123  -0.363  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -6.089   0.155   1.853  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -6.578   1.528   0.841  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -7.740   0.815   1.981  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.393  -1.640  -0.555  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.204  -1.870  -1.366  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.568  -2.167  -2.833  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.746  -1.973  -3.729  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.330  -2.948  -0.702  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.603  -4.675  -1.170  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.601  -2.288   0.207  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.632  -0.943  -1.352  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.284  -2.720  -0.874  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.464  -2.874   0.379  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.802  -2.599  -3.114  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.303  -2.797  -4.472  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.594  -1.437  -5.137  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.397  -1.275  -6.343  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.574  -3.674  -4.413  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.094  -4.069  -5.806  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.353  -4.979  -3.628  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.462  -2.714  -2.346  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.536  -3.313  -5.045  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.348  -3.100  -3.909  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.293  -3.180  -6.403  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -7.369  -4.699  -6.318  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -9.028  -4.624  -5.710  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.529  -5.541  -4.063  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.131  -4.763  -2.582  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -8.259  -5.585  -3.649  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.092  -0.475  -4.357  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.526   0.853  -4.765  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.375   1.761  -5.172  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.407   1.887  -4.429  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.406   1.450  -3.660  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.619   2.967  -3.516  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.335   3.627  -4.704  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.475   3.182  -2.258  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.999  -0.610  -3.357  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.183   0.684  -5.611  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.383   1.084  -3.948  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -8.135   1.036  -2.692  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.649   3.443  -3.333  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.866   4.523  -4.385  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.605   3.938  -5.445  1.00  1.00           H  
ATOM    165 HD13 LEU A  12     -10.060   2.944  -5.148  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -8.951   2.796  -1.382  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -9.676   4.241  -2.107  1.00  1.00           H  
ATOM    168 HD23 LEU A  12     -10.427   2.656  -2.356  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.466   2.412  -6.345  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.496   3.405  -6.777  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.277   4.479  -5.702  1.00  1.00           C  
ATOM    172  O   PRO A  13      -6.164   4.774  -4.900  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -6.071   4.016  -8.056  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.018   2.941  -8.599  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.485   2.186  -7.355  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.556   2.896  -6.995  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.631   4.916  -7.804  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.284   4.257  -8.773  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.856   3.378  -9.143  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.460   2.260  -9.242  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.448   2.546  -6.991  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.587   1.119  -7.556  1.00  1.00           H  
ATOM    183  N   ALA A  14      -4.098   5.094  -5.714  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.757   6.151  -4.773  1.00  1.00           C  
ATOM    185  C   ALA A  14      -4.264   7.501  -5.284  1.00  1.00           C  
ATOM    186  O   ALA A  14      -4.589   7.646  -6.464  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -2.239   6.170  -4.575  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.492   4.931  -6.496  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -4.226   5.935  -3.812  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.993   6.889  -3.796  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.901   5.187  -4.251  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.736   6.452  -5.501  1.00  1.00           H  
ATOM    193  N   VAL A  15      -4.264   8.505  -4.409  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.585   9.897  -4.704  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.506  10.719  -4.004  1.00  1.00           C  
ATOM    196  O   VAL A  15      -3.012  10.331  -2.944  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -6.012  10.237  -4.226  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.327  11.741  -4.203  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -7.069   9.545  -5.096  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.878   8.356  -3.486  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.518  10.061  -5.781  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -6.103   9.873  -3.210  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -6.164  12.184  -5.184  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -7.369  11.892  -3.911  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.714  12.241  -3.453  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.908   8.470  -5.101  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -8.063   9.741  -4.691  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -7.016   9.918  -6.120  1.00  1.00           H  
ATOM    209  N   GLN A  16      -3.143  11.841  -4.623  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -2.043  12.702  -4.189  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.532  13.892  -3.353  1.00  1.00           C  
ATOM    212  O   GLN A  16      -1.762  14.434  -2.561  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.241  13.205  -5.406  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.964  12.125  -6.477  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.220  12.433  -7.404  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.825  11.528  -7.969  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       0.563  13.694  -7.628  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.675  12.085  -5.440  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.370  12.114  -3.565  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.780  14.028  -5.881  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.293  13.596  -5.033  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.761  11.177  -5.980  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.855  11.991  -7.090  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       0.104  14.456  -7.155  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.350  13.854  -8.234  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.795  14.280  -3.541  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.433  15.435  -2.933  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.139  16.728  -3.706  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.303  16.737  -4.611  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.360  13.764  -4.191  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.508  15.249  -2.923  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.096  15.543  -1.903  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.828  17.834  -3.374  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.749  19.110  -4.090  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.474  19.931  -3.820  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.353  21.050  -4.330  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.012  19.873  -3.673  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.278  19.363  -2.260  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.867  17.894  -2.350  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.797  18.919  -5.163  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.883  20.955  -3.693  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.840  19.582  -4.321  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.635  19.883  -1.547  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.327  19.483  -1.989  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.507  17.547  -1.385  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.720  17.281  -2.647  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.586  19.483  -2.931  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.393  20.199  -2.481  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.404  20.504  -3.615  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.626  20.183  -4.779  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.684  19.369  -1.405  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.618  19.117   0.111  1.00  1.00           S  
ATOM    253  H   CYS A  19      -2.742  18.560  -2.551  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.709  21.143  -2.038  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.409  18.409  -1.837  1.00  1.00           H  
ATOM    256  HB3 CYS A  19       0.241  19.853  -1.100  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.690  21.184  -3.261  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.829  21.469  -4.138  1.00  1.00           C  
ATOM    259  C   ARG A  20       3.182  21.159  -3.490  1.00  1.00           C  
ATOM    260  O   ARG A  20       4.230  21.453  -4.056  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.745  22.882  -4.713  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.809  22.977  -5.937  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.379  23.927  -5.778  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.415  23.421  -4.853  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.094  24.134  -3.942  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.774  25.402  -3.679  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.101  23.572  -3.287  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.788  21.441  -2.290  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.780  20.771  -4.974  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.441  23.577  -3.930  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.750  23.157  -5.016  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.406  23.347  -6.772  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.446  21.994  -6.236  1.00  1.00           H  
ATOM    274  HD2 ARG A  20       0.005  24.893  -5.457  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -0.835  24.046  -6.760  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.692  22.451  -5.015  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.018  25.842  -4.180  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.279  25.958  -3.005  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -3.380  22.625  -3.569  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.676  24.035  -2.601  1.00  1.00           H  
ATOM    281  N   GLY A  21       3.142  20.616  -2.282  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.301  20.112  -1.561  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.257  18.620  -1.893  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.154  18.094  -2.066  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.250  20.241  -2.039  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       5.225  20.563  -1.926  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       4.186  20.263  -0.488  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.389  17.916  -1.879  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.438  16.532  -2.327  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.130  15.642  -1.302  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.345  15.680  -1.135  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.075  16.491  -3.724  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.435  17.401  -4.747  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.097  18.344  -5.453  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.025  17.541  -5.136  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.211  19.052  -6.240  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.918  18.603  -6.084  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.815  16.915  -4.759  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.690  19.013  -6.630  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.577  17.313  -5.297  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.513  18.354  -6.238  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.269  18.314  -1.599  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.423  16.164  -2.447  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.126  16.761  -3.633  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.051  15.468  -4.090  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.158  18.538  -5.380  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.489  19.846  -6.799  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.834  16.140  -4.008  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.635  19.846  -7.318  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.668  16.831  -4.962  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.553  18.665  -6.629  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.306  14.861  -0.617  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.618  13.819   0.345  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.649  12.488  -0.439  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.619  12.100  -0.996  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.506  13.861   1.420  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.427  12.657   2.363  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.535  12.509   3.400  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.649  13.019   3.177  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.223  11.823   4.406  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.336  14.892  -0.910  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.575  14.028   0.822  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.617  14.770   2.012  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.529  13.913   0.932  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.479  12.731   2.898  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.395  11.747   1.774  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.792  11.790  -0.566  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.865  10.472  -1.198  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.174   9.439  -0.308  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.554   9.223   0.844  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.360  10.192  -1.366  1.00  1.00           C  
ATOM    332  CG  PRO A  24       9.008  10.968  -0.219  1.00  1.00           C  
ATOM    333  CD  PRO A  24       8.092  12.177  -0.036  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.383  10.442  -2.184  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.588   9.127  -1.315  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.697  10.606  -2.317  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.997  10.364   0.690  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      10.028  11.270  -0.460  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       8.029  12.430   1.024  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.474  13.027  -0.603  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.167   8.759  -0.852  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.482   7.656  -0.183  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.562   6.424  -1.058  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.165   6.455  -2.129  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.041   8.065   0.172  1.00  1.00           C  
ATOM    346  CG  ARG A  25       2.993   9.150   1.253  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.530   8.662   2.606  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.520   9.720   3.629  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       2.499  10.159   4.368  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       1.292   9.601   4.285  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       2.713  11.172   5.196  1.00  1.00           N  
ATOM    352  H   ARG A  25       4.936   8.942  -1.824  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.020   7.402   0.730  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.550   8.445  -0.723  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.481   7.200   0.531  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.564  10.007   0.911  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       1.957   9.455   1.377  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       2.933   7.810   2.924  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.562   8.335   2.495  1.00  1.00           H  
ATOM    360  HE  ARG A  25       4.408  10.227   3.744  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       1.140   8.826   3.631  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       0.483   9.952   4.770  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.666  11.579   5.159  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       2.029  11.617   5.785  1.00  1.00           H  
ATOM    365  N   TRP A  26       3.994   5.322  -0.593  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.016   4.037  -1.269  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.582   3.556  -1.435  1.00  1.00           C  
ATOM    368  O   TRP A  26       1.761   3.813  -0.562  1.00  1.00           O  
ATOM    369  CB  TRP A  26       4.896   3.091  -0.446  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.358   3.325  -0.645  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.111   4.291  -0.070  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.235   2.630  -1.565  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.396   4.234  -0.575  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.520   3.245  -1.530  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.050   1.548  -2.442  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.573   2.801  -2.344  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.061   1.173  -3.338  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.332   1.757  -3.255  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.536   5.357   0.312  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.452   4.146  -2.259  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.677   3.203   0.614  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.670   2.063  -0.729  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.753   5.018   0.651  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.112   4.898  -0.305  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.116   1.007  -2.396  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.550   3.260  -2.280  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       7.883   0.406  -4.074  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.118   1.365  -3.880  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.266   2.885  -2.542  1.00  1.00           N  
ATOM    390  CA  ALA A  27       0.952   2.298  -2.770  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.124   0.946  -3.445  1.00  1.00           C  
ATOM    392  O   ALA A  27       1.989   0.793  -4.318  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.080   3.217  -3.633  1.00  1.00           C  
ATOM    394  H   ALA A  27       2.973   2.694  -3.245  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.457   2.154  -1.810  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.572   3.435  -4.579  1.00  1.00           H  
ATOM    397  HB2 ALA A  27      -0.871   2.725  -3.840  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.126   4.137  -3.089  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.299  -0.022  -3.053  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.261  -1.336  -3.671  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.485  -1.241  -4.991  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.409  -0.447  -5.151  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.435  -2.345  -2.755  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.378  -3.795  -3.228  1.00  1.00           C  
ATOM    405  CD1 TYR A  28      -1.383  -4.307  -4.070  1.00  1.00           C  
ATOM    406  CD2 TYR A  28       0.652  -4.656  -2.797  1.00  1.00           C  
ATOM    407  CE1 TYR A  28      -1.359  -5.648  -4.490  1.00  1.00           C  
ATOM    408  CE2 TYR A  28       0.708  -5.988  -3.243  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.297  -6.491  -4.097  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.247  -7.780  -4.535  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.418   0.212  -2.369  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.282  -1.656  -3.854  1.00  1.00           H  
ATOM    413  HB2 TYR A  28      -0.011  -2.272  -1.755  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.474  -2.041  -2.679  1.00  1.00           H  
ATOM    415  HD1 TYR A  28      -2.208  -3.682  -4.371  1.00  1.00           H  
ATOM    416  HD2 TYR A  28       1.385  -4.324  -2.078  1.00  1.00           H  
ATOM    417  HE1 TYR A  28      -2.169  -6.032  -5.087  1.00  1.00           H  
ATOM    418  HE2 TYR A  28       1.498  -6.631  -2.880  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.588  -8.185  -4.277  1.00  1.00           H  
ATOM    420  N   SER A  29       0.026  -1.901  -6.017  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.633  -2.028  -7.297  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.916  -3.508  -7.537  1.00  1.00           C  
ATOM    423  O   SER A  29       0.050  -4.245  -7.746  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.238  -1.311  -8.310  1.00  1.00           C  
ATOM    425  OG  SER A  29      -0.009   0.060  -8.056  1.00  1.00           O  
ATOM    426  H   SER A  29       0.836  -2.499  -5.880  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.588  -1.508  -7.265  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.278  -1.576  -8.136  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.017  -1.559  -9.342  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.424   0.088  -7.175  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.185  -3.957  -7.577  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.502  -5.349  -7.873  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.166  -5.685  -9.324  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.696  -6.783  -9.597  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.994  -5.508  -7.575  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.550  -4.100  -7.770  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.405  -3.198  -7.323  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.921  -6.008  -7.226  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.471  -6.222  -8.248  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.132  -5.811  -6.536  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.766  -3.928  -8.826  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.441  -3.935  -7.172  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.435  -2.268  -7.890  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.491  -2.989  -6.256  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.323  -4.724 -10.242  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.933  -4.860 -11.644  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.420  -5.021 -11.815  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.026  -5.501 -12.850  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.445  -3.662 -12.449  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.933  -3.821 -12.804  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.471  -2.469 -13.256  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -4.175  -4.849 -13.919  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.742  -3.857  -9.950  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.408  -5.745 -12.047  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.281  -2.749 -11.873  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.872  -3.578 -13.373  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.487  -4.127 -11.916  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -3.923  -2.134 -14.136  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -5.530  -2.566 -13.493  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -4.354  -1.747 -12.449  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -3.609  -4.581 -14.812  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.877  -5.847 -13.599  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -5.236  -4.882 -14.169  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.368  -4.616 -10.815  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.815  -4.813 -10.760  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.166  -5.932  -9.777  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.335  -6.277  -9.627  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.457  -3.501 -10.301  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.606  -2.467 -11.434  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       2.949  -1.089 -10.853  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.706  -2.863 -12.429  1.00  1.00           C  
ATOM    472  H   LEU A  32      -0.047  -4.247  -9.971  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.197  -5.094 -11.741  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       1.831  -3.126  -9.499  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.431  -3.687  -9.863  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.662  -2.387 -11.972  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.851  -1.153 -10.243  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       3.112  -0.378 -11.664  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       2.118  -0.729 -10.253  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.658  -2.997 -11.912  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       3.445  -3.793 -12.934  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.817  -2.093 -13.191  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.160  -6.475  -9.086  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.225  -7.447  -8.025  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.131  -6.973  -6.872  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.535  -7.794  -6.047  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.578  -8.800  -8.681  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.352 -10.003  -7.760  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.650 -10.770  -7.463  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.754 -11.977  -7.673  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.689 -10.099  -6.994  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.224  -6.159  -9.252  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.215  -7.522  -7.623  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.936  -8.937  -9.553  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.607  -8.782  -9.041  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.884  -9.620  -6.854  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.646 -10.685  -8.235  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.517  -9.131  -6.720  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.595 -10.501  -6.877  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.466  -5.679  -6.772  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.432  -5.216  -5.779  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.342  -3.695  -5.610  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.650  -3.009  -6.367  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.842  -5.637  -6.253  1.00  1.00           C  
ATOM    505  CG  GLN A  34       5.873  -5.696  -5.122  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.176  -6.341  -5.589  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       7.883  -5.799  -6.436  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.586  -7.441  -4.985  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.948  -4.989  -7.317  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.206  -5.694  -4.824  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.803  -6.629  -6.705  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.188  -4.936  -7.013  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.100  -4.698  -4.759  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       5.448  -6.278  -4.304  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       7.187  -7.579  -4.041  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.453  -7.883  -5.227  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.055  -3.157  -4.619  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.055  -1.742  -4.293  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.079  -0.931  -5.066  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.195  -1.387  -5.338  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.318  -1.550  -2.804  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.026  -2.231  -1.758  1.00  1.00           S  
ATOM    523  H   CYS A  35       4.615  -3.774  -4.050  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.080  -1.339  -4.535  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.274  -1.998  -2.539  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.378  -0.481  -2.602  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.721   0.328  -5.311  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.581   1.341  -5.927  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.492   2.656  -5.136  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.471   2.876  -4.479  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.181   1.533  -7.403  1.00  1.00           C  
ATOM    532  CG  HIS A  36       3.791   2.092  -7.607  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.409   3.412  -7.422  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.681   1.378  -7.965  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.083   3.494  -7.633  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.630   2.274  -7.980  1.00  1.00           N  
ATOM    537  H   HIS A  36       3.798   0.605  -4.963  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.607   0.981  -5.897  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       5.894   2.207  -7.880  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.259   0.573  -7.917  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.012   4.187  -7.133  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.583   0.314  -8.172  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.481   4.388  -7.509  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       0.672   1.975  -8.163  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.507   3.539  -5.195  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.420   4.857  -4.580  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.449   5.729  -5.388  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.109   5.376  -6.524  1.00  1.00           O  
ATOM    549  CB  PRO A  37       7.837   5.439  -4.587  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.676   4.510  -5.470  1.00  1.00           C  
ATOM    551  CD  PRO A  37       7.740   3.404  -5.951  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.071   4.769  -3.554  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       7.848   6.457  -4.981  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.231   5.444  -3.570  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.090   5.054  -6.319  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.480   4.068  -4.882  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.535   3.541  -7.011  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.205   2.433  -5.787  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.005   6.864  -4.850  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.182   7.828  -5.565  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.312   9.182  -4.873  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.830   9.264  -3.757  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.717   7.357  -5.677  1.00  1.00           C  
ATOM    564  CG  PHE A  38       1.844   7.488  -4.441  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       1.951   6.581  -3.369  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       0.867   8.499  -4.390  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.081   6.689  -2.269  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.017   8.617  -3.281  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.119   7.709  -2.218  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.311   7.179  -3.921  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.585   7.926  -6.574  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.254   7.934  -6.479  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.695   6.316  -6.001  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.693   5.797  -3.382  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.759   9.201  -5.202  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.138   5.994  -1.449  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.714   9.410  -3.252  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.546   7.788  -1.370  1.00  1.00           H  
ATOM    579  N   VAL A  39       3.871  10.239  -5.548  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.879  11.590  -5.019  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.555  11.785  -4.289  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.495  11.508  -4.842  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.080  12.582  -6.183  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       3.893  14.029  -5.721  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.488  12.429  -6.784  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.361  10.120  -6.411  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.698  11.703  -4.306  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.352  12.377  -6.967  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.221  14.728  -6.490  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       2.839  14.213  -5.516  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.460  14.200  -4.809  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.243  12.622  -6.021  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       5.626  11.423  -7.178  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       5.620  13.137  -7.603  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.601  12.267  -3.058  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.450  12.599  -2.240  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.703  13.991  -1.646  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.804  14.517  -1.795  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.283  11.455  -1.235  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.380  11.725  -0.064  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -1.016  11.777  -0.220  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.960  11.939   1.195  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.828  12.035   0.895  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.156  12.169   2.315  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.249  12.222   2.170  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.024  12.482   3.249  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.489  12.472  -2.606  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.559  12.662  -2.859  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.903  10.586  -1.767  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.262  11.176  -0.851  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.477  11.631  -1.188  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.034  11.933   1.298  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.900  12.110   0.772  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.635  12.362   3.262  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.806  13.007   3.001  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.712  14.622  -1.011  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.842  16.001  -0.544  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.585  16.256   0.937  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.711  17.399   1.366  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.218  14.215  -1.042  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.831  16.395  -0.777  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.125  16.586  -1.110  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.197  15.253   1.725  1.00  1.00           N  
ATOM    624  CA  GLY A  42      -0.191  15.430   3.129  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.690  15.693   3.276  1.00  1.00           C  
ATOM    626  O   GLY A  42      -2.279  15.331   4.291  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.090  14.331   1.325  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.042  14.521   3.677  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.361  16.259   3.575  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.297  16.316   2.268  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.729  16.544   2.130  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.432  15.221   1.772  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.833  14.145   1.840  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.977  17.652   1.097  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.895  17.619  -0.348  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.722  16.636   1.503  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -4.130  16.876   3.089  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -5.006  17.611   0.750  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -3.862  18.614   1.597  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.727  15.312   1.478  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.639  14.255   1.054  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.959  13.191   0.182  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.265  13.498  -0.789  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.811  14.860   0.264  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.596  15.926   1.039  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.981  17.316   0.846  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.236  17.931  -0.209  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -7.160  17.707   1.708  1.00  1.00           O  
ATOM    649  H   GLU A  44      -6.142  16.239   1.566  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -7.065  13.799   1.946  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.447  15.283  -0.674  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.498  14.052   0.008  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.617  15.923   0.670  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.630  15.665   2.100  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.217  11.923   0.483  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.771  10.783  -0.293  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.550   9.557   0.168  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.324   9.646   1.124  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.828  11.680   1.254  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.973  10.975  -1.344  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.703  10.630  -0.148  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.342   8.414  -0.489  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -7.057   7.191  -0.121  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.195   6.401   0.859  1.00  1.00           C  
ATOM    665  O   ASN A  46      -5.046   6.748   1.129  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.408   6.290  -1.323  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.094   6.995  -2.488  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.666   8.064  -2.344  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.065   6.418  -3.674  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.642   8.378  -1.208  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.993   7.467   0.369  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.508   5.774  -1.647  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -8.099   5.525  -0.974  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.588   5.537  -3.877  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.529   6.912  -4.417  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.739   5.280   1.326  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.108   4.438   2.338  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.899   3.674   1.803  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.103   3.175   2.590  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.626   5.011   0.932  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.780   5.064   3.169  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.834   3.718   2.715  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.741   3.581   0.476  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.570   2.980  -0.149  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.433   3.996  -0.118  1.00  1.00           C  
ATOM    686  O   ASN A  48      -2.094   4.609  -1.135  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.895   2.519  -1.572  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.810   1.602  -2.143  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.789   1.316  -1.528  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -3.019   1.073  -3.329  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.398   4.057  -0.115  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.271   2.105   0.432  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.818   1.967  -1.524  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -4.099   3.363  -2.231  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.910   1.283  -3.774  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.435   0.339  -3.723  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.917   4.247   1.081  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.879   5.221   1.339  1.00  1.00           C  
ATOM    699  C   ASN A  49      -0.012   4.627   2.441  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.438   4.505   3.588  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.555   6.535   1.768  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.581   7.697   1.883  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.466   7.608   2.514  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.913   8.832   1.290  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.273   3.728   1.882  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.290   5.389   0.437  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.324   6.782   1.036  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -2.048   6.393   2.732  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.807   8.906   0.827  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.324   9.652   1.341  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.228   4.303   2.093  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.180   3.612   2.939  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.389   4.498   3.136  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.665   5.416   2.358  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.510   2.232   2.348  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.301   1.322   2.454  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.983   0.740   3.695  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.413   1.176   1.371  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.230   0.051   3.860  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.781   0.450   1.529  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.111  -0.101   2.777  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.482   4.398   1.120  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.725   3.452   3.918  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.826   2.340   1.319  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.372   1.773   2.835  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.649   0.836   4.540  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.625   1.638   0.420  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.487  -0.372   4.821  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.463   0.325   0.703  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.045  -0.638   2.904  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.155   4.165   4.165  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.282   4.965   4.613  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.586   4.512   3.986  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.575   5.235   4.026  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.446   4.751   6.124  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.153   4.781   6.905  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.474   5.897   7.357  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.408   3.674   7.202  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.325   5.463   7.922  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.265   4.115   7.839  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.954   3.305   4.660  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.105   6.017   4.405  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.917   3.778   6.296  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.148   5.492   6.489  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.791   6.858   7.276  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.670   2.653   6.948  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.565   6.093   8.370  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.512   3.517   8.171  1.00  1.00           H  
ATOM    749  N   SER A  52       6.576   3.332   3.388  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.772   2.702   2.876  1.00  1.00           C  
ATOM    751  C   SER A  52       7.380   1.549   1.966  1.00  1.00           C  
ATOM    752  O   SER A  52       6.214   1.152   1.893  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.562   2.171   4.097  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.649   1.637   5.042  1.00  1.00           O  
ATOM    755  H   SER A  52       5.716   2.798   3.358  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.377   3.422   2.324  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.274   1.405   3.790  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.114   2.990   4.553  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.101   1.074   5.738  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.380   1.005   1.276  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.219  -0.192   0.463  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.830  -1.350   1.380  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.898  -2.080   1.068  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.522  -0.447  -0.291  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.480  -1.736  -1.105  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.394  -1.833  -2.183  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.331  -3.225  -2.629  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.636  -3.748  -3.815  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.432  -3.096  -4.957  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.129  -4.974  -3.835  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.299   1.403   1.391  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.427  -0.052  -0.262  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.727   0.388  -0.957  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.347  -0.522   0.420  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.433  -1.807  -1.603  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.394  -2.584  -0.422  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.434  -1.522  -1.787  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.633  -1.176  -3.008  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.350  -3.905  -1.857  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       7.842  -2.268  -4.973  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.577  -3.579  -5.837  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.078  -5.494  -2.940  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.263  -5.506  -4.682  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.557  -1.456   2.490  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.398  -2.384   3.598  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.959  -2.401   4.096  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.264  -3.365   3.811  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.410  -1.880   4.643  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.243  -2.248   6.127  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.229  -0.940   6.926  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.288  -0.143   6.684  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      10.225  -0.644   7.610  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.295  -0.788   2.624  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.658  -3.395   3.286  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.384  -2.214   4.325  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.466  -0.792   4.560  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.315  -2.796   6.296  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.078  -2.878   6.440  1.00  1.00           H  
ATOM    799  N   SER A  55       6.474  -1.304   4.682  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.119  -1.247   5.251  1.00  1.00           C  
ATOM    801  C   SER A  55       4.024  -1.640   4.250  1.00  1.00           C  
ATOM    802  O   SER A  55       2.965  -2.128   4.626  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.827   0.085   5.960  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.025   1.245   5.158  1.00  1.00           O  
ATOM    805  H   SER A  55       7.197  -0.684   5.044  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.087  -2.015   6.026  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.793   0.067   6.310  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.477   0.158   6.832  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.001   1.325   5.076  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.229  -1.326   2.974  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.286  -1.626   1.916  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.240  -3.110   1.569  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.158  -3.685   1.429  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.746  -0.812   0.708  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.540  -0.637  -0.612  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.128  -0.935   2.737  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.287  -1.365   2.269  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.063   0.163   1.049  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.636  -1.281   0.293  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.409  -3.712   1.357  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.473  -5.156   1.148  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.014  -5.884   2.409  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.402  -6.935   2.286  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.844  -5.630   0.643  1.00  1.00           C  
ATOM    825  CG  GLU A  57       5.969  -5.355  -0.863  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.159  -6.069  -1.508  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.307  -5.605  -1.319  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.944  -6.938  -2.383  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.253  -3.165   1.516  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.732  -5.416   0.390  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.647  -5.134   1.193  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.923  -6.708   0.800  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       5.058  -5.684  -1.369  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       6.064  -4.280  -1.029  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.280  -5.342   3.597  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.779  -5.872   4.863  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.247  -5.829   4.883  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.621  -6.815   5.266  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.383  -5.073   6.023  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.901  -5.565   7.387  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       4.298  -6.690   7.761  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.213  -4.769   8.067  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.847  -4.504   3.653  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.092  -6.911   4.971  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.471  -5.154   5.983  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.120  -4.024   5.910  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.624  -4.743   4.388  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.167  -4.646   4.379  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.482  -5.621   3.393  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.502  -6.231   3.717  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.245  -3.210   4.063  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.152  -3.926   4.079  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.192  -4.892   5.380  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.188  -2.551   4.813  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.109  -2.924   3.072  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -1.332  -3.130   4.095  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.078  -5.776   2.188  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.377  -6.753   1.206  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.758  -7.704   0.817  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.312  -7.578  -0.283  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.092  -6.071   0.032  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -2.824  -5.681   0.422  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.918  -5.245   1.977  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.137  -7.375   1.677  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.559  -5.157  -0.229  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.064  -6.736  -0.824  1.00  1.00           H  
ATOM    867  N   PRO A  61       1.060  -8.696   1.678  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.185  -9.598   1.491  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.895 -10.562   0.351  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.733 -10.797  -0.010  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.391 -10.291   2.840  1.00  1.00           C  
ATOM    872  CG  PRO A  61       0.995 -10.297   3.455  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.367  -9.011   2.921  1.00  1.00           C  
ATOM    874  HA  PRO A  61       3.080  -9.033   1.236  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.792 -11.299   2.735  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.052  -9.681   3.458  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.435 -11.157   3.087  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.034 -10.300   4.545  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.699  -9.165   2.755  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.511  -8.199   3.628  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.961 -11.147  -0.194  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.893 -11.994  -1.372  1.00  1.00           C  
ATOM    883  C   VAL A  62       3.564 -13.330  -1.046  1.00  1.00           C  
ATOM    884  O   VAL A  62       4.344 -13.460  -0.104  1.00  1.00           O  
ATOM    885  CB  VAL A  62       3.541 -11.291  -2.589  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       3.065 -11.850  -3.939  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       3.348  -9.759  -2.632  1.00  1.00           C  
ATOM    888  H   VAL A  62       3.872 -11.012   0.224  1.00  1.00           H  
ATOM    889  HA  VAL A  62       1.851 -12.186  -1.597  1.00  1.00           H  
ATOM    890  HB  VAL A  62       4.604 -11.511  -2.538  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       3.625 -11.371  -4.735  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       3.237 -12.917  -4.014  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       2.004 -11.646  -4.078  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       3.865  -9.288  -1.794  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       3.769  -9.345  -3.548  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.288  -9.510  -2.574  1.00  1.00           H  
ATOM    897  N   VAL A  63       3.243 -14.325  -1.856  1.00  1.00           N  
ATOM    898  CA  VAL A  63       3.704 -15.704  -1.792  1.00  1.00           C  
ATOM    899  C   VAL A  63       4.275 -16.045  -3.175  1.00  1.00           C  
ATOM    900  O   VAL A  63       4.377 -15.187  -4.061  1.00  1.00           O  
ATOM    901  CB  VAL A  63       2.534 -16.606  -1.302  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       2.986 -18.006  -0.838  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       1.751 -15.991  -0.123  1.00  1.00           C  
ATOM    904  H   VAL A  63       2.754 -14.038  -2.689  1.00  1.00           H  
ATOM    905  HA  VAL A  63       4.520 -15.803  -1.082  1.00  1.00           H  
ATOM    906  HB  VAL A  63       1.842 -16.735  -2.129  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       2.158 -18.527  -0.355  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       3.290 -18.621  -1.681  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       3.804 -17.918  -0.121  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       0.981 -16.679   0.230  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       2.430 -15.763   0.701  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       1.245 -15.074  -0.425  1.00  1.00           H  
ATOM    913  N   ASP A  64       4.703 -17.293  -3.347  1.00  1.00           N  
ATOM    914  CA  ASP A  64       5.140 -17.822  -4.638  1.00  1.00           C  
ATOM    915  C   ASP A  64       4.070 -17.486  -5.684  1.00  1.00           C  
ATOM    916  O   ASP A  64       2.872 -17.642  -5.458  1.00  1.00           O  
ATOM    917  CB  ASP A  64       5.383 -19.334  -4.583  1.00  1.00           C  
ATOM    918  CG  ASP A  64       5.312 -19.894  -6.002  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       6.150 -19.574  -6.871  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       4.277 -20.493  -6.343  1.00  1.00           O  
ATOM    921  H   ASP A  64       4.658 -17.886  -2.534  1.00  1.00           H  
ATOM    922  HA  ASP A  64       6.074 -17.337  -4.921  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       6.361 -19.536  -4.143  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       4.613 -19.807  -3.970  1.00  1.00           H  
ATOM    925  N   HIS A  65       4.502 -17.053  -6.862  1.00  1.00           N  
ATOM    926  CA  HIS A  65       3.632 -16.558  -7.914  1.00  1.00           C  
ATOM    927  C   HIS A  65       2.672 -17.587  -8.516  1.00  1.00           C  
ATOM    928  O   HIS A  65       1.824 -17.188  -9.309  1.00  1.00           O  
ATOM    929  CB  HIS A  65       4.490 -15.776  -8.918  1.00  1.00           C  
ATOM    930  CG  HIS A  65       5.346 -14.762  -8.181  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       4.853 -13.721  -7.411  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       6.677 -14.910  -7.888  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       5.857 -13.275  -6.633  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       6.982 -13.961  -6.925  1.00  1.00           N  
ATOM    935  H   HIS A  65       5.492 -17.059  -7.039  1.00  1.00           H  
ATOM    936  HA  HIS A  65       2.979 -15.829  -7.432  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       5.118 -16.467  -9.485  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       3.833 -15.261  -9.614  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       3.896 -13.344  -7.411  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       7.338 -15.688  -8.252  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       5.751 -12.527  -5.856  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       7.875 -13.852  -6.455  1.00  1.00           H  
ATOM    943  N   HIS A  66       2.751 -18.883  -8.182  1.00  1.00           N  
ATOM    944  CA  HIS A  66       1.742 -19.845  -8.640  1.00  1.00           C  
ATOM    945  C   HIS A  66       0.476 -19.708  -7.771  1.00  1.00           C  
ATOM    946  O   HIS A  66      -0.547 -20.306  -8.096  1.00  1.00           O  
ATOM    947  CB  HIS A  66       2.263 -21.293  -8.604  1.00  1.00           C  
ATOM    948  CG  HIS A  66       3.561 -21.529  -9.350  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       4.825 -21.266  -8.858  1.00  1.00           N  
ATOM    950  CD2 HIS A  66       3.700 -22.097 -10.588  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       5.722 -21.665  -9.775  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       5.062 -22.172 -10.840  1.00  1.00           N  
ATOM    953  H   HIS A  66       3.415 -19.200  -7.476  1.00  1.00           H  
ATOM    954  HA  HIS A  66       1.466 -19.606  -9.669  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       2.392 -21.602  -7.565  1.00  1.00           H  
ATOM    956  HB3 HIS A  66       1.493 -21.943  -9.025  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       5.025 -20.865  -7.926  1.00  1.00           H  
ATOM    958  HD2 HIS A  66       2.899 -22.446 -11.229  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       6.795 -21.599  -9.639  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       5.491 -22.571 -11.668  1.00  1.00           H  
ATOM    961  N   HIS A  67       0.528 -18.949  -6.669  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -0.552 -18.669  -5.728  1.00  1.00           C  
ATOM    963  C   HIS A  67      -1.771 -18.050  -6.416  1.00  1.00           C  
ATOM    964  O   HIS A  67      -1.866 -16.827  -6.538  1.00  1.00           O  
ATOM    965  CB  HIS A  67       0.015 -17.751  -4.627  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -0.925 -17.213  -3.576  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -0.686 -16.058  -2.850  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -2.121 -17.742  -3.153  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -1.674 -15.935  -1.962  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -2.585 -16.899  -2.162  1.00  1.00           N  
ATOM    971  H   HIS A  67       1.421 -18.532  -6.425  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -0.857 -19.608  -5.265  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       0.807 -18.289  -4.104  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       0.466 -16.882  -5.112  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -0.031 -15.285  -3.014  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -2.643 -18.617  -3.516  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -1.773 -15.098  -1.284  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -3.546 -16.787  -1.799  1.00  1.00           H  
ATOM    979  N   HIS A  68      -2.704 -18.875  -6.896  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -3.965 -18.370  -7.432  1.00  1.00           C  
ATOM    981  C   HIS A  68      -4.664 -17.726  -6.224  1.00  1.00           C  
ATOM    982  O   HIS A  68      -4.622 -18.301  -5.136  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -4.794 -19.519  -8.050  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -6.187 -19.123  -8.503  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -6.508 -18.216  -9.504  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -7.349 -19.473  -7.868  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -7.834 -17.983  -9.426  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -8.366 -18.747  -8.457  1.00  1.00           N  
ATOM    989  H   HIS A  68      -2.544 -19.870  -6.840  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -3.753 -17.612  -8.186  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -4.250 -19.931  -8.901  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -4.895 -20.312  -7.305  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -5.872 -17.739 -10.129  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -7.452 -20.064  -6.965  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -8.395 -17.188  -9.911  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -9.300 -18.549  -8.058  1.00  1.00           H  
ATOM    997  N   HIS A  69      -5.202 -16.517  -6.395  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -6.012 -15.830  -5.384  1.00  1.00           C  
ATOM    999  C   HIS A  69      -7.416 -16.446  -5.499  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -7.521 -17.653  -5.712  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -5.998 -14.310  -5.662  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -4.649 -13.621  -5.593  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -4.453 -12.246  -5.617  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -3.436 -14.211  -5.348  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -3.138 -12.020  -5.437  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -2.503 -13.200  -5.281  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -5.204 -16.113  -7.315  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -5.628 -16.036  -4.380  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -6.438 -14.125  -6.645  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -6.641 -13.829  -4.931  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -5.167 -11.521  -5.582  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -3.230 -15.258  -5.163  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -2.686 -11.043  -5.315  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -1.522 -13.337  -4.994  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -8.488 -15.674  -5.304  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -9.829 -16.179  -5.550  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -9.889 -16.540  -7.035  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -9.169 -15.917  -7.846  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -10.840 -15.096  -5.176  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -12.292 -15.431  -5.370  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -12.844 -16.314  -6.282  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -13.304 -14.761  -4.758  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -14.186 -16.151  -6.232  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -14.480 -15.213  -5.306  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -10.614 -17.505  -7.372  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -8.410 -14.688  -5.100  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -9.999 -17.076  -4.952  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -10.700 -14.848  -4.124  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -10.630 -14.204  -5.771  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -12.277 -16.920  -6.890  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -13.217 -13.964  -4.032  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -14.914 -16.642  -6.863  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -15.378 -14.740  -5.095  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1     -11.435   0.753   0.471  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -12.203   1.155  -0.718  1.00  1.00           C  
ATOM      3  C   GLU A   1     -11.319   0.943  -1.933  1.00  1.00           C  
ATOM      4  O   GLU A   1     -10.101   1.006  -1.799  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -12.750   2.599  -0.649  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -12.147   3.555   0.400  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -10.636   3.763   0.260  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -9.906   2.956   0.877  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -10.223   4.705  -0.446  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -11.967   0.907   1.308  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -10.588   1.319   0.494  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -11.171  -0.218   0.376  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -13.053   0.481  -0.822  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -12.666   3.064  -1.632  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -13.816   2.522  -0.432  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -12.650   4.519   0.317  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -12.365   3.164   1.396  1.00  1.00           H  
ATOM     18  N   ALA A   2     -11.923   0.655  -3.086  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -11.292   0.572  -4.393  1.00  1.00           C  
ATOM     20  C   ALA A   2     -12.404   0.743  -5.428  1.00  1.00           C  
ATOM     21  O   ALA A   2     -13.444   1.325  -5.117  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -10.550  -0.770  -4.519  1.00  1.00           C  
ATOM     23  H   ALA A   2     -12.935   0.591  -3.153  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -10.604   1.399  -4.528  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -9.831  -0.869  -3.707  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -11.260  -1.596  -4.478  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -10.002  -0.809  -5.461  1.00  1.00           H  
ATOM     28  N   GLU A   3     -12.201   0.225  -6.639  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -13.183   0.165  -7.720  1.00  1.00           C  
ATOM     30  C   GLU A   3     -14.490  -0.488  -7.224  1.00  1.00           C  
ATOM     31  O   GLU A   3     -15.549  -0.284  -7.813  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -12.580  -0.588  -8.922  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -11.511   0.207  -9.706  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -10.230   0.557  -8.928  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -9.844  -0.221  -8.025  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -9.639   1.617  -9.239  1.00  1.00           O  
ATOM     37  H   GLU A   3     -11.271  -0.133  -6.868  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -13.425   1.183  -8.028  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -12.162  -1.539  -8.587  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -13.387  -0.815  -9.620  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -11.227  -0.384 -10.579  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -11.972   1.127 -10.071  1.00  1.00           H  
ATOM     43  N   ALA A   4     -14.404  -1.300  -6.165  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -15.504  -1.910  -5.446  1.00  1.00           C  
ATOM     45  C   ALA A   4     -15.442  -1.312  -4.035  1.00  1.00           C  
ATOM     46  O   ALA A   4     -14.360  -1.218  -3.450  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -15.352  -3.434  -5.435  1.00  1.00           C  
ATOM     48  H   ALA A   4     -13.516  -1.329  -5.691  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -16.449  -1.643  -5.921  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -16.146  -3.875  -4.834  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -15.418  -3.815  -6.454  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -14.386  -3.706  -5.009  1.00  1.00           H  
ATOM     53  N   GLU A   5     -16.595  -0.920  -3.490  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -16.724  -0.215  -2.216  1.00  1.00           C  
ATOM     55  C   GLU A   5     -16.021  -0.973  -1.085  1.00  1.00           C  
ATOM     56  O   GLU A   5     -15.025  -0.504  -0.523  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -18.211  -0.019  -1.880  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -18.975   0.850  -2.886  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -20.466   0.841  -2.541  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -21.129  -0.144  -2.933  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -20.908   1.789  -1.854  1.00  1.00           O  
ATOM     62  H   GLU A   5     -17.436  -0.992  -4.045  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -16.255   0.765  -2.314  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -18.693  -0.997  -1.835  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -18.288   0.443  -0.894  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -18.580   1.868  -2.859  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -18.839   0.454  -3.895  1.00  1.00           H  
ATOM     68  N   PHE A   6     -16.550  -2.152  -0.739  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -15.961  -2.994   0.283  1.00  1.00           C  
ATOM     70  C   PHE A   6     -14.877  -3.829  -0.389  1.00  1.00           C  
ATOM     71  O   PHE A   6     -15.134  -4.895  -0.947  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -17.040  -3.843   0.971  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -16.522  -4.570   2.199  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -16.523  -3.924   3.451  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -16.007  -5.876   2.090  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -16.014  -4.579   4.586  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -15.497  -6.531   3.225  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -15.499  -5.883   4.473  1.00  1.00           C  
ATOM     79  H   PHE A   6     -17.337  -2.499  -1.267  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -15.505  -2.360   1.044  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -17.856  -3.188   1.281  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -17.452  -4.564   0.264  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -16.912  -2.919   3.542  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -15.994  -6.373   1.130  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -16.015  -4.077   5.542  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -15.097  -7.530   3.133  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -15.102  -6.384   5.345  1.00  1.00           H  
ATOM     88  N   THR A   7     -13.651  -3.329  -0.341  1.00  1.00           N  
ATOM     89  CA  THR A   7     -12.413  -3.948  -0.784  1.00  1.00           C  
ATOM     90  C   THR A   7     -11.307  -3.178  -0.053  1.00  1.00           C  
ATOM     91  O   THR A   7     -11.516  -2.024   0.349  1.00  1.00           O  
ATOM     92  CB  THR A   7     -12.333  -3.874  -2.324  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -13.233  -4.816  -2.869  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.962  -4.218  -2.902  1.00  1.00           C  
ATOM     95  H   THR A   7     -13.527  -2.400   0.042  1.00  1.00           H  
ATOM     96  HA  THR A   7     -12.395  -4.992  -0.467  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.606  -2.872  -2.652  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -14.035  -4.822  -2.314  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.648  -5.206  -2.566  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -11.017  -4.209  -3.991  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.233  -3.472  -2.590  1.00  1.00           H  
ATOM    102  N   ASP A   8     -10.164  -3.820   0.197  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -9.088  -3.181   0.947  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.435  -2.073   0.121  1.00  1.00           C  
ATOM    105  O   ASP A   8      -8.313  -2.183  -1.104  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -8.023  -4.180   1.410  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.972  -3.406   2.208  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -7.383  -2.761   3.197  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.822  -3.308   1.733  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.975  -4.721  -0.210  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -9.522  -2.731   1.842  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.482  -4.939   2.046  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.565  -4.664   0.545  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.979  -1.037   0.827  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.241   0.091   0.293  1.00  1.00           C  
ATOM    116  C   ALA A   9      -6.124  -0.355  -0.643  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.919   0.291  -1.659  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.629   0.870   1.458  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.968  -1.156   1.835  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.909   0.759  -0.265  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -6.009   1.660   1.050  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -7.412   1.306   2.076  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -5.997   0.214   2.062  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.392  -1.434  -0.359  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.244  -1.779  -1.182  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.618  -2.015  -2.656  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.757  -1.885  -3.526  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.504  -2.966  -0.559  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.989  -4.624  -1.089  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.596  -2.004   0.462  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.568  -0.925  -1.150  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.443  -2.854  -0.761  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.622  -2.913   0.523  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.877  -2.343  -2.963  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.323  -2.536  -4.340  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.417  -1.186  -5.078  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.067  -1.117  -6.257  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.661  -3.309  -4.325  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.221  -3.604  -5.725  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.499  -4.657  -3.593  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.576  -2.375  -2.222  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.579  -3.142  -4.851  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.397  -2.714  -3.791  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.202  -4.072  -5.640  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.346  -2.677  -6.288  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.559  -4.272  -6.272  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -8.411  -5.245  -3.684  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.670  -5.220  -4.021  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -7.311  -4.490  -2.532  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.863  -0.131  -4.386  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.148   1.203  -4.912  1.00  1.00           C  
ATOM    152  C   LEU A  12      -5.911   1.881  -5.519  1.00  1.00           C  
ATOM    153  O   LEU A  12      -4.802   1.699  -5.020  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -7.767   2.023  -3.762  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -7.755   3.555  -3.764  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.080   4.162  -4.250  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -7.508   4.019  -2.332  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.937  -0.229  -3.380  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.910   1.071  -5.679  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -8.809   1.766  -3.728  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.341   1.688  -2.828  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -6.930   3.931  -4.349  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.866   3.969  -3.515  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.969   5.237  -4.377  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.387   3.718  -5.193  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -7.560   5.095  -2.327  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -8.261   3.596  -1.661  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -6.524   3.695  -2.003  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.072   2.708  -6.567  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.001   3.511  -7.146  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.283   4.393  -6.110  1.00  1.00           C  
ATOM    172  O   PRO A  13      -4.836   4.777  -5.081  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.679   4.378  -8.213  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.933   3.592  -8.603  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.301   2.837  -7.329  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.289   2.833  -7.616  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -5.970   5.333  -7.774  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.026   4.542  -9.070  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.741   4.248  -8.930  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.685   2.872  -9.384  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.029   3.383  -6.733  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.707   1.859  -7.586  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.048   4.808  -6.408  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -2.337   5.714  -5.514  1.00  1.00           C  
ATOM    185  C   ALA A  14      -2.924   7.119  -5.696  1.00  1.00           C  
ATOM    186  O   ALA A  14      -2.734   7.727  -6.752  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -0.840   5.683  -5.843  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.687   4.608  -7.322  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -2.473   5.387  -4.479  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.471   4.662  -5.767  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.667   6.063  -6.851  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -0.310   6.311  -5.129  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.588   7.657  -4.672  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.195   8.982  -4.725  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.193   9.981  -4.159  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.654   9.804  -3.067  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.521   9.026  -3.948  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.228  10.384  -4.080  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.478   7.917  -4.410  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.741   7.100  -3.843  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.408   9.224  -5.767  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.275   8.898  -2.904  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.632  11.160  -3.608  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -6.408  10.624  -5.127  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -7.183  10.350  -3.553  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.104   6.941  -4.106  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -7.459   8.053  -3.960  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.590   7.941  -5.494  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.958  11.049  -4.914  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -2.063  12.121  -4.490  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.735  13.066  -3.500  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.061  13.578  -2.615  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.600  13.012  -5.648  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.861  12.341  -6.802  1.00  1.00           C  
ATOM    215  CD  GLN A  16      -0.100  13.440  -7.537  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.687  14.330  -8.158  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.208  13.479  -7.365  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.549  11.114  -5.724  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.188  11.681  -4.014  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.438  13.561  -6.070  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.925  13.753  -5.212  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.170  11.590  -6.415  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.571  11.859  -7.475  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.642  12.811  -6.728  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.703  14.306  -7.649  1.00  1.00           H  
ATOM    226  N   GLY A  17      -4.031  13.309  -3.665  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.763  14.293  -2.888  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.787  15.611  -3.674  1.00  1.00           C  
ATOM    229  O   GLY A  17      -4.115  15.726  -4.710  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.519  12.897  -4.441  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.777  13.923  -2.720  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.272  14.462  -1.930  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.549  16.620  -3.224  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.731  17.853  -3.978  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.450  18.688  -4.071  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.151  19.238  -5.133  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.878  18.593  -3.277  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.872  18.052  -1.846  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.326  16.631  -1.992  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -6.048  17.607  -4.993  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.744  19.676  -3.298  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.820  18.324  -3.756  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.196  18.650  -1.236  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.870  18.053  -1.407  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.704  16.384  -1.132  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -7.147  15.918  -2.073  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.672  18.792  -2.993  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.504  19.665  -2.954  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.396  19.174  -3.881  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.328  18.003  -4.248  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.972  19.802  -1.525  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.283  20.072  -0.313  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.942  18.315  -2.144  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.829  20.652  -3.287  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.401  18.910  -1.281  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -1.280  20.638  -1.466  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.511  20.109  -4.226  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.689  19.927  -5.050  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.005  19.997  -4.270  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.079  20.041  -4.864  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.670  20.801  -6.307  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.124  20.295  -7.534  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.640  20.042  -7.461  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.024  18.717  -6.936  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.840  17.492  -7.445  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.297  17.308  -8.647  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -2.198  16.415  -6.760  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.635  20.991  -3.755  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.678  18.892  -5.403  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.298  21.785  -6.018  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.700  20.940  -6.614  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.021  21.048  -8.310  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.366  19.392  -7.898  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -2.095  20.816  -6.845  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -2.050  20.131  -8.468  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.553  18.762  -6.064  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.057  18.092  -9.230  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -1.122  16.360  -8.973  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -2.652  16.480  -5.844  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -1.991  15.488  -7.112  1.00  1.00           H  
ATOM    281  N   GLY A  21       1.922  20.130  -2.948  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.115  20.042  -2.098  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.508  18.554  -2.227  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.658  17.780  -2.653  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.002  20.012  -2.581  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       3.912  20.681  -2.480  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       2.871  20.281  -1.064  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.695  18.070  -1.848  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.057  16.691  -2.126  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.729  16.052  -0.921  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.610  16.628  -0.289  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.986  16.647  -3.347  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.449  17.137  -4.671  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.148  17.920  -5.521  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.158  16.898  -5.334  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.387  18.208  -6.634  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.149  17.607  -6.573  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.986  16.169  -5.029  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.043  17.609  -7.439  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.865  16.171  -5.876  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.899  16.877  -7.088  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.361  18.525  -1.255  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.153  16.120  -2.354  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.875  17.230  -3.107  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.325  15.622  -3.474  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.151  18.278  -5.342  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.694  18.834  -7.361  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.927  15.639  -4.093  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.060  18.179  -8.356  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.971  15.643  -5.574  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.044  16.868  -7.739  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.288  14.833  -0.670  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.676  13.861   0.345  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.785  12.482  -0.357  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.807  12.045  -0.968  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.592  13.915   1.444  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.446  12.703   2.372  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.495  12.472   3.458  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.666  12.840   3.279  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.083  11.828   4.462  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.482  14.609  -1.236  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.628  14.153   0.788  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.744  14.811   2.048  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.620  14.026   0.955  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.484  12.818   2.875  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.384  11.802   1.772  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.937  11.785  -0.353  1.00  1.00           N  
ATOM    328  CA  PRO A  24       7.060  10.425  -0.892  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.279   9.452  -0.010  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.459   9.379   1.208  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.561  10.126  -0.890  1.00  1.00           C  
ATOM    332  CG  PRO A  24       9.102  10.982   0.254  1.00  1.00           C  
ATOM    333  CD  PRO A  24       8.200  12.215   0.232  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.679  10.316  -1.918  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.770   9.066  -0.737  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.996  10.465  -1.832  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.976  10.455   1.200  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      10.149  11.247   0.103  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       8.067  12.587   1.247  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.641  12.989  -0.396  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.416   8.664  -0.645  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.665   7.590  -0.014  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.817   6.338  -0.855  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.538   6.330  -1.852  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.197   8.011   0.186  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.037   9.136   1.213  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.415   8.726   2.643  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.323   9.857   3.580  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       2.257  10.338   4.231  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       1.067   9.755   4.155  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       2.418  11.424   4.982  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.345   8.743  -1.657  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.111   7.363   0.952  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.796   8.351  -0.769  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.598   7.161   0.517  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.643   9.981   0.903  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       1.995   9.444   1.205  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       2.779   7.902   2.959  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.446   8.378   2.654  1.00  1.00           H  
ATOM    360  HE  ARG A  25       4.188  10.394   3.679  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       0.951   8.951   3.531  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       0.218  10.137   4.545  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.349  11.866   4.941  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       1.661  11.932   5.417  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.173   5.270  -0.424  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.169   3.952  -1.016  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.709   3.536  -1.143  1.00  1.00           C  
ATOM    368  O   TRP A  26       1.902   3.911  -0.295  1.00  1.00           O  
ATOM    369  CB  TRP A  26       4.989   3.023  -0.109  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.466   3.179  -0.256  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.248   4.115   0.326  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.336   2.423  -1.132  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.547   3.976  -0.126  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.646   2.977  -1.073  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.119   1.335  -1.994  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.695   2.476  -1.861  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.128   0.908  -2.868  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.423   1.433  -2.766  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.605   5.366   0.412  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.617   3.988  -2.006  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.738   3.204   0.933  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.727   1.990  -0.339  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.905   4.877   1.013  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.289   4.596   0.172  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.162   0.838  -1.961  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.691   2.889  -1.782  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       7.926   0.137  -3.595  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.200   0.993  -3.370  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.364   2.798  -2.196  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.025   2.261  -2.410  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.154   0.912  -3.103  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.069   0.741  -3.924  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.209   3.218  -3.287  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.060   2.527  -2.883  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.523   2.130  -1.450  1.00  1.00           H  
ATOM    396  HB1 ALA A  27      -0.009   4.132  -2.735  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.760   3.450  -4.196  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.738   2.751  -3.558  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.259  -0.028  -2.791  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.204  -1.313  -3.479  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.535  -1.156  -4.792  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.415  -0.312  -4.937  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.506  -2.391  -2.658  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.455  -3.787  -3.281  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.717  -4.556  -3.186  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.581  -4.355  -3.912  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.750  -5.886  -3.642  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.552  -5.678  -4.391  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.388  -6.461  -4.238  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.367  -7.767  -4.621  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.497   0.220  -2.157  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.213  -1.649  -3.675  1.00  1.00           H  
ATOM    413  HB2 TYR A  28      -0.068  -2.427  -1.663  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.538  -2.087  -2.534  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.579  -4.170  -2.670  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.504  -3.805  -3.992  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.627  -6.492  -3.474  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.442  -6.111  -4.824  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.277  -8.288  -4.113  1.00  1.00           H  
ATOM    420  N   SER A  29      -0.027  -1.791  -5.830  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.683  -1.867  -7.111  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.974  -3.340  -7.370  1.00  1.00           C  
ATOM    423  O   SER A  29      -0.001  -4.069  -7.582  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.196  -1.126  -8.097  1.00  1.00           C  
ATOM    425  OG  SER A  29      -0.055   0.243  -7.827  1.00  1.00           O  
ATOM    426  H   SER A  29       0.747  -2.434  -5.698  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.638  -1.346  -7.064  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.232  -1.393  -7.910  1.00  1.00           H  
ATOM    429  HB3 SER A  29      -0.006  -1.360  -9.135  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.649   0.252  -7.052  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.241  -3.789  -7.418  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.557  -5.165  -7.787  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.218  -5.405  -9.260  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.731  -6.471  -9.612  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -4.050  -5.341  -7.499  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.610  -3.926  -7.611  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.462  -3.046  -7.125  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.982  -5.861  -7.176  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.526  -6.019  -8.209  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.185  -5.703  -6.478  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.835  -3.697  -8.654  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.497  -3.798  -6.998  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.498  -2.088  -7.643  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.543  -2.889  -6.049  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.374  -4.379 -10.105  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.990  -4.395 -11.515  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.475  -4.534 -11.711  1.00  1.00           C  
ATOM    448  O   LEU A  31      -0.028  -4.828 -12.814  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.521  -3.136 -12.208  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -4.027  -3.263 -12.511  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.577  -1.878 -12.819  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -4.321  -4.192 -13.699  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.800  -3.544  -9.742  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.470  -5.243 -11.991  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.330  -2.272 -11.570  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.986  -2.984 -13.144  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.544  -3.644 -11.630  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -5.646  -1.953 -13.014  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -4.425  -1.229 -11.957  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -4.068  -1.464 -13.690  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -5.393  -4.203 -13.899  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.797  -3.846 -14.590  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -4.012  -5.212 -13.478  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.319  -4.304 -10.660  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.766  -4.514 -10.629  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.121  -5.667  -9.683  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.291  -6.018  -9.551  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.434  -3.219 -10.159  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.538  -2.153 -11.267  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       2.901  -0.792 -10.659  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.599  -2.516 -12.315  1.00  1.00           C  
ATOM    472  H   LEU A  32      -0.093  -4.039  -9.776  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.126  -4.775 -11.623  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       1.848  -2.862  -9.320  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.425  -3.428  -9.773  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.574  -2.061 -11.764  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.831  -0.869 -10.094  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       3.021  -0.055 -11.454  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       2.097  -0.457 -10.009  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       3.676  -1.722 -13.058  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.570  -2.666 -11.842  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.314  -3.431 -12.837  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.114  -6.218  -9.001  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.152  -7.226  -7.965  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.158  -6.868  -6.853  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.709  -7.764  -6.210  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.339  -8.599  -8.639  1.00  1.00           C  
ATOM    488  CG  GLN A  33       0.891  -9.763  -7.742  1.00  1.00           C  
ATOM    489  CD  GLN A  33       1.991 -10.805  -7.536  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.859 -11.971  -7.885  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.118 -10.410  -6.974  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.187  -5.868  -9.178  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.164  -7.222  -7.502  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.735  -8.635  -9.547  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.383  -8.714  -8.938  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.568  -9.361  -6.783  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.027 -10.248  -8.199  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.174  -9.439  -6.663  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.894 -11.040  -6.932  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.443  -5.577  -6.625  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.428  -5.176  -5.621  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.284  -3.686  -5.308  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.629  -2.935  -6.038  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.857  -5.490  -6.118  1.00  1.00           C  
ATOM    505  CG  GLN A  34       5.867  -5.598  -4.967  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.202  -6.165  -5.434  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       7.927  -5.543  -6.206  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.644  -7.272  -4.864  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.853  -4.866  -7.063  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.240  -5.750  -4.715  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.869  -6.435  -6.664  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.178  -4.695  -6.790  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.054  -4.620  -4.531  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       5.446  -6.247  -4.199  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       7.186  -7.543  -3.982  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.450  -7.764  -5.204  1.00  1.00           H  
ATOM    517  N   CYS A  35       3.942  -3.235  -4.238  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.001  -1.830  -3.877  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.101  -1.089  -4.615  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.217  -1.588  -4.789  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.213  -1.633  -2.381  1.00  1.00           C  
ATOM    522  SG  CYS A  35       2.842  -2.179  -1.351  1.00  1.00           S  
ATOM    523  H   CYS A  35       4.494  -3.901  -3.721  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.064  -1.374  -4.160  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.128  -2.132  -2.075  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.341  -0.565  -2.203  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.801   0.167  -4.929  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.720   1.120  -5.546  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.682   2.445  -4.775  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.660   2.732  -4.144  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.338   1.310  -7.027  1.00  1.00           C  
ATOM    532  CG  HIS A  36       3.974   1.931  -7.242  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.661   3.273  -7.085  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.826   1.265  -7.572  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.336   3.413  -7.286  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.822   2.210  -7.596  1.00  1.00           N  
ATOM    537  H   HIS A  36       3.884   0.494  -4.621  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.727   0.709  -5.500  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.082   1.946  -7.509  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.371   0.340  -7.529  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.307   4.021  -6.820  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.666   0.203  -7.761  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.774   4.334  -7.186  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       0.848   1.947  -7.769  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.747   3.264  -4.817  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.715   4.593  -4.224  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.851   5.502  -5.101  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.527   5.136  -6.239  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.162   5.085  -4.172  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.964   4.133  -5.065  1.00  1.00           C  
ATOM    551  CD  PRO A  37       7.988   3.058  -5.545  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.303   4.550  -3.219  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.250   6.112  -4.528  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.518   5.034  -3.145  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.382   4.667  -5.918  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.761   3.665  -4.489  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.809   3.186  -6.613  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.403   2.070  -5.354  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.479   6.684  -4.614  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.770   7.676  -5.407  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.911   9.019  -4.710  1.00  1.00           C  
ATOM    562  O   PHE A  38       5.327   9.075  -3.551  1.00  1.00           O  
ATOM    563  CB  PHE A  38       3.294   7.292  -5.634  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.336   7.457  -4.468  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.292   6.514  -3.420  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.408   8.516  -4.486  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.303   6.620  -2.424  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.423   8.610  -3.494  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.361   7.659  -2.465  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.772   7.011  -3.682  1.00  1.00           H  
ATOM    571  HA  PHE A  38       5.261   7.738  -6.378  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.926   7.902  -6.459  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       3.233   6.260  -5.975  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.994   5.694  -3.381  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       1.417   9.254  -5.272  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.235   5.894  -1.628  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.292   9.416  -3.525  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.413   7.723  -1.709  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.575  10.095  -5.415  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.577  11.421  -4.840  1.00  1.00           C  
ATOM    581  C   VAL A  39       3.130  11.679  -4.420  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.237  11.751  -5.269  1.00  1.00           O  
ATOM    583  CB  VAL A  39       5.114  12.434  -5.872  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.456  13.735  -5.154  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.396  11.965  -6.587  1.00  1.00           C  
ATOM    586  H   VAL A  39       4.189  10.018  -6.342  1.00  1.00           H  
ATOM    587  HA  VAL A  39       5.224  11.445  -3.960  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.354  12.617  -6.629  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.715  14.505  -5.881  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.602  14.072  -4.571  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       6.298  13.578  -4.478  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.778  12.771  -7.216  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       7.159  11.697  -5.855  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.188  11.111  -7.229  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.910  11.780  -3.115  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.650  12.114  -2.473  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.707  13.600  -2.123  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.793  14.163  -1.979  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.505  11.196  -1.253  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.559  11.630  -0.157  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.827  11.722  -0.371  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       1.086  11.917   1.113  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.672  12.112   0.683  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.239  12.227   2.183  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.148  12.321   1.975  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -1.956  12.618   3.019  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.703  11.790  -2.478  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.823  11.938  -3.158  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       1.199  10.211  -1.590  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.488  11.071  -0.807  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.258  11.504  -1.340  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.151  11.886   1.268  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.727  12.267   0.519  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.647  12.475   3.150  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.612  13.284   2.732  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.549  14.241  -1.981  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.455  15.676  -1.782  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.425  16.133  -0.327  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.302  17.329  -0.064  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.338  13.754  -2.069  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.318  16.104  -2.256  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.401  16.071  -2.314  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.512  15.202   0.622  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.621  15.459   2.053  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.704  15.778   2.733  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.904  15.350   3.868  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.510  14.236   0.333  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       1.000  14.553   2.509  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.329  16.263   2.239  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.583  16.525   2.068  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -2.940  16.807   2.516  1.00  1.00           C  
ATOM    632  C   CYS A  43      -3.851  15.614   2.173  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.353  14.542   1.818  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.395  18.148   1.946  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.767  18.169   0.187  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.315  16.880   1.157  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -2.927  16.905   3.603  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.288  18.475   2.476  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.622  18.887   2.152  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.157  15.758   2.387  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.216  14.752   2.257  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.958  13.742   1.129  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.654  14.116  -0.004  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.568  15.433   2.000  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -7.971  16.420   3.100  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.294  17.784   2.918  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -7.696  18.533   2.002  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.291  18.011   3.633  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.451  16.666   2.748  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.323  14.242   3.211  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.554  15.941   1.033  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.329  14.653   1.955  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.048  16.533   3.062  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -7.723  16.000   4.077  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.144  12.452   1.412  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.981  11.362   0.466  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.612  10.102   1.051  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.130  10.130   2.170  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.474  12.157   2.322  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.471  11.620  -0.472  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.924  11.192   0.268  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.545   8.997   0.309  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -7.211   7.749   0.673  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.255   6.838   1.452  1.00  1.00           C  
ATOM    665  O   ASN A  46      -5.111   7.193   1.737  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.681   6.984  -0.572  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.689   7.683  -1.475  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.554   8.863  -1.785  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -9.676   6.952  -1.962  1.00  1.00           N  
ATOM    670  H   ASN A  46      -6.127   9.049  -0.606  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -8.080   7.970   1.294  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.798   6.705  -1.135  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -8.154   6.060  -0.249  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -9.796   5.975  -1.637  1.00  1.00           H  
ATOM    675 HD22 ASN A  46     -10.382   7.376  -2.535  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.730   5.627   1.745  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.064   4.645   2.585  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.883   3.925   1.943  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.075   3.374   2.688  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.618   5.377   1.324  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.710   5.145   3.487  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.796   3.894   2.883  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.745   3.894   0.607  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.590   3.237  -0.023  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.406   4.188   0.046  1.00  1.00           C  
ATOM    686  O   ASN A  48      -2.012   4.805  -0.949  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.863   2.766  -1.457  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.804   1.751  -1.910  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.825   1.456  -1.227  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.972   1.159  -3.072  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.430   4.355   0.029  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.349   2.348   0.564  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.829   2.290  -1.463  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.941   3.599  -2.161  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.793   1.381  -3.634  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.397   0.405  -3.427  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.886   4.374   1.255  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.853   5.342   1.529  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.014   4.830   2.677  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.416   4.765   3.826  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.586   6.647   1.886  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.666   7.843   1.849  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.458   7.793   2.334  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -1.119   8.949   1.285  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.287   3.868   2.041  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.247   5.499   0.636  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.397   6.806   1.173  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -2.032   6.563   2.879  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -2.065   8.953   0.928  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.565   9.790   1.210  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.271   4.524   2.369  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.247   3.906   3.257  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.482   4.801   3.283  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.748   5.527   2.324  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.567   2.490   2.726  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.388   1.539   2.838  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.422   1.489   1.811  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.207   0.758   3.996  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.725   0.690   1.954  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.056  -0.040   4.136  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.919  -0.064   3.120  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.533   4.581   1.393  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.831   3.825   4.263  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.852   2.562   1.685  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.451   2.061   3.202  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       0.530   2.084   0.919  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       1.938   0.780   4.792  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -1.474   0.670   1.175  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -0.090  -0.622   5.033  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -1.828  -0.644   3.229  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.289   4.734   4.343  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.559   5.467   4.379  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.724   4.611   3.904  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.793   5.174   3.673  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.870   6.027   5.777  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.176   7.327   6.111  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       5.663   8.590   5.804  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.051   7.476   6.878  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       4.866   9.487   6.411  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.868   8.839   7.048  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.072   4.076   5.080  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.510   6.316   3.696  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.636   5.275   6.532  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.945   6.203   5.847  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       6.475   8.831   5.240  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.452   6.683   7.311  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       5.021  10.564   6.376  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       3.128   9.275   7.589  1.00  1.00           H  
ATOM    749  N   SER A  52       6.559   3.303   3.712  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.696   2.460   3.387  1.00  1.00           C  
ATOM    751  C   SER A  52       7.285   1.295   2.506  1.00  1.00           C  
ATOM    752  O   SER A  52       6.127   0.886   2.465  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.370   1.989   4.689  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.416   1.682   5.688  1.00  1.00           O  
ATOM    755  H   SER A  52       5.671   2.828   3.841  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.427   3.041   2.824  1.00  1.00           H  
ATOM    757  HB2 SER A  52       8.987   1.113   4.487  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.021   2.782   5.055  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.783   0.964   6.286  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.281   0.759   1.803  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.156  -0.442   0.993  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.781  -1.619   1.886  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.892  -2.380   1.538  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.480  -0.660   0.266  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.502  -1.946  -0.551  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.452  -2.083  -1.658  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.499  -3.460  -2.141  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.735  -3.945  -3.359  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.495  -3.256  -4.471  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.203  -5.179  -3.432  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.187   1.193   1.890  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.377  -0.318   0.249  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.671   0.181  -0.395  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.292  -0.707   0.993  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.468  -1.975  -1.025  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.432  -2.800   0.127  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.464  -1.847  -1.281  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.666  -1.390  -2.458  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.532  -4.167  -1.397  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       7.895  -2.434  -4.445  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.567  -3.735  -5.367  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.130  -5.738  -2.567  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.249  -5.689  -4.303  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.482  -1.727   3.011  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.285  -2.666   4.102  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.830  -2.753   4.535  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.192  -3.775   4.295  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.258  -2.196   5.201  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.006  -2.600   6.666  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.152  -1.554   7.409  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.125  -0.381   6.951  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.459  -1.931   8.368  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.189  -1.034   3.180  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.568  -3.663   3.763  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.207  -2.616   4.926  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.423  -1.122   5.128  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.533  -3.582   6.699  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.970  -2.669   7.174  1.00  1.00           H  
ATOM    799  N   SER A  55       6.310  -1.667   5.096  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.962  -1.652   5.669  1.00  1.00           C  
ATOM    801  C   SER A  55       3.918  -2.037   4.617  1.00  1.00           C  
ATOM    802  O   SER A  55       2.996  -2.809   4.876  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.664  -0.285   6.307  1.00  1.00           C  
ATOM    804  OG  SER A  55       4.897   0.814   5.433  1.00  1.00           O  
ATOM    805  H   SER A  55       7.011  -1.007   5.424  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.924  -2.409   6.456  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.620  -0.266   6.622  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.294  -0.161   7.189  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.831   1.072   5.560  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.104  -1.516   3.408  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.220  -1.740   2.289  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.218  -3.185   1.845  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.146  -3.749   1.645  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.707  -0.848   1.146  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.519  -0.559  -0.175  1.00  1.00           S  
ATOM    816  H   CYS A  56       4.882  -0.882   3.297  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.199  -1.527   2.614  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.026   0.095   1.558  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.599  -1.295   0.710  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.396  -3.781   1.669  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.427  -5.199   1.349  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.872  -6.027   2.499  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.247  -7.044   2.215  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.794  -5.710   0.867  1.00  1.00           C  
ATOM    825  CG  GLU A  57       5.995  -5.393  -0.623  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.143  -6.195  -1.245  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.319  -5.897  -0.928  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.890  -6.995  -2.175  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.239  -3.245   1.861  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.725  -5.351   0.531  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.597  -5.275   1.463  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.820  -6.795   0.987  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       5.081  -5.628  -1.172  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       6.186  -4.325  -0.744  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.051  -5.658   3.776  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.377  -6.436   4.819  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.858  -6.291   4.719  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.163  -7.261   5.036  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.911  -6.241   6.240  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.496  -7.455   7.094  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.844  -8.604   6.713  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.806  -7.283   8.121  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.565  -4.814   4.019  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.574  -7.476   4.593  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.000  -6.187   6.215  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.518  -5.316   6.664  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.331  -5.151   4.229  1.00  1.00           N  
ATOM    848  CA  ALA A  59      -0.103  -5.047   3.990  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.468  -5.973   2.819  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.194  -6.949   3.013  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.521  -3.592   3.744  1.00  1.00           C  
ATOM    852  H   ALA A  59       1.910  -4.334   3.998  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.630  -5.401   4.878  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.023  -3.183   2.866  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -1.600  -3.549   3.586  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.266  -2.991   4.615  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.064  -5.696   1.622  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.195  -6.431   0.395  1.00  1.00           C  
ATOM    859  C   CYS A  60       1.132  -6.780  -0.307  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.804  -5.908  -0.858  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.174  -5.658  -0.481  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -2.870  -5.769   0.157  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.722  -4.929   1.543  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -0.722  -7.348   0.645  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.861  -4.617  -0.546  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.150  -6.088  -1.479  1.00  1.00           H  
ATOM    867  N   PRO A  61       1.557  -8.051  -0.244  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.755  -8.621  -0.854  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.437  -9.409  -2.141  1.00  1.00           C  
ATOM    870  O   PRO A  61       1.425  -9.238  -2.823  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.336  -9.532   0.245  1.00  1.00           C  
ATOM    872  CG  PRO A  61       2.079 -10.108   0.877  1.00  1.00           C  
ATOM    873  CD  PRO A  61       1.052  -8.994   0.750  1.00  1.00           C  
ATOM    874  HA  PRO A  61       3.470  -7.831  -1.087  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.998 -10.327  -0.094  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.889  -8.935   0.956  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       1.740 -10.980   0.322  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       2.257 -10.351   1.917  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       0.090  -9.406   0.440  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.952  -8.496   1.717  1.00  1.00           H  
ATOM    881  N   VAL A  62       3.446 -10.211  -2.462  1.00  1.00           N  
ATOM    882  CA  VAL A  62       3.655 -11.252  -3.458  1.00  1.00           C  
ATOM    883  C   VAL A  62       3.237 -12.451  -2.575  1.00  1.00           C  
ATOM    884  O   VAL A  62       2.289 -12.323  -1.790  1.00  1.00           O  
ATOM    885  CB  VAL A  62       5.139 -11.220  -3.908  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       5.460 -12.230  -5.027  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       5.543  -9.814  -4.391  1.00  1.00           C  
ATOM    888  H   VAL A  62       4.204 -10.175  -1.801  1.00  1.00           H  
ATOM    889  HA  VAL A  62       2.983 -11.238  -4.303  1.00  1.00           H  
ATOM    890  HB  VAL A  62       5.772 -11.458  -3.052  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       4.657 -12.265  -5.761  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       6.389 -11.960  -5.532  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       5.608 -13.224  -4.613  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       5.514  -9.103  -3.565  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       6.562  -9.828  -4.774  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       4.869  -9.466  -5.172  1.00  1.00           H  
ATOM    897  N   VAL A  63       3.728 -13.666  -2.804  1.00  1.00           N  
ATOM    898  CA  VAL A  63       3.448 -14.788  -1.878  1.00  1.00           C  
ATOM    899  C   VAL A  63       3.587 -14.206  -0.450  1.00  1.00           C  
ATOM    900  O   VAL A  63       4.602 -13.611  -0.082  1.00  1.00           O  
ATOM    901  CB  VAL A  63       4.342 -16.016  -2.064  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       3.668 -17.265  -1.473  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       4.757 -16.287  -3.519  1.00  1.00           C  
ATOM    904  H   VAL A  63       4.273 -13.714  -3.646  1.00  1.00           H  
ATOM    905  HA  VAL A  63       2.410 -15.078  -2.053  1.00  1.00           H  
ATOM    906  HB  VAL A  63       5.214 -15.830  -1.453  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       3.424 -17.099  -0.424  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       2.757 -17.495  -2.027  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       4.349 -18.115  -1.539  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       3.874 -16.367  -4.155  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       5.398 -15.485  -3.882  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       5.325 -17.216  -3.577  1.00  1.00           H  
ATOM    913  N   ASP A  64       2.527 -14.373   0.325  1.00  1.00           N  
ATOM    914  CA  ASP A  64       2.361 -13.781   1.649  1.00  1.00           C  
ATOM    915  C   ASP A  64       2.958 -14.498   2.862  1.00  1.00           C  
ATOM    916  O   ASP A  64       3.023 -15.726   2.961  1.00  1.00           O  
ATOM    917  CB  ASP A  64       0.863 -13.493   1.861  1.00  1.00           C  
ATOM    918  CG  ASP A  64       0.565 -12.707   3.144  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       1.406 -11.882   3.589  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -0.460 -13.014   3.777  1.00  1.00           O  
ATOM    921  H   ASP A  64       1.846 -14.986  -0.076  1.00  1.00           H  
ATOM    922  HA  ASP A  64       2.843 -12.804   1.589  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       0.482 -12.921   1.014  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       0.327 -14.444   1.893  1.00  1.00           H  
ATOM    925  N   HIS A  65       3.336 -13.649   3.819  1.00  1.00           N  
ATOM    926  CA  HIS A  65       3.828 -13.838   5.164  1.00  1.00           C  
ATOM    927  C   HIS A  65       2.686 -14.491   5.944  1.00  1.00           C  
ATOM    928  O   HIS A  65       2.861 -15.547   6.555  1.00  1.00           O  
ATOM    929  CB  HIS A  65       4.096 -12.462   5.839  1.00  1.00           C  
ATOM    930  CG  HIS A  65       4.674 -11.375   4.974  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       3.917 -10.638   4.076  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       5.872 -10.741   5.156  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       4.676  -9.600   3.686  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       5.856  -9.630   4.333  1.00  1.00           N  
ATOM    935  H   HIS A  65       3.078 -12.696   3.615  1.00  1.00           H  
ATOM    936  HA  HIS A  65       4.718 -14.456   5.139  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       3.189 -12.032   6.261  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       4.762 -12.628   6.687  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       2.914 -10.755   3.872  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       6.622 -10.967   5.903  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       4.328  -8.787   3.070  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       6.515  -8.860   4.352  1.00  1.00           H  
ATOM    943  N   HIS A  66       1.523 -13.822   5.976  1.00  1.00           N  
ATOM    944  CA  HIS A  66       0.344 -14.274   6.692  1.00  1.00           C  
ATOM    945  C   HIS A  66      -0.163 -15.509   5.932  1.00  1.00           C  
ATOM    946  O   HIS A  66       0.151 -15.721   4.759  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -0.699 -13.132   6.814  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -0.154 -11.705   6.799  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       0.686 -11.112   7.735  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -0.371 -10.782   5.806  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       0.976  -9.871   7.297  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       0.348  -9.648   6.131  1.00  1.00           N  
ATOM    953  H   HIS A  66       1.377 -13.057   5.317  1.00  1.00           H  
ATOM    954  HA  HIS A  66       0.661 -14.574   7.690  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -1.418 -13.222   5.998  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -1.270 -13.275   7.732  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       1.048 -11.495   8.595  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -0.943 -10.919   4.893  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       1.632  -9.151   7.778  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       0.448  -8.780   5.584  1.00  1.00           H  
ATOM    961  N   HIS A  67      -0.876 -16.420   6.598  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -1.299 -17.688   5.994  1.00  1.00           C  
ATOM    963  C   HIS A  67      -2.711 -18.016   6.481  1.00  1.00           C  
ATOM    964  O   HIS A  67      -3.155 -17.476   7.494  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -0.312 -18.826   6.359  1.00  1.00           C  
ATOM    966  CG  HIS A  67       1.124 -18.736   5.860  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       1.625 -17.959   4.821  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       2.174 -19.453   6.374  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       2.946 -18.195   4.724  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       3.303 -19.100   5.653  1.00  1.00           N  
ATOM    971  H   HIS A  67      -1.225 -16.212   7.523  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -1.338 -17.575   4.909  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -0.287 -18.912   7.447  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -0.720 -19.763   5.980  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       1.159 -17.183   4.335  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       2.141 -20.150   7.202  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       3.615 -17.669   4.050  1.00  1.00           H  
ATOM    978  HE2 HIS A  67       4.253 -19.415   5.821  1.00  1.00           H  
ATOM    979  N   HIS A  68      -3.396 -18.940   5.796  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -4.722 -19.441   6.172  1.00  1.00           C  
ATOM    981  C   HIS A  68      -4.735 -19.868   7.643  1.00  1.00           C  
ATOM    982  O   HIS A  68      -4.001 -20.792   8.001  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -5.120 -20.621   5.244  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -6.264 -21.502   5.730  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -7.618 -21.342   5.464  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -6.131 -22.595   6.548  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -8.284 -22.297   6.151  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -7.403 -23.068   6.820  1.00  1.00           N  
ATOM    989  H   HIS A  68      -2.957 -19.332   4.978  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -5.441 -18.632   6.038  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -5.368 -20.228   4.256  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -4.252 -21.273   5.123  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -8.050 -20.633   4.880  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -5.209 -22.973   6.974  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -9.362 -22.397   6.224  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -7.648 -23.736   7.569  1.00  1.00           H  
ATOM    997  N   HIS A  69      -5.533 -19.202   8.490  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -5.741 -19.618   9.885  1.00  1.00           C  
ATOM    999  C   HIS A  69      -6.212 -21.058   9.759  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -7.161 -21.237   8.999  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -6.854 -18.762  10.536  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -7.501 -19.312  11.804  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -8.178 -20.521  11.955  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -7.662 -18.606  12.970  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -8.714 -20.545  13.187  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -8.415 -19.393  13.825  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -6.074 -18.429   8.137  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -4.810 -19.555  10.450  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -6.449 -17.770  10.744  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -7.661 -18.633   9.813  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -8.264 -21.327  11.310  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -7.315 -17.598  13.171  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -9.302 -21.369  13.577  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -8.728 -19.132  14.756  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -5.584 -22.019  10.456  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -5.892 -23.449  10.342  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -7.390 -23.642  10.189  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -8.123 -23.060  11.014  1.00  1.00           O  
ATOM   1019  CB  HIS A  70      -5.359 -24.259  11.540  1.00  1.00           C  
ATOM   1020  CG  HIS A  70      -5.613 -25.759  11.469  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -6.587 -26.398  10.715  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70      -4.951 -26.717  12.192  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -6.514 -27.717  10.974  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70      -5.524 -27.936  11.866  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -7.741 -24.395   9.251  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -4.815 -21.753  11.045  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -5.410 -23.820   9.437  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70      -4.284 -24.096  11.627  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70      -5.836 -23.883  12.448  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -7.251 -25.914  10.093  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -4.147 -26.554  12.899  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      -7.163 -28.473  10.542  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70      -5.259 -28.839  12.249  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1     -12.909  -1.006  -6.406  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -14.152  -0.678  -5.691  1.00  1.00           C  
ATOM      3  C   GLU A   1     -15.157  -1.803  -5.960  1.00  1.00           C  
ATOM      4  O   GLU A   1     -14.764  -2.968  -6.013  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -14.576   0.782  -5.993  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -14.056   1.764  -4.928  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -12.550   1.678  -4.657  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -11.791   1.347  -5.598  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -12.169   1.871  -3.486  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -12.216  -0.286  -6.231  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -13.101  -1.052  -7.403  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -12.590  -1.911  -6.087  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -13.976  -0.728  -4.624  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -14.201   1.092  -6.969  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -15.659   0.887  -6.005  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -14.300   2.780  -5.242  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -14.592   1.564  -3.999  1.00  1.00           H  
ATOM     18  N   ALA A   2     -16.446  -1.482  -6.080  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -17.568  -2.400  -6.286  1.00  1.00           C  
ATOM     20  C   ALA A   2     -17.456  -3.297  -7.534  1.00  1.00           C  
ATOM     21  O   ALA A   2     -18.345  -4.112  -7.770  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -18.868  -1.586  -6.319  1.00  1.00           C  
ATOM     23  H   ALA A   2     -16.624  -0.495  -6.047  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -17.609  -3.071  -5.426  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -18.966  -0.999  -5.405  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -18.867  -0.926  -7.187  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -19.718  -2.266  -6.394  1.00  1.00           H  
ATOM     28  N   GLU A   3     -16.420  -3.137  -8.361  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -16.144  -4.021  -9.491  1.00  1.00           C  
ATOM     30  C   GLU A   3     -15.831  -5.440  -8.984  1.00  1.00           C  
ATOM     31  O   GLU A   3     -16.005  -6.405  -9.727  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -14.943  -3.540 -10.338  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -14.812  -2.031 -10.602  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -14.211  -1.303  -9.396  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -12.991  -1.411  -9.145  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -14.982  -0.700  -8.622  1.00  1.00           O  
ATOM     37  H   GLU A   3     -15.783  -2.371  -8.170  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -17.033  -4.064 -10.120  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -14.017  -3.879  -9.870  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -15.010  -4.042 -11.305  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -14.152  -1.884 -11.459  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -15.789  -1.616 -10.856  1.00  1.00           H  
ATOM     43  N   ALA A   4     -15.320  -5.557  -7.751  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -15.053  -6.807  -7.058  1.00  1.00           C  
ATOM     45  C   ALA A   4     -15.925  -6.922  -5.802  1.00  1.00           C  
ATOM     46  O   ALA A   4     -16.572  -5.963  -5.384  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -13.557  -6.884  -6.729  1.00  1.00           C  
ATOM     48  H   ALA A   4     -15.284  -4.722  -7.176  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -15.305  -7.638  -7.718  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -12.977  -6.824  -7.650  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -13.282  -6.055  -6.076  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -13.331  -7.826  -6.229  1.00  1.00           H  
ATOM     53  N   GLU A   5     -15.878  -8.095  -5.165  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -16.621  -8.430  -3.948  1.00  1.00           C  
ATOM     55  C   GLU A   5     -16.292  -7.473  -2.794  1.00  1.00           C  
ATOM     56  O   GLU A   5     -17.139  -7.199  -1.943  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -16.254  -9.864  -3.517  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -16.603 -10.948  -4.550  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -15.935 -12.281  -4.188  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -14.732 -12.418  -4.511  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -16.622 -13.141  -3.594  1.00  1.00           O  
ATOM     62  H   GLU A   5     -15.330  -8.840  -5.565  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -17.692  -8.373  -4.151  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -15.180  -9.895  -3.324  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -16.769 -10.097  -2.584  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -17.688 -11.066  -4.594  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -16.256 -10.648  -5.540  1.00  1.00           H  
ATOM     68  N   PHE A   6     -15.052  -6.982  -2.745  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -14.554  -6.038  -1.765  1.00  1.00           C  
ATOM     70  C   PHE A   6     -13.360  -5.301  -2.382  1.00  1.00           C  
ATOM     71  O   PHE A   6     -12.892  -5.647  -3.469  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -14.161  -6.805  -0.487  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -13.669  -5.928   0.651  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -14.524  -4.961   1.213  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -12.338  -6.032   1.103  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -14.046  -4.091   2.207  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -11.865  -5.167   2.105  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -12.715  -4.189   2.650  1.00  1.00           C  
ATOM     79  H   PHE A   6     -14.427  -7.177  -3.515  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -15.345  -5.321  -1.539  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -15.031  -7.358  -0.132  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -13.392  -7.534  -0.740  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -15.547  -4.878   0.873  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -11.669  -6.765   0.675  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -14.698  -3.336   2.624  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -10.842  -5.238   2.447  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -12.341  -3.512   3.404  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.837  -4.284  -1.703  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.636  -3.571  -2.090  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.974  -3.090  -0.804  1.00  1.00           C  
ATOM     91  O   THR A   7     -11.518  -2.226  -0.117  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.995  -2.417  -3.048  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.373  -2.947  -4.306  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.851  -1.440  -3.329  1.00  1.00           C  
ATOM     95  H   THR A   7     -13.210  -4.030  -0.796  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.953  -4.248  -2.605  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.834  -1.857  -2.632  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.773  -3.824  -4.167  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.520  -0.967  -2.405  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -10.017  -1.953  -3.799  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.193  -0.655  -3.997  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.873  -3.738  -0.412  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -9.085  -3.254   0.721  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.401  -1.971   0.237  1.00  1.00           C  
ATOM    105  O   ASP A   8      -8.266  -1.781  -0.979  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -8.036  -4.287   1.164  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -7.106  -3.655   2.203  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -7.629  -3.180   3.233  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.914  -3.468   1.878  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.454  -4.425  -1.014  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -9.719  -3.008   1.571  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.535  -5.154   1.597  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.455  -4.612   0.298  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.907  -1.120   1.144  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.135   0.046   0.744  1.00  1.00           C  
ATOM    116  C   ALA A   9      -6.054  -0.366  -0.246  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.901   0.286  -1.267  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.480   0.755   1.932  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.931  -1.410   2.120  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.812   0.745   0.251  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -5.809   0.070   2.451  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -5.888   1.585   1.550  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -7.238   1.138   2.611  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.332  -1.457   0.004  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.212  -1.825  -0.842  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.643  -2.099  -2.296  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.848  -1.905  -3.215  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.454  -2.986  -0.191  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.950  -4.665  -0.630  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.594  -2.062   0.787  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.537  -0.971  -0.855  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.400  -2.888  -0.429  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.534  -2.889   0.893  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.889  -2.518  -2.528  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.450  -2.713  -3.860  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.843  -1.351  -4.467  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.699  -1.160  -5.676  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.641  -3.697  -3.755  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.318  -3.985  -5.104  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.202  -5.048  -3.156  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.539  -2.555  -1.749  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.688  -3.154  -4.501  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.389  -3.277  -3.088  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.620  -4.462  -5.789  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.179  -4.640  -4.957  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.679  -3.060  -5.551  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.843  -4.913  -2.135  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -8.049  -5.734  -3.126  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.407  -5.485  -3.759  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.306  -0.408  -3.641  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.737   0.929  -4.033  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.606   1.783  -4.596  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.550   1.901  -3.972  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.481   1.592  -2.867  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.619   3.123  -2.763  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.359   3.783  -3.934  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.392   3.429  -1.470  1.00  1.00           C  
ATOM    158  H   LEU A  12      -7.208  -0.557  -2.641  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.496   0.764  -4.793  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.498   1.256  -3.038  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -8.124   1.200  -1.919  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.620   3.561  -2.651  1.00  1.00           H  
ATOM    163 HD11 LEU A  12     -10.106   3.097  -4.332  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.889   4.679  -3.612  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.666   4.052  -4.723  1.00  1.00           H  
ATOM    166 HD21 LEU A  12     -10.381   2.962  -1.525  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -8.862   3.023  -0.609  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -9.528   4.501  -1.344  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.804   2.398  -5.776  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.864   3.343  -6.359  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.476   4.451  -5.366  1.00  1.00           C  
ATOM    172  O   PRO A  13      -6.213   4.762  -4.430  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -6.583   3.921  -7.582  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.581   2.833  -7.983  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.931   2.150  -6.663  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.977   2.793  -6.672  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -7.123   4.824  -7.294  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.885   4.144  -8.389  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -8.466   3.249  -8.466  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -7.090   2.113  -8.641  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.845   2.552  -6.225  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -8.077   1.079  -6.804  1.00  1.00           H  
ATOM    183  N   ALA A  14      -4.342   5.112  -5.599  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.811   6.108  -4.679  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.864   7.485  -5.330  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.175   7.735  -6.321  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -2.388   5.720  -4.271  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.837   4.934  -6.450  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -4.407   6.129  -3.765  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -2.007   6.459  -3.568  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -2.405   4.747  -3.779  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.735   5.688  -5.143  1.00  1.00           H  
ATOM    193  N   VAL A  15      -4.693   8.371  -4.780  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.770   9.764  -5.195  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.537  10.483  -4.645  1.00  1.00           C  
ATOM    196  O   VAL A  15      -3.062  10.198  -3.546  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -6.089  10.370  -4.680  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.164  11.902  -4.710  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -7.273   9.800  -5.476  1.00  1.00           C  
ATOM    200  H   VAL A  15      -5.259   8.092  -3.995  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.754   9.807  -6.285  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -6.175  10.083  -3.641  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.966  12.283  -5.711  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -7.157  12.224  -4.390  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.457  12.315  -3.990  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -7.228  10.127  -6.514  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -7.265   8.712  -5.446  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -8.211  10.142  -5.032  1.00  1.00           H  
ATOM    209  N   GLN A  16      -3.060  11.450  -5.425  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.896  12.281  -5.117  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.303  13.587  -4.416  1.00  1.00           C  
ATOM    212  O   GLN A  16      -1.490  14.163  -3.701  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.047  12.509  -6.383  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.524  11.175  -6.973  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.851  11.269  -7.650  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       1.713  10.407  -7.486  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.091  12.292  -8.459  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.602  11.621  -6.252  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.267  11.743  -4.403  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.635  13.036  -7.136  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.203  13.144  -6.113  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.444  10.441  -6.173  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.249  10.790  -7.690  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       0.410  13.021  -8.583  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.002  12.339  -8.880  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.545  14.044  -4.602  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.131  15.188  -3.909  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.062  16.514  -4.668  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.387  16.614  -5.701  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.165  13.527  -5.198  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.177  14.946  -3.721  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.651  15.323  -2.940  1.00  1.00           H  
ATOM    233  N   PRO A  18      -4.783  17.543  -4.185  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -4.847  18.858  -4.816  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.656  19.758  -4.461  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.290  20.620  -5.263  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.163  19.466  -4.320  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.360  18.842  -2.938  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.751  17.449  -3.095  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -4.893  18.751  -5.899  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.124  20.555  -4.268  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -6.976  19.150  -4.974  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.805  19.411  -2.191  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.415  18.792  -2.669  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.283  17.127  -2.164  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.529  16.736  -3.368  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.038  19.584  -3.288  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.962  20.459  -2.829  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.684  20.201  -3.617  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.547  19.191  -4.312  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.726  20.292  -1.327  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.273  20.389  -0.412  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.386  18.883  -2.648  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.277  21.488  -3.007  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.227  19.342  -1.145  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -1.062  21.068  -0.955  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.271  21.124  -3.509  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.515  21.109  -4.291  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.769  20.838  -3.463  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.885  20.948  -3.959  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.636  22.387  -5.116  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.553  22.632  -6.192  1.00  1.00           C  
ATOM    263  CD  ARG A  20       0.396  21.584  -7.309  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -0.298  20.372  -6.845  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.307  19.680  -7.388  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.910  20.082  -8.506  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -1.673  18.554  -6.787  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.114  21.861  -2.836  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.500  20.265  -4.979  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.652  23.242  -4.438  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.609  22.331  -5.579  1.00  1.00           H  
ATOM    272  HG2 ARG A  20      -0.412  22.762  -5.704  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.808  23.571  -6.680  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.170  22.038  -8.121  1.00  1.00           H  
ATOM    275  HD3 ARG A  20       1.383  21.314  -7.686  1.00  1.00           H  
ATOM    276  HE  ARG A  20       0.028  20.007  -5.953  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.658  20.964  -8.920  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.704  19.585  -8.880  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -1.276  18.362  -5.863  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -2.466  17.963  -7.014  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.570  20.578  -2.184  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.625  20.144  -1.280  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.734  18.651  -1.615  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.735  18.074  -2.046  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.609  20.402  -1.978  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.563  20.657  -1.495  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.325  20.277  -0.241  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.871  17.989  -1.409  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.050  16.618  -1.843  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.728  15.846  -0.724  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.741  16.267  -0.170  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.877  16.591  -3.137  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.375  17.431  -4.283  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.123  18.343  -4.942  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.058  17.471  -4.926  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.370  18.954  -5.923  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.094  18.436  -5.978  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.830  16.801  -4.737  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.989  18.697  -6.807  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.731  17.011  -5.590  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.821  17.938  -6.641  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.644  18.333  -0.870  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.074  16.168  -2.046  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.889  16.915  -2.897  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.960  15.559  -3.471  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.155  18.568  -4.715  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.720  19.715  -6.483  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.736  16.101  -3.920  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.042  19.457  -7.573  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.820  16.451  -5.424  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.990  18.065  -7.314  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.122  14.717  -0.413  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.402  13.781   0.657  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.442  12.384  -0.007  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.428  11.947  -0.553  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.269  13.983   1.691  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.111  12.917   2.769  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.226  12.854   3.809  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.295  12.293   3.492  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       4.885  12.981   5.006  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.245  14.576  -0.897  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.352  14.027   1.129  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.403  14.953   2.174  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.308  14.012   1.173  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.166  13.102   3.284  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.021  11.941   2.290  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.589  11.678  -0.058  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.685  10.341  -0.651  1.00  1.00           C  
ATOM    329  C   PRO A  24       5.892   9.344   0.185  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.041   9.217   1.407  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.182  10.015  -0.674  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.751  10.836   0.480  1.00  1.00           C  
ATOM    333  CD  PRO A  24       7.876  12.087   0.484  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.298  10.279  -1.682  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.373   8.948  -0.547  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.610  10.367  -1.613  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.618  10.296   1.418  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.803  11.081   0.327  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.782  12.461   1.502  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.313  12.851  -0.159  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.042   8.594  -0.504  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.287   7.499   0.072  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.450   6.286  -0.808  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.133   6.328  -1.827  1.00  1.00           O  
ATOM    345  CB  ARG A  25       2.821   7.916   0.290  1.00  1.00           C  
ATOM    346  CG  ARG A  25       2.680   8.877   1.475  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.055   8.181   2.789  1.00  1.00           C  
ATOM    348  NE  ARG A  25       2.816   9.066   3.925  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       3.705   9.943   4.404  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       4.974   9.927   3.992  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.309  10.829   5.313  1.00  1.00           N  
ATOM    352  H   ARG A  25       4.971   8.737  -1.509  1.00  1.00           H  
ATOM    353  HA  ARG A  25       4.744   7.217   1.016  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.444   8.395  -0.613  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.204   7.041   0.492  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.310   9.755   1.324  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       1.647   9.217   1.533  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       2.446   7.285   2.903  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.098   7.875   2.785  1.00  1.00           H  
ATOM    360  HE  ARG A  25       1.845   9.042   4.226  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.255   9.429   3.145  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       5.599  10.734   4.153  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       2.332  11.000   5.489  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       3.934  11.640   5.476  1.00  1.00           H  
ATOM    365  N   TRP A  26       3.876   5.187  -0.359  1.00  1.00           N  
ATOM    366  CA  TRP A  26       3.928   3.884  -0.975  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.489   3.401  -1.054  1.00  1.00           C  
ATOM    368  O   TRP A  26       1.735   3.635  -0.110  1.00  1.00           O  
ATOM    369  CB  TRP A  26       4.828   2.991  -0.109  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.286   3.252  -0.294  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.029   4.210   0.303  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.157   2.608  -1.251  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.305   4.199  -0.231  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.424   3.257  -1.235  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       6.967   1.552  -2.157  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.456   2.880  -2.108  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       7.953   1.242  -3.102  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.211   1.860  -3.045  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.348   5.234   0.505  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.339   3.969  -1.979  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.600   3.136   0.943  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.629   1.948  -0.355  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.663   4.918   1.038  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.012   4.876   0.025  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.051   0.985  -2.097  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.422   3.364  -2.065  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       7.773   0.482  -3.846  1.00  1.00           H  
ATOM    388  HH2 TRP A  26       9.984   1.511  -3.710  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.104   2.773  -2.163  1.00  1.00           N  
ATOM    390  CA  ALA A  27       0.780   2.200  -2.357  1.00  1.00           C  
ATOM    391  C   ALA A  27       0.938   0.847  -3.033  1.00  1.00           C  
ATOM    392  O   ALA A  27       1.840   0.684  -3.868  1.00  1.00           O  
ATOM    393  CB  ALA A  27      -0.087   3.118  -3.226  1.00  1.00           C  
ATOM    394  H   ALA A  27       2.769   2.600  -2.910  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.299   2.064  -1.389  1.00  1.00           H  
ATOM    396  HB1 ALA A  27      -0.332   4.021  -2.673  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.428   3.368  -4.152  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -1.021   2.609  -3.471  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.071  -0.103  -2.688  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.061  -1.413  -3.318  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.687  -1.371  -4.637  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.598  -0.569  -4.839  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.600  -2.462  -2.423  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.572  -3.875  -2.996  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.628  -4.609  -3.016  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.745  -4.478  -3.494  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.656  -5.927  -3.504  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.724  -5.798  -3.980  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.521  -6.534  -3.983  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.506  -7.824  -4.411  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.674   0.138  -2.040  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.087  -1.710  -3.510  1.00  1.00           H  
ATOM    413  HB2 TYR A  28      -0.125  -2.453  -1.445  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.627  -2.158  -2.269  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.529  -4.204  -2.589  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.687  -3.958  -3.473  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.570  -6.500  -3.452  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.640  -6.266  -4.307  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.169  -8.343  -3.932  1.00  1.00           H  
ATOM    420  N   SER A  29      -0.144  -2.059  -5.627  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.765  -2.268  -6.910  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.985  -3.774  -7.070  1.00  1.00           C  
ATOM    423  O   SER A  29       0.019  -4.476  -7.227  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.102  -1.558  -7.932  1.00  1.00           C  
ATOM    425  OG  SER A  29      -0.203  -0.186  -7.742  1.00  1.00           O  
ATOM    426  H   SER A  29       0.649  -2.666  -5.438  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.741  -1.787  -6.916  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.148  -1.767  -7.719  1.00  1.00           H  
ATOM    429  HB3 SER A  29      -0.086  -1.862  -8.956  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.728  -0.152  -6.922  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.233  -4.280  -7.110  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.486  -5.693  -7.373  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.087  -6.060  -8.803  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.549  -7.137  -9.032  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.980  -5.911  -7.110  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.596  -4.526  -7.297  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.485  -3.576  -6.855  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.904  -6.310  -6.684  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.415  -6.641  -7.794  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.127  -6.233  -6.079  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.819  -4.363  -8.352  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.494  -4.398  -6.694  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.560  -2.648  -7.422  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.575  -3.371  -5.787  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.261  -5.138  -9.757  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.850  -5.310 -11.148  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.329  -5.407 -11.300  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.152  -5.902 -12.314  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.408  -4.171 -12.004  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.887  -4.411 -12.359  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.482  -3.104 -12.863  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -4.072  -5.490 -13.436  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.715  -4.278  -9.502  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.280  -6.234 -11.521  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.290  -3.229 -11.466  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.834  -4.099 -12.927  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.432  -4.709 -11.462  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -3.946  -2.776 -13.752  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -5.534  -3.259 -13.101  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -4.407  -2.347 -12.082  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -5.130  -5.582 -13.689  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.515  -5.229 -14.337  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.731  -6.460 -13.077  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.430  -4.921 -10.314  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.884  -5.051 -10.241  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.278  -6.133  -9.234  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.460  -6.441  -9.095  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.462  -3.702  -9.800  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.585  -2.686 -10.951  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       2.871  -1.285 -10.395  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.712  -3.058 -11.926  1.00  1.00           C  
ATOM    472  H   LEU A  32      -0.018  -4.546  -9.489  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.287  -5.333 -11.213  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       1.810  -3.338  -9.014  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.437  -3.839  -9.344  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.644  -2.653 -11.501  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.019  -0.586 -11.220  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       2.018  -0.944  -9.816  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.765  -1.304  -9.772  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.660  -3.147 -11.396  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       3.492  -4.006 -12.415  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.801  -2.298 -12.703  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.292  -6.686  -8.525  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.331  -7.624  -7.440  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.344  -7.159  -6.375  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.966  -7.981  -5.707  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.550  -9.013  -8.059  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.074 -10.089  -7.092  1.00  1.00           C  
ATOM    489  CD  GLN A  33       1.735 -11.447  -7.344  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.320 -12.075  -6.467  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       1.646 -11.953  -8.565  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.338  -6.429  -8.680  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.343  -7.611  -6.977  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.991  -9.112  -8.992  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.614  -9.141  -8.267  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.247  -9.706  -6.097  1.00  1.00           H  
ATOM    497  HG3 GLN A  33      -0.007 -10.199  -7.195  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       1.170 -11.435  -9.288  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       2.083 -12.840  -8.744  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.550  -5.842  -6.230  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.571  -5.288  -5.342  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.303  -3.795  -5.137  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.514  -3.178  -5.858  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.978  -5.506  -5.946  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.102  -5.442  -4.900  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.450  -5.862  -5.480  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.003  -5.195  -6.353  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       8.085  -6.879  -4.926  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.899  -5.201  -6.688  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.507  -5.807  -4.384  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       5.027  -6.486  -6.425  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.157  -4.744  -6.702  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.211  -4.429  -4.521  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       5.845  -6.097  -4.069  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       7.740  -7.252  -4.028  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.931  -7.246  -5.321  1.00  1.00           H  
ATOM    517  N   CYS A  35       3.992  -3.187  -4.171  1.00  1.00           N  
ATOM    518  CA  CYS A  35       3.895  -1.762  -3.908  1.00  1.00           C  
ATOM    519  C   CYS A  35       4.914  -0.946  -4.681  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.068  -1.349  -4.848  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.076  -1.464  -2.425  1.00  1.00           C  
ATOM    522  SG  CYS A  35       2.775  -2.124  -1.376  1.00  1.00           S  
ATOM    523  H   CYS A  35       4.664  -3.738  -3.662  1.00  1.00           H  
ATOM    524  HA  CYS A  35       2.910  -1.427  -4.215  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.042  -1.835  -2.087  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.068  -0.380  -2.306  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.507   0.272  -5.032  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.352   1.282  -5.670  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.291   2.584  -4.862  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.298   2.796  -4.159  1.00  1.00           O  
ATOM    531  CB  HIS A  36       4.901   1.491  -7.128  1.00  1.00           C  
ATOM    532  CG  HIS A  36       3.494   2.026  -7.270  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.091   3.339  -7.074  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.389   1.285  -7.585  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       1.756   3.387  -7.245  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.317   2.154  -7.566  1.00  1.00           N  
ATOM    537  H   HIS A  36       3.563   0.532  -4.734  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.379   0.922  -5.678  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       5.582   2.185  -7.620  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       4.975   0.540  -7.659  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       3.689   4.131  -6.815  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.315   0.219  -7.794  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.137   4.271  -7.126  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       0.362   1.836  -7.736  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.305   3.463  -4.947  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.235   4.770  -4.314  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.268   5.659  -5.098  1.00  1.00           C  
ATOM    548  O   PRO A  37       4.862   5.296  -6.210  1.00  1.00           O  
ATOM    549  CB  PRO A  37       7.655   5.337  -4.326  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.432   4.494  -5.343  1.00  1.00           C  
ATOM    551  CD  PRO A  37       7.513   3.342  -5.747  1.00  1.00           C  
ATOM    552  HA  PRO A  37       5.894   4.670  -3.289  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       7.667   6.392  -4.605  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.086   5.227  -3.333  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       8.685   5.093  -6.217  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.338   4.097  -4.884  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.265   3.437  -6.805  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.012   2.390  -5.568  1.00  1.00           H  
ATOM    559  N   PHE A  38       4.892   6.814  -4.550  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.087   7.801  -5.253  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.277   9.144  -4.566  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.819   9.208  -3.455  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.606   7.387  -5.365  1.00  1.00           C  
ATOM    564  CG  PHE A  38       1.752   7.445  -4.111  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       1.790   6.401  -3.165  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       0.820   8.488  -3.954  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       0.895   6.408  -2.078  1.00  1.00           C  
ATOM    568  CE2 PHE A  38      -0.081   8.481  -2.877  1.00  1.00           C  
ATOM    569  CZ  PHE A  38      -0.041   7.444  -1.932  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.247   7.121  -3.631  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.482   7.888  -6.267  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.146   8.035  -6.113  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.544   6.379  -5.770  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.479   5.581  -3.289  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.768   9.289  -4.677  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       0.879   5.603  -1.363  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.812   9.270  -2.782  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.746   7.423  -1.112  1.00  1.00           H  
ATOM    579  N   VAL A  39       3.864  10.212  -5.241  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.925  11.557  -4.712  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.551  11.805  -4.102  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.548  11.818  -4.808  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.304  12.530  -5.846  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.132  13.981  -5.406  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.766  12.322  -6.275  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.312  10.107  -6.087  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.679  11.622  -3.926  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.663  12.357  -6.711  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       3.069  14.193  -5.291  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.632  14.142  -4.454  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.539  14.664  -6.154  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       5.914  11.308  -6.640  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.018  13.017  -7.077  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.434  12.503  -5.430  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.491  11.956  -2.789  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.279  12.293  -2.069  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.423  13.751  -1.638  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.528  14.211  -1.354  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.148  11.281  -0.929  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.224  11.647   0.199  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -1.170  11.684   0.016  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.782  11.924   1.456  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -2.003  11.980   1.108  1.00  1.00           C  
ATOM    604  CE2 TYR A  40      -0.044  12.202   2.549  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.447  12.220   2.384  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.245  12.462   3.454  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.334  11.973  -2.221  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.405  12.204  -2.717  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.817  10.336  -1.344  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.132  11.092  -0.505  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.611  11.498  -0.955  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       1.854  11.933   1.576  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -3.071  12.070   0.964  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.411  12.462   3.491  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.366  13.422   3.579  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.324  14.500  -1.603  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.360  15.931  -1.339  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.297  16.308   0.139  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.211  17.496   0.451  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.544  14.126  -1.974  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.279  16.324  -1.754  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.457  16.411  -1.868  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.284  15.331   1.051  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.101  15.528   2.487  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.376  15.738   2.802  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.900  15.104   3.716  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.261  14.380   0.713  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.430  14.633   3.003  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.692  16.365   2.845  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.025  16.633   2.062  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.456  16.878   2.101  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.173  15.690   1.427  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.536  14.672   1.148  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.768  18.260   1.540  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.739  18.430  -0.247  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.500  17.128   1.348  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.760  16.883   3.149  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.757  18.561   1.883  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -3.063  18.969   1.972  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.489  15.789   1.231  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.394  14.746   0.742  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.761  13.777  -0.269  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.153  14.158  -1.270  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.624  15.370   0.068  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.396  16.342   0.965  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.770  17.739   0.944  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -7.923  18.445  -0.076  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -7.042  18.040   1.917  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.924  16.671   1.506  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.779  14.207   1.604  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.330  15.877  -0.853  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.301  14.559  -0.204  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.416  16.384   0.601  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.432  15.951   1.985  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.005  12.492  -0.028  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.534  11.335  -0.763  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.261  10.119  -0.189  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.027  10.264   0.768  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.576  12.232   0.769  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.767  11.454  -1.816  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.458  11.225  -0.635  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.030   8.925  -0.741  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.799   7.752  -0.313  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.044   7.008   0.784  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.902   7.325   1.120  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.160   6.785  -1.458  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.872   7.422  -2.647  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.206   8.598  -2.646  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.111   6.670  -3.701  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.333   8.836  -1.460  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.746   8.101   0.106  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.271   6.241  -1.759  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.850   6.042  -1.063  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.815   5.691  -3.754  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.682   7.058  -4.432  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.685   5.957   1.290  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.215   5.176   2.430  1.00  1.00           C  
ATOM    678  C   GLY A  47      -5.067   4.230   2.088  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.410   3.724   2.993  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.534   5.694   0.814  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.878   5.856   3.212  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -7.043   4.585   2.825  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.809   3.988   0.798  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.672   3.205   0.323  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.433   4.091   0.437  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.932   4.630  -0.552  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.945   2.731  -1.107  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.953   1.663  -1.597  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.954   1.349  -0.953  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -3.206   1.056  -2.740  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.367   4.460   0.107  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.544   2.327   0.959  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.946   2.331  -1.128  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -4.002   3.571  -1.788  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -4.105   1.270  -3.179  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.714   0.236  -3.076  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.992   4.316   1.677  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.919   5.231   2.012  1.00  1.00           C  
ATOM    699  C   ASN A  49      -0.016   4.523   3.015  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.374   4.327   4.174  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.600   6.476   2.619  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.705   7.693   2.802  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.197   7.724   3.638  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.964   8.745   2.040  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.486   3.870   2.445  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.363   5.514   1.118  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.435   6.756   1.975  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -2.025   6.214   3.589  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.775   8.717   1.436  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.495   9.628   2.168  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.208   4.221   2.596  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.207   3.521   3.386  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.426   4.414   3.453  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.739   5.153   2.517  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.544   2.150   2.772  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.392   1.163   2.876  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.380   1.143   1.897  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       1.286   0.318   3.999  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.729   0.292   2.041  1.00  1.00           C  
ATOM    720  CE2 PHE A  50       0.169  -0.522   4.146  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.843  -0.534   3.170  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.406   4.325   1.608  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.821   3.359   4.393  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.840   2.280   1.744  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.446   1.724   3.211  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       0.425   1.788   1.033  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       2.041   0.322   4.769  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -1.511   0.284   1.295  1.00  1.00           H  
ATOM    729  HE2 PHE A  50       0.072  -1.152   5.019  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -1.718  -1.164   3.286  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.163   4.305   4.554  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.320   5.159   4.780  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.596   4.482   4.289  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.624   5.147   4.224  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.429   5.498   6.271  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.432   6.543   6.727  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       4.733   7.855   7.060  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.081   6.366   6.881  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       3.583   8.452   7.432  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.564   7.571   7.319  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.893   3.636   5.259  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.216   6.092   4.223  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.317   4.592   6.871  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.439   5.864   6.449  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       5.648   8.297   7.016  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       2.508   5.463   6.700  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       3.496   9.487   7.750  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.583   7.748   7.520  1.00  1.00           H  
ATOM    749  N   SER A  52       6.546   3.206   3.904  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.726   2.517   3.405  1.00  1.00           C  
ATOM    751  C   SER A  52       7.371   1.352   2.498  1.00  1.00           C  
ATOM    752  O   SER A  52       6.266   0.808   2.555  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.661   2.124   4.565  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.986   1.688   5.733  1.00  1.00           O  
ATOM    755  H   SER A  52       5.666   2.698   3.886  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.279   3.227   2.786  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.324   1.325   4.232  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.294   2.969   4.822  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.232   1.109   5.511  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.351   0.971   1.681  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.309  -0.160   0.774  1.00  1.00           C  
ATOM    762  C   ARG A  53       8.021  -1.456   1.508  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.026  -2.097   1.188  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.637  -0.221   0.019  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.789  -1.465  -0.858  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.735  -1.691  -1.946  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.994  -2.986  -2.575  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       9.102  -3.329  -3.859  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.582  -2.609  -4.849  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.729  -4.457  -4.137  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.204   1.510   1.689  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.533  -0.023   0.029  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.736   0.662  -0.606  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.462  -0.216   0.733  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.736  -1.342  -1.358  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.855  -2.351  -0.224  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.737  -1.666  -1.527  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.800  -0.906  -2.682  1.00  1.00           H  
ATOM    779  HE  ARG A  53       9.197  -3.757  -1.925  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       7.871  -1.910  -4.655  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.582  -3.006  -5.783  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.829  -5.097  -3.332  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.679  -4.881  -5.056  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.847  -1.803   2.495  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.732  -3.097   3.149  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.402  -3.249   3.863  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.708  -4.229   3.659  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.900  -3.316   4.099  1.00  1.00           C  
ATOM    789  CG  GLU A  54      10.068  -4.820   4.353  1.00  1.00           C  
ATOM    790  CD  GLU A  54      10.242  -5.634   3.058  1.00  1.00           C  
ATOM    791  OE1 GLU A  54      11.098  -5.228   2.245  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       9.449  -6.578   2.833  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.644  -1.238   2.743  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.797  -3.867   2.386  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.798  -2.893   3.661  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.721  -2.798   5.043  1.00  1.00           H  
ATOM    797  HG2 GLU A  54      10.966  -4.922   4.935  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.222  -5.197   4.933  1.00  1.00           H  
ATOM    799  N   SER A  55       7.007  -2.241   4.639  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.712  -2.243   5.322  1.00  1.00           C  
ATOM    801  C   SER A  55       4.544  -2.486   4.363  1.00  1.00           C  
ATOM    802  O   SER A  55       3.543  -3.087   4.736  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.514  -0.902   6.048  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.845   0.200   5.213  1.00  1.00           O  
ATOM    805  H   SER A  55       7.678  -1.506   4.802  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.700  -3.065   6.042  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.475  -0.808   6.361  1.00  1.00           H  
ATOM    808  HB3 SER A  55       6.156  -0.864   6.927  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.472   0.043   4.331  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.660  -1.964   3.144  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.618  -2.059   2.149  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.597  -3.460   1.567  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.534  -4.064   1.492  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.920  -1.012   1.075  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.557  -0.634  -0.032  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.562  -1.630   2.838  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.653  -1.901   2.634  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.249  -0.101   1.555  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.756  -1.356   0.470  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.768  -3.965   1.178  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.887  -5.342   0.723  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.477  -6.325   1.815  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.960  -7.385   1.481  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.308  -5.686   0.267  1.00  1.00           C  
ATOM    825  CG  GLU A  57       6.646  -5.221  -1.149  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.778  -6.080  -1.727  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.498  -7.213  -2.178  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       8.920  -5.580  -1.816  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.593  -3.389   1.295  1.00  1.00           H  
ATOM    830  HA  GLU A  57       4.196  -5.492  -0.109  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       7.044  -5.303   0.976  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.375  -6.770   0.260  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       5.766  -5.326  -1.788  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       6.924  -4.167  -1.130  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.721  -6.045   3.097  1.00  1.00           N  
ATOM    836  CA  ASP A  58       4.271  -6.961   4.132  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.775  -6.792   4.388  1.00  1.00           C  
ATOM    838  O   ASP A  58       2.140  -7.773   4.767  1.00  1.00           O  
ATOM    839  CB  ASP A  58       5.100  -6.880   5.416  1.00  1.00           C  
ATOM    840  CG  ASP A  58       4.894  -8.185   6.193  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       5.401  -9.235   5.728  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       4.154  -8.193   7.202  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.237  -5.212   3.367  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.412  -7.973   3.753  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       6.157  -6.784   5.164  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.795  -6.017   6.010  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.181  -5.610   4.146  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.733  -5.463   4.249  1.00  1.00           C  
ATOM    849  C   ALA A  59       0.064  -6.261   3.122  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.648  -7.230   3.390  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.339  -3.982   4.220  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.714  -4.781   3.873  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.408  -5.882   5.203  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.793  -3.471   5.068  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.671  -3.511   3.295  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.747  -3.897   4.291  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.324  -5.882   1.869  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.157  -6.560   0.677  1.00  1.00           C  
ATOM    859  C   CYS A  60       1.062  -6.983  -0.148  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.747  -6.134  -0.721  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.145  -5.697  -0.100  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -2.795  -5.735   0.648  1.00  1.00           S  
ATOM    863  H   CYS A  60       1.012  -5.151   1.716  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -0.725  -7.435   0.978  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.776  -4.673  -0.159  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.221  -6.093  -1.111  1.00  1.00           H  
ATOM    867  N   PRO A  61       1.386  -8.284  -0.162  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.585  -8.798  -0.797  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.351  -9.273  -2.236  1.00  1.00           C  
ATOM    870  O   PRO A  61       1.300  -9.111  -2.857  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.945 -10.005   0.107  1.00  1.00           C  
ATOM    872  CG  PRO A  61       1.578 -10.584   0.459  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.747  -9.323   0.641  1.00  1.00           C  
ATOM    874  HA  PRO A  61       3.385  -8.059  -0.787  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.581 -10.753  -0.366  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.425  -9.675   1.025  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       1.186 -11.171  -0.373  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.609 -11.176   1.374  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.278  -9.499   0.311  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.762  -9.028   1.692  1.00  1.00           H  
ATOM    881  N   VAL A  62       3.426  -9.888  -2.705  1.00  1.00           N  
ATOM    882  CA  VAL A  62       3.686 -10.632  -3.924  1.00  1.00           C  
ATOM    883  C   VAL A  62       3.375 -12.021  -3.347  1.00  1.00           C  
ATOM    884  O   VAL A  62       2.458 -12.167  -2.520  1.00  1.00           O  
ATOM    885  CB  VAL A  62       5.162 -10.479  -4.374  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       5.332 -10.803  -5.867  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       5.765  -9.093  -4.126  1.00  1.00           C  
ATOM    888  H   VAL A  62       4.201  -9.899  -2.068  1.00  1.00           H  
ATOM    889  HA  VAL A  62       2.999 -10.430  -4.732  1.00  1.00           H  
ATOM    890  HB  VAL A  62       5.776 -11.175  -3.801  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       6.382 -10.732  -6.151  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       4.978 -11.807  -6.091  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       4.754 -10.093  -6.463  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       6.804  -9.100  -4.446  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       5.216  -8.339  -4.684  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       5.744  -8.843  -3.066  1.00  1.00           H  
ATOM    897  N   VAL A  63       3.960 -13.092  -3.875  1.00  1.00           N  
ATOM    898  CA  VAL A  63       3.797 -14.404  -3.232  1.00  1.00           C  
ATOM    899  C   VAL A  63       4.095 -14.089  -1.739  1.00  1.00           C  
ATOM    900  O   VAL A  63       5.130 -13.530  -1.368  1.00  1.00           O  
ATOM    901  CB  VAL A  63       4.714 -15.498  -3.773  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       4.129 -16.879  -3.450  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       5.008 -15.390  -5.280  1.00  1.00           C  
ATOM    904  H   VAL A  63       4.441 -12.905  -4.740  1.00  1.00           H  
ATOM    905  HA  VAL A  63       2.755 -14.696  -3.367  1.00  1.00           H  
ATOM    906  HB  VAL A  63       5.626 -15.412  -3.201  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       3.175 -17.004  -3.961  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       4.818 -17.657  -3.779  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       3.991 -16.981  -2.373  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       4.075 -15.365  -5.845  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       5.577 -14.483  -5.487  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       5.605 -16.241  -5.607  1.00  1.00           H  
ATOM    913  N   ASP A  64       3.113 -14.427  -0.920  1.00  1.00           N  
ATOM    914  CA  ASP A  64       2.997 -14.138   0.506  1.00  1.00           C  
ATOM    915  C   ASP A  64       4.280 -14.102   1.333  1.00  1.00           C  
ATOM    916  O   ASP A  64       4.900 -15.141   1.564  1.00  1.00           O  
ATOM    917  CB  ASP A  64       1.947 -15.034   1.167  1.00  1.00           C  
ATOM    918  CG  ASP A  64       1.786 -14.684   2.650  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       1.934 -13.506   3.042  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       1.554 -15.610   3.451  1.00  1.00           O  
ATOM    921  H   ASP A  64       2.378 -14.866  -1.437  1.00  1.00           H  
ATOM    922  HA  ASP A  64       2.581 -13.132   0.548  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       0.988 -14.903   0.662  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       2.251 -16.078   1.070  1.00  1.00           H  
ATOM    925  N   HIS A  65       4.631 -12.911   1.845  1.00  1.00           N  
ATOM    926  CA  HIS A  65       5.740 -12.712   2.770  1.00  1.00           C  
ATOM    927  C   HIS A  65       5.614 -13.591   4.019  1.00  1.00           C  
ATOM    928  O   HIS A  65       6.640 -14.039   4.533  1.00  1.00           O  
ATOM    929  CB  HIS A  65       5.820 -11.245   3.253  1.00  1.00           C  
ATOM    930  CG  HIS A  65       6.489 -10.197   2.387  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       6.704 -10.180   1.014  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       7.127  -9.113   2.924  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       7.474  -9.098   0.742  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       7.752  -8.449   1.893  1.00  1.00           N  
ATOM    935  H   HIS A  65       4.035 -12.117   1.671  1.00  1.00           H  
ATOM    936  HA  HIS A  65       6.669 -12.969   2.264  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       4.819 -10.889   3.504  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       6.367 -11.243   4.196  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       6.361 -10.843   0.331  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       7.176  -8.835   3.973  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       7.818  -8.768  -0.236  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       8.367  -7.628   2.043  1.00  1.00           H  
ATOM    943  N   HIS A  66       4.393 -13.839   4.505  1.00  1.00           N  
ATOM    944  CA  HIS A  66       4.132 -14.541   5.758  1.00  1.00           C  
ATOM    945  C   HIS A  66       4.174 -16.067   5.568  1.00  1.00           C  
ATOM    946  O   HIS A  66       5.253 -16.661   5.505  1.00  1.00           O  
ATOM    947  CB  HIS A  66       2.824 -14.011   6.395  1.00  1.00           C  
ATOM    948  CG  HIS A  66       2.593 -12.525   6.243  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       1.826 -11.949   5.244  1.00  1.00           N  
ATOM    950  CD2 HIS A  66       3.123 -11.518   7.004  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       1.862 -10.618   5.417  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       2.649 -10.335   6.473  1.00  1.00           N  
ATOM    953  H   HIS A  66       3.592 -13.492   3.983  1.00  1.00           H  
ATOM    954  HA  HIS A  66       4.945 -14.284   6.440  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       1.960 -14.495   5.939  1.00  1.00           H  
ATOM    956  HB3 HIS A  66       2.820 -14.263   7.457  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       1.468 -12.431   4.410  1.00  1.00           H  
ATOM    958  HD2 HIS A  66       3.819 -11.579   7.831  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       1.410  -9.882   4.761  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       2.998  -9.396   6.735  1.00  1.00           H  
ATOM    961  N   HIS A  67       3.023 -16.743   5.484  1.00  1.00           N  
ATOM    962  CA  HIS A  67       2.939 -18.177   5.217  1.00  1.00           C  
ATOM    963  C   HIS A  67       3.092 -18.388   3.711  1.00  1.00           C  
ATOM    964  O   HIS A  67       2.101 -18.541   3.002  1.00  1.00           O  
ATOM    965  CB  HIS A  67       1.684 -18.835   5.843  1.00  1.00           C  
ATOM    966  CG  HIS A  67       0.332 -18.164   5.674  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -0.061 -17.319   4.654  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -0.739 -18.319   6.516  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -1.333 -16.945   4.884  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -1.772 -17.548   6.009  1.00  1.00           N  
ATOM    971  H   HIS A  67       2.211 -16.185   5.241  1.00  1.00           H  
ATOM    972  HA  HIS A  67       3.795 -18.658   5.693  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       1.605 -19.850   5.451  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       1.868 -18.928   6.914  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       0.550 -16.938   3.916  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -0.773 -18.927   7.414  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -1.892 -16.243   4.273  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -2.693 -17.438   6.422  1.00  1.00           H  
ATOM    979  N   HIS A  68       4.350 -18.372   3.255  1.00  1.00           N  
ATOM    980  CA  HIS A  68       4.811 -18.489   1.869  1.00  1.00           C  
ATOM    981  C   HIS A  68       3.931 -19.432   1.048  1.00  1.00           C  
ATOM    982  O   HIS A  68       4.051 -20.650   1.174  1.00  1.00           O  
ATOM    983  CB  HIS A  68       6.299 -18.907   1.839  1.00  1.00           C  
ATOM    984  CG  HIS A  68       7.169 -18.069   2.751  1.00  1.00           C  
ATOM    985  ND1 HIS A  68       7.709 -18.467   3.965  1.00  1.00           N  
ATOM    986  CD2 HIS A  68       7.375 -16.724   2.619  1.00  1.00           C  
ATOM    987  CE1 HIS A  68       8.190 -17.364   4.575  1.00  1.00           C  
ATOM    988  NE2 HIS A  68       7.992 -16.297   3.777  1.00  1.00           N  
ATOM    989  H   HIS A  68       5.047 -18.101   3.936  1.00  1.00           H  
ATOM    990  HA  HIS A  68       4.743 -17.503   1.419  1.00  1.00           H  
ATOM    991  HB2 HIS A  68       6.383 -19.956   2.127  1.00  1.00           H  
ATOM    992  HB3 HIS A  68       6.665 -18.819   0.814  1.00  1.00           H  
ATOM    993  HD1 HIS A  68       7.701 -19.402   4.355  1.00  1.00           H  
ATOM    994  HD2 HIS A  68       7.024 -16.088   1.816  1.00  1.00           H  
ATOM    995  HE1 HIS A  68       8.578 -17.308   5.586  1.00  1.00           H  
ATOM    996  HE2 HIS A  68       8.037 -15.317   4.073  1.00  1.00           H  
ATOM    997  N   HIS A  69       3.028 -18.871   0.239  1.00  1.00           N  
ATOM    998  CA  HIS A  69       2.193 -19.649  -0.670  1.00  1.00           C  
ATOM    999  C   HIS A  69       3.084 -20.358  -1.694  1.00  1.00           C  
ATOM   1000  O   HIS A  69       4.135 -19.843  -2.065  1.00  1.00           O  
ATOM   1001  CB  HIS A  69       1.181 -18.712  -1.376  1.00  1.00           C  
ATOM   1002  CG  HIS A  69       0.469 -19.327  -2.568  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -0.675 -20.111  -2.531  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69       0.971 -19.376  -3.844  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -0.832 -20.655  -3.756  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69       0.156 -20.226  -4.566  1.00  1.00           N  
ATOM   1007  H   HIS A  69       2.975 -17.865   0.218  1.00  1.00           H  
ATOM   1008  HA  HIS A  69       1.657 -20.402  -0.089  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69       0.440 -18.375  -0.649  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69       1.711 -17.828  -1.736  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -1.237 -20.352  -1.724  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69       1.908 -18.959  -4.196  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -1.500 -21.475  -3.998  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69       0.430 -20.707  -5.426  1.00  1.00           H  
ATOM   1015  N   HIS A  70       2.625 -21.507  -2.173  1.00  1.00           N  
ATOM   1016  CA  HIS A  70       3.183 -22.308  -3.240  1.00  1.00           C  
ATOM   1017  C   HIS A  70       1.935 -22.618  -4.042  1.00  1.00           C  
ATOM   1018  O   HIS A  70       0.907 -22.923  -3.404  1.00  1.00           O  
ATOM   1019  CB  HIS A  70       3.882 -23.592  -2.767  1.00  1.00           C  
ATOM   1020  CG  HIS A  70       4.380 -24.456  -3.914  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70       3.942 -24.401  -5.229  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70       5.318 -25.449  -3.827  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70       4.601 -25.346  -5.926  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70       5.445 -25.994  -5.095  1.00  1.00           N  
ATOM   1025  OXT HIS A  70       2.007 -22.477  -5.279  1.00  1.00           O  
ATOM   1026  H   HIS A  70       1.691 -21.842  -1.957  1.00  1.00           H  
ATOM   1027  HA  HIS A  70       3.869 -21.704  -3.839  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70       4.726 -23.319  -2.131  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70       3.175 -24.178  -2.176  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70       3.209 -23.757  -5.569  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70       5.845 -25.756  -2.932  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70       4.452 -25.550  -6.981  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70       6.058 -26.761  -5.352  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      -9.628 -11.802   3.628  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -9.515 -10.809   4.704  1.00  1.00           C  
ATOM      3  C   GLU A   1      -8.730  -9.582   4.266  1.00  1.00           C  
ATOM      4  O   GLU A   1      -7.752  -9.699   3.534  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -8.943 -11.392   6.007  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -7.864 -12.481   5.928  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -6.826 -12.262   4.836  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -5.813 -11.576   5.100  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -7.047 -12.849   3.754  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -10.249 -12.538   3.951  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -8.707 -12.163   3.398  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -10.035 -11.371   2.808  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -10.525 -10.469   4.930  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -8.555 -10.570   6.604  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -9.773 -11.818   6.564  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -7.359 -12.552   6.891  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -8.355 -13.439   5.751  1.00  1.00           H  
ATOM     18  N   ALA A   2      -9.175  -8.434   4.767  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -8.716  -7.056   4.668  1.00  1.00           C  
ATOM     20  C   ALA A   2      -9.838  -6.288   5.393  1.00  1.00           C  
ATOM     21  O   ALA A   2     -10.332  -6.815   6.396  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -8.475  -6.672   3.208  1.00  1.00           C  
ATOM     23  H   ALA A   2     -10.032  -8.434   5.315  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -7.793  -6.923   5.227  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -9.307  -7.007   2.599  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -8.343  -5.595   3.116  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -7.567  -7.152   2.847  1.00  1.00           H  
ATOM     28  N   GLU A   3     -10.265  -5.106   4.939  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -11.416  -4.403   5.519  1.00  1.00           C  
ATOM     30  C   GLU A   3     -12.652  -5.309   5.473  1.00  1.00           C  
ATOM     31  O   GLU A   3     -13.433  -5.360   6.424  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -11.713  -3.079   4.790  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -10.590  -2.035   4.877  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -9.616  -2.139   3.702  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -8.828  -3.107   3.673  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -9.678  -1.264   2.812  1.00  1.00           O  
ATOM     37  H   GLU A   3      -9.750  -4.634   4.193  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -11.200  -4.185   6.565  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -11.954  -3.274   3.744  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -12.600  -2.644   5.255  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -11.047  -1.044   4.865  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -10.056  -2.140   5.823  1.00  1.00           H  
ATOM     43  N   ALA A   4     -12.837  -6.010   4.352  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -13.862  -7.024   4.160  1.00  1.00           C  
ATOM     45  C   ALA A   4     -13.145  -8.356   3.934  1.00  1.00           C  
ATOM     46  O   ALA A   4     -11.916  -8.401   3.830  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -14.759  -6.652   2.974  1.00  1.00           C  
ATOM     48  H   ALA A   4     -12.095  -5.960   3.662  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -14.472  -7.100   5.060  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -15.579  -7.364   2.890  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -15.174  -5.655   3.126  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -14.177  -6.667   2.053  1.00  1.00           H  
ATOM     53  N   GLU A   5     -13.881  -9.467   3.806  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -13.202 -10.711   3.451  1.00  1.00           C  
ATOM     55  C   GLU A   5     -12.615 -10.599   2.039  1.00  1.00           C  
ATOM     56  O   GLU A   5     -11.568 -11.198   1.784  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -14.038 -11.973   3.709  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -14.065 -12.346   5.209  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -12.673 -12.492   5.862  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -11.695 -12.821   5.146  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -12.554 -12.200   7.076  1.00  1.00           O  
ATOM     62  H   GLU A   5     -14.882  -9.444   3.922  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -12.332 -10.770   4.096  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -15.055 -11.821   3.345  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -13.600 -12.806   3.157  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -14.627 -11.577   5.741  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -14.604 -13.288   5.321  1.00  1.00           H  
ATOM     68  N   PHE A   6     -13.220  -9.807   1.144  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.630  -9.544  -0.156  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.982  -8.119  -0.594  1.00  1.00           C  
ATOM     71  O   PHE A   6     -14.043  -7.859  -1.156  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -13.080 -10.596  -1.183  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -12.347 -10.473  -2.505  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -11.068 -11.044  -2.654  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -12.917  -9.754  -3.574  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -10.365 -10.898  -3.862  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -12.212  -9.606  -4.782  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -10.935 -10.179  -4.926  1.00  1.00           C  
ATOM     79  H   PHE A   6     -14.056  -9.300   1.392  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -11.544  -9.614  -0.074  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -12.888 -11.591  -0.779  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -14.155 -10.512  -1.350  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -10.622 -11.592  -1.836  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -13.893  -9.299  -3.466  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -9.382 -11.336  -3.971  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -12.652  -9.048  -5.596  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -10.392 -10.062  -5.854  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.083  -7.200  -0.267  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.958  -5.785  -0.594  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.793  -5.338   0.268  1.00  1.00           C  
ATOM     91  O   THR A   7     -10.849  -5.562   1.477  1.00  1.00           O  
ATOM     92  CB  THR A   7     -13.180  -4.893  -0.323  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -14.210  -5.200  -1.239  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -12.782  -3.412  -0.513  1.00  1.00           C  
ATOM     95  H   THR A   7     -11.330  -7.488   0.345  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.686  -5.696  -1.646  1.00  1.00           H  
ATOM     97  HB  THR A   7     -13.537  -5.041   0.694  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -14.311  -6.170  -1.252  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -12.093  -3.094   0.277  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -12.275  -3.270  -1.471  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -13.656  -2.768  -0.466  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.784  -4.726  -0.332  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.668  -4.123   0.364  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.446  -2.788  -0.329  1.00  1.00           C  
ATOM    105  O   ASP A   8      -8.460  -2.747  -1.570  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.441  -5.032   0.236  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.280  -4.586   1.130  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.912  -3.396   1.067  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.706  -5.463   1.815  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.775  -4.523  -1.319  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.902  -3.969   1.416  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.740  -6.047   0.494  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.102  -5.048  -0.801  1.00  1.00           H  
ATOM    114  N   ALA A   9      -8.256  -1.706   0.430  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.904  -0.388  -0.085  1.00  1.00           C  
ATOM    116  C   ALA A   9      -6.767  -0.492  -1.095  1.00  1.00           C  
ATOM    117  O   ALA A   9      -6.686   0.316  -2.008  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -7.426   0.515   1.061  1.00  1.00           C  
ATOM    119  H   ALA A   9      -8.394  -1.797   1.440  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -8.773   0.071  -0.565  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -8.227   0.670   1.781  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -6.573   0.051   1.565  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -7.108   1.476   0.657  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.888  -1.477  -0.959  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.694  -1.617  -1.775  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.996  -1.923  -3.250  1.00  1.00           C  
ATOM    127  O   CYS A  10      -4.116  -1.796  -4.104  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.781  -2.643  -1.117  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -4.044  -4.366  -1.568  1.00  1.00           S  
ATOM    130  H   CYS A  10      -6.121  -2.167  -0.236  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -4.175  -0.665  -1.734  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.749  -2.388  -1.320  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.901  -2.558  -0.037  1.00  1.00           H  
ATOM    134  N   VAL A  11      -6.230  -2.325  -3.568  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.703  -2.527  -4.937  1.00  1.00           C  
ATOM    136  C   VAL A  11      -7.102  -1.169  -5.550  1.00  1.00           C  
ATOM    137  O   VAL A  11      -7.006  -0.972  -6.761  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.878  -3.535  -4.912  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.445  -3.837  -6.309  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.448  -4.875  -4.284  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.889  -2.458  -2.803  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.890  -2.939  -5.529  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.686  -3.119  -4.309  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.669  -4.243  -6.956  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -9.259  -4.558  -6.230  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.843  -2.927  -6.756  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.603  -5.294  -4.830  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.164  -4.733  -3.241  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -8.279  -5.581  -4.305  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.534  -0.225  -4.713  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.857   1.154  -5.035  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.626   1.996  -5.353  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.655   1.967  -4.601  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.744   1.714  -3.917  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.846   3.223  -3.667  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.518   4.029  -4.788  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.647   3.388  -2.365  1.00  1.00           C  
ATOM    158  H   LEU A  12      -7.339  -0.377  -3.729  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.494   1.089  -5.911  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.734   1.447  -4.265  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -8.584   1.196  -2.980  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.833   3.595  -3.483  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.767   4.344  -5.508  1.00  1.00           H  
ATOM    164 HD12 LEU A  12     -10.295   3.439  -5.277  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.978   4.931  -4.385  1.00  1.00           H  
ATOM    166 HD21 LEU A  12     -10.627   2.919  -2.460  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -9.115   2.902  -1.541  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -9.779   4.440  -2.122  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.654   2.758  -6.461  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.607   3.702  -6.816  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.256   4.669  -5.678  1.00  1.00           C  
ATOM    172  O   PRO A  13      -6.066   4.950  -4.792  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -6.144   4.466  -8.030  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.110   3.480  -8.688  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.656   2.671  -7.513  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.722   3.133  -7.101  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.689   5.348  -7.692  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.342   4.758  -8.708  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.906   3.993  -9.229  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.556   2.819  -9.355  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.605   3.069  -7.154  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.815   1.632  -7.802  1.00  1.00           H  
ATOM    183  N   ALA A  14      -4.048   5.224  -5.749  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.574   6.244  -4.827  1.00  1.00           C  
ATOM    185  C   ALA A  14      -4.146   7.616  -5.206  1.00  1.00           C  
ATOM    186  O   ALA A  14      -4.575   7.823  -6.341  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -2.045   6.271  -4.877  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.501   5.042  -6.571  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.892   5.984  -3.815  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.680   6.982  -4.143  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.651   5.286  -4.633  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.701   6.572  -5.867  1.00  1.00           H  
ATOM    193  N   VAL A  15      -4.064   8.577  -4.285  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.439   9.977  -4.468  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.340  10.810  -3.801  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.689  10.342  -2.865  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.844  10.218  -3.865  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.206  11.696  -3.654  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.936   9.587  -4.742  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.597   8.383  -3.409  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.462  10.210  -5.533  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.865   9.744  -2.889  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -7.222  11.771  -3.265  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.550  12.137  -2.903  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -6.138  12.247  -4.590  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.753   8.522  -4.864  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -7.910   9.715  -4.266  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.950  10.058  -5.725  1.00  1.00           H  
ATOM    209  N   GLN A  16      -3.122  12.028  -4.302  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -2.081  12.939  -3.818  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.606  14.008  -2.859  1.00  1.00           C  
ATOM    212  O   GLN A  16      -1.830  14.532  -2.060  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.475  13.755  -4.973  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -1.059  13.023  -6.247  1.00  1.00           C  
ATOM    215  CD  GLN A  16      -0.245  13.998  -7.097  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.775  14.972  -7.636  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.062  13.811  -7.156  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.755  12.339  -5.019  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.295  12.367  -3.326  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.187  14.528  -5.272  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.596  14.267  -4.576  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.470  12.141  -5.994  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.942  12.707  -6.802  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.464  13.075  -6.577  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.649  14.518  -7.566  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.881  14.360  -3.010  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.543  15.444  -2.312  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.342  16.741  -3.101  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.584  16.775  -4.083  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.448  13.860  -3.670  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.607  15.214  -2.242  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.151  15.562  -1.302  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.032  17.824  -2.716  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.012  19.078  -3.461  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.643  19.769  -3.411  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.280  20.492  -4.338  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.124  19.933  -2.841  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.303  19.364  -1.432  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -5.958  17.885  -1.594  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.258  18.883  -4.505  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.864  20.992  -2.816  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.045  19.786  -3.405  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.588  19.831  -0.753  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.321  19.505  -1.066  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.514  17.503  -0.677  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.845  17.291  -1.817  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.855  19.541  -2.361  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.554  20.164  -2.167  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.585  19.667  -3.236  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.716  18.559  -3.753  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.970  19.802  -0.799  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.153  19.732   0.562  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.185  18.912  -1.644  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.677  21.246  -2.237  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.461  18.847  -0.892  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.207  20.525  -0.526  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.431  20.481  -3.509  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.548  20.207  -4.420  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.898  20.027  -3.714  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.934  19.954  -4.369  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.596  21.205  -5.584  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.676  20.965  -6.805  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.857  20.909  -6.661  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.385  19.589  -6.267  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.395  18.422  -6.921  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -0.980  18.339  -8.185  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -1.814  17.316  -6.318  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.479  21.301  -2.926  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.373  19.224  -4.867  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.393  22.199  -5.182  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.620  21.227  -5.939  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.886  21.782  -7.498  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       1.015  20.056  -7.302  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.174  21.652  -5.928  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.306  21.177  -7.618  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.808  19.589  -5.339  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -0.693  19.169  -8.679  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -0.985  17.448  -8.664  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -2.163  17.331  -5.354  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -1.708  16.401  -6.752  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.904  20.054  -2.382  1.00  1.00           N  
ATOM    282  CA  GLY A  21       4.111  19.737  -1.613  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.350  18.248  -1.911  1.00  1.00           C  
ATOM    284  O   GLY A  21       3.372  17.567  -2.211  1.00  1.00           O  
ATOM    285  H   GLY A  21       2.001  20.053  -1.958  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.954  20.334  -1.960  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.937  19.883  -0.547  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.558  17.692  -1.772  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.810  16.322  -2.198  1.00  1.00           C  
ATOM    290  C   TRP A  22       6.554  15.456  -1.186  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.749  15.622  -0.952  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.570  16.339  -3.532  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.886  16.902  -4.755  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.533  17.600  -5.714  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.493  16.806  -5.217  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.653  17.964  -6.712  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       4.382  17.499  -6.462  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       3.306  16.207  -4.737  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       3.173  17.599  -7.171  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       2.080  16.334  -5.409  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       2.014  17.013  -6.636  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.344  18.167  -1.368  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.862  15.827  -2.388  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.500  16.890  -3.379  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.861  15.315  -3.756  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.586  17.839  -5.693  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.925  18.536  -7.498  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       3.315  15.677  -3.800  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       3.137  18.131  -8.108  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       1.192  15.915  -4.956  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       1.074  17.082  -7.155  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.818  14.522  -0.601  1.00  1.00           N  
ATOM    313  CA  GLU A  23       6.259  13.467   0.286  1.00  1.00           C  
ATOM    314  C   GLU A  23       6.184  12.191  -0.584  1.00  1.00           C  
ATOM    315  O   GLU A  23       5.132  11.930  -1.185  1.00  1.00           O  
ATOM    316  CB  GLU A  23       5.342  13.368   1.526  1.00  1.00           C  
ATOM    317  CG  GLU A  23       5.741  12.139   2.361  1.00  1.00           C  
ATOM    318  CD  GLU A  23       4.907  11.830   3.615  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       3.834  12.425   3.857  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.195  10.801   4.275  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.834  14.502  -0.814  1.00  1.00           H  
ATOM    322  HA  GLU A  23       7.279  13.673   0.610  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       5.453  14.270   2.128  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       4.307  13.283   1.207  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       5.669  11.249   1.737  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       6.782  12.283   2.628  1.00  1.00           H  
ATOM    327  N   PRO A  24       7.263  11.398  -0.709  1.00  1.00           N  
ATOM    328  CA  PRO A  24       7.215  10.117  -1.404  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.417   9.137  -0.542  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.841   8.751   0.548  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.677   9.699  -1.583  1.00  1.00           C  
ATOM    332  CG  PRO A  24       9.395  10.363  -0.406  1.00  1.00           C  
ATOM    333  CD  PRO A  24       8.592  11.642  -0.167  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.737  10.187  -2.386  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.799   8.615  -1.573  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       9.055  10.115  -2.518  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       9.332   9.723   0.475  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      10.436  10.581  -0.641  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       8.551  11.856   0.902  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       9.051  12.475  -0.702  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.255   8.722  -1.039  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.431   7.694  -0.418  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.527   6.445  -1.276  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.226   6.421  -2.290  1.00  1.00           O  
ATOM    345  CB  ARG A  25       2.988   8.195  -0.225  1.00  1.00           C  
ATOM    346  CG  ARG A  25       2.834   9.208   0.917  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.047   8.600   2.309  1.00  1.00           C  
ATOM    348  NE  ARG A  25       2.836   9.590   3.371  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       1.704   9.942   3.986  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       0.567   9.296   3.762  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       1.731  10.964   4.834  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.032   8.996  -1.990  1.00  1.00           H  
ATOM    353  HA  ARG A  25       4.849   7.433   0.553  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.649   8.653  -1.154  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.330   7.352  -0.012  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.528  10.036   0.769  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       1.817   9.590   0.873  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       2.379   7.753   2.455  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.074   8.248   2.381  1.00  1.00           H  
ATOM    360  HE  ARG A  25       3.673  10.126   3.609  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       0.548   8.580   3.031  1.00  1.00           H  
ATOM    362 HH12 ARG A  25      -0.325   9.614   4.113  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       2.544  11.594   4.712  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       0.880  11.388   5.179  1.00  1.00           H  
ATOM    365  N   TRP A  26       3.857   5.387  -0.855  1.00  1.00           N  
ATOM    366  CA  TRP A  26       3.899   4.067  -1.447  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.466   3.576  -1.586  1.00  1.00           C  
ATOM    368  O   TRP A  26       1.639   3.883  -0.731  1.00  1.00           O  
ATOM    369  CB  TRP A  26       4.765   3.181  -0.543  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.234   3.423  -0.678  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       6.946   4.442  -0.145  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.167   2.669  -1.487  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.255   4.368  -0.580  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.437   3.312  -1.451  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.040   1.511  -2.272  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.528   2.833  -2.193  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.082   1.105  -3.116  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.337   1.724  -3.038  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.322   5.470   0.002  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.348   4.117  -2.437  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.497   3.335   0.499  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.568   2.138  -0.789  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.547   5.224   0.493  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       8.942   5.067  -0.329  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.127   0.939  -2.193  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.492   3.316  -2.132  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       7.940   0.287  -3.802  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.148   1.307  -3.614  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.163   2.849  -2.663  1.00  1.00           N  
ATOM    390  CA  ALA A  27       0.865   2.225  -2.881  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.069   0.876  -3.560  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.017   0.698  -4.337  1.00  1.00           O  
ATOM    393  CB  ALA A  27      -0.038   3.123  -3.735  1.00  1.00           C  
ATOM    394  H   ALA A  27       2.887   2.599  -3.329  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.382   2.063  -1.916  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.452   3.382  -4.672  1.00  1.00           H  
ATOM    397  HB2 ALA A  27      -0.964   2.597  -3.966  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.293   4.021  -3.173  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.166  -0.056  -3.276  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.157  -1.385  -3.855  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.527  -1.379  -5.204  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.414  -0.571  -5.485  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.634  -2.345  -2.974  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.501  -3.806  -3.382  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.687  -4.509  -3.113  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.579  -4.485  -3.984  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.794  -5.879  -3.396  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.483  -5.862  -4.265  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.299  -6.570  -3.953  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.224  -7.914  -4.142  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.603   0.198  -2.661  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.177  -1.744  -3.947  1.00  1.00           H  
ATOM    413  HB2 TYR A  28      -0.325  -2.220  -1.939  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.680  -2.055  -3.040  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.514  -4.039  -2.610  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.510  -3.967  -4.172  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.697  -6.409  -3.122  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.335  -6.393  -4.660  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.405  -8.326  -3.521  1.00  1.00           H  
ATOM    420  N   SER A  29       0.022  -2.154  -6.121  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.542  -2.414  -7.421  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.825  -3.914  -7.467  1.00  1.00           C  
ATOM    423  O   SER A  29       0.149  -4.668  -7.533  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.445  -1.840  -8.422  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.218  -0.448  -8.321  1.00  1.00           O  
ATOM    426  H   SER A  29       0.785  -2.772  -5.850  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.487  -1.883  -7.527  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.453  -2.120  -8.126  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.316  -2.174  -9.443  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.264  -0.339  -7.482  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.090  -4.369  -7.525  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.386  -5.788  -7.695  1.00  1.00           C  
ATOM    433  C   PRO A  30      -1.989  -6.246  -9.098  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.515  -7.360  -9.270  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.887  -5.942  -7.440  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.455  -4.556  -7.732  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.320  -3.606  -7.352  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.831  -6.380  -6.967  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.332  -6.698  -8.085  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.054  -6.188  -6.390  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.669  -4.463  -8.798  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.350  -4.366  -7.146  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.351  -2.727  -7.995  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.420  -3.309  -6.307  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.094  -5.354 -10.088  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.645  -5.582 -11.459  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.126  -5.761 -11.553  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.367  -6.209 -12.582  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.123  -4.442 -12.362  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.600  -4.625 -12.756  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.121  -3.306 -13.313  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -3.809  -5.726 -13.806  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.502  -4.465  -9.865  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.106  -6.495 -11.822  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -1.976  -3.493 -11.845  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.519  -4.421 -13.269  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.184  -4.869 -11.868  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -3.544  -3.031 -14.197  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -5.172  -3.420 -13.579  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -4.028  -2.531 -12.554  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -3.524  -6.699 -13.408  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -4.861  -5.776 -14.087  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.213  -5.521 -14.696  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.620  -5.390 -10.506  1.00  1.00           N  
ATOM    465  CA  LEU A  32       2.057  -5.615 -10.385  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.351  -6.619  -9.266  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.510  -6.981  -9.070  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.724  -4.273 -10.064  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.926  -3.380 -11.301  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.299  -1.956 -10.866  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       4.030  -3.913 -12.225  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.184  -4.987  -9.688  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.458  -6.016 -11.314  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.096  -3.786  -9.324  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.684  -4.432  -9.582  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.993  -3.336 -11.862  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       2.482  -1.518 -10.298  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       4.204  -1.975 -10.259  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.471  -1.336 -11.748  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.178  -3.232 -13.063  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.966  -4.022 -11.677  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.744  -4.882 -12.634  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.314  -7.047  -8.535  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.334  -7.886  -7.353  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.402  -7.376  -6.369  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.100  -8.172  -5.735  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.476  -9.356  -7.793  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.004 -10.328  -6.702  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.056 -11.377  -6.340  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.882 -12.568  -6.556  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.186 -10.966  -5.789  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.393  -6.721  -8.778  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.363  -7.770  -6.870  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.859  -9.527  -8.677  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.513  -9.555  -8.070  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.735  -9.754  -5.818  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.102 -10.836  -7.047  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.310  -9.964  -5.638  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.903 -11.646  -5.624  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.577  -6.050  -6.270  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.660  -5.482  -5.473  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.396  -3.994  -5.236  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.566  -3.382  -5.917  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.946  -5.636  -6.306  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.267  -5.602  -5.539  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.462  -5.854  -6.461  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.447  -5.121  -6.429  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.440  -6.895  -7.280  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.917  -5.420  -6.731  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.748  -6.012  -4.522  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.908  -6.571  -6.863  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       4.972  -4.805  -7.006  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.387  -4.629  -5.066  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.252  -6.369  -4.762  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.611  -7.473  -7.334  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.216  -7.049  -7.900  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.167  -3.380  -4.343  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.105  -1.947  -4.091  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.139  -1.163  -4.881  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.266  -1.606  -5.121  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.300  -1.643  -2.614  1.00  1.00           C  
ATOM    522  SG  CYS A  35       2.862  -2.013  -1.599  1.00  1.00           S  
ATOM    523  H   CYS A  35       4.859  -3.956  -3.866  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.127  -1.579  -4.382  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.169  -2.182  -2.251  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.500  -0.578  -2.506  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.780   0.083  -5.182  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.645   1.064  -5.831  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.524   2.415  -5.113  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.481   2.674  -4.506  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.287   1.155  -7.328  1.00  1.00           C  
ATOM    532  CG  HIS A  36       3.898   1.680  -7.613  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.479   2.991  -7.438  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.828   0.947  -8.055  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.167   3.047  -7.733  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.766   1.824  -8.128  1.00  1.00           N  
ATOM    537  H   HIS A  36       3.870   0.386  -4.833  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.672   0.715  -5.745  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.006   1.806  -7.827  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.393   0.163  -7.775  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.050   3.775  -7.108  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.752  -0.118  -8.289  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.538   3.924  -7.636  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       0.831   1.507  -8.385  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.536   3.294  -5.194  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.433   4.639  -4.648  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.505   5.497  -5.521  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.123   5.081  -6.622  1.00  1.00           O  
ATOM    549  CB  PRO A  37       7.860   5.197  -4.615  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.702   4.268  -5.494  1.00  1.00           C  
ATOM    551  CD  PRO A  37       7.789   3.117  -5.909  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.046   4.591  -3.633  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       7.901   6.222  -4.985  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.234   5.170  -3.592  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.065   4.798  -6.376  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.539   3.868  -4.921  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.612   3.168  -6.982  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.259   2.168  -5.655  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.133   6.685  -5.049  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.373   7.703  -5.763  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.572   9.017  -5.001  1.00  1.00           C  
ATOM    562  O   PHE A  38       5.221   9.030  -3.953  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.889   7.319  -5.937  1.00  1.00           C  
ATOM    564  CG  PHE A  38       1.982   7.521  -4.737  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       1.927   6.564  -3.707  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.145   8.653  -4.680  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.047   6.748  -2.624  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.276   8.835  -3.595  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.234   7.891  -2.556  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.455   7.009  -4.128  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.817   7.808  -6.753  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.495   7.918  -6.758  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.815   6.280  -6.258  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.552   5.684  -3.747  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       1.155   9.393  -5.468  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       0.982   6.016  -1.834  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.363   9.705  -3.560  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.438   8.031  -1.720  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.050  10.127  -5.516  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.273  11.446  -4.951  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.923  11.945  -4.432  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.939  11.934  -5.177  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.907  12.349  -6.025  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       5.523  13.571  -5.350  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.032  11.674  -6.834  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.489  10.122  -6.353  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.967  11.374  -4.111  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.125  12.651  -6.721  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.794  14.038  -4.692  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       6.384  13.273  -4.751  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.837  14.297  -6.102  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       5.629  10.882  -7.464  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.508  12.409  -7.485  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.783  11.260  -6.160  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.877  12.348  -3.166  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.705  12.745  -2.390  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.977  14.068  -1.670  1.00  1.00           C  
ATOM    598  O   TYR A  40       3.143  14.400  -1.471  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.437  11.572  -1.446  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.637  11.857  -0.204  1.00  1.00           C  
ATOM    601  CD1 TYR A  40       1.365  12.199   0.943  1.00  1.00           C  
ATOM    602  CD2 TYR A  40      -0.762  11.724  -0.141  1.00  1.00           C  
ATOM    603  CE1 TYR A  40       0.724  12.330   2.171  1.00  1.00           C  
ATOM    604  CE2 TYR A  40      -1.415  11.880   1.097  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -0.670  12.140   2.268  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -1.259  12.146   3.491  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.731  12.357  -2.613  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.850  12.880  -3.052  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.933  10.790  -2.005  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.394  11.158  -1.127  1.00  1.00           H  
ATOM    611  HD1 TYR A  40       2.438  12.313   0.896  1.00  1.00           H  
ATOM    612  HD2 TYR A  40      -1.342  11.491  -1.022  1.00  1.00           H  
ATOM    613  HE1 TYR A  40       1.329  12.589   3.023  1.00  1.00           H  
ATOM    614  HE2 TYR A  40      -2.493  11.812   1.152  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -1.834  12.928   3.593  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.938  14.800  -1.246  1.00  1.00           N  
ATOM    617  CA  GLY A  41       1.086  16.138  -0.677  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.648  16.357   0.768  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.430  17.504   1.150  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.017  14.492  -1.410  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       2.135  16.401  -0.699  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.570  16.841  -1.325  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.517  15.313   1.586  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.228  15.431   3.018  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.265  15.465   3.305  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.729  14.758   4.200  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.633  14.384   1.206  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.636  14.564   3.528  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.693  16.330   3.423  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.997  16.277   2.553  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.450  16.365   2.564  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.076  15.053   2.045  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.387  14.047   1.872  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.878  17.618   1.800  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -2.979  17.901   0.269  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.509  16.837   1.862  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.779  16.481   3.598  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.942  17.583   1.575  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -3.727  18.477   2.454  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.396  15.061   1.874  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.292  13.962   1.524  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.674  12.915   0.587  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.098  13.225  -0.455  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.556  14.523   0.854  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.354  15.476   1.753  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.782  16.896   1.714  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -7.998  17.593   0.702  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -7.010  17.220   2.645  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.863  15.930   2.133  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.624  13.488   2.446  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.290  15.029  -0.076  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.203  13.687   0.593  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.381  15.483   1.403  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.362  15.094   2.777  1.00  1.00           H  
ATOM    655  N   GLY A  45      -5.866  11.641   0.922  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.474  10.501   0.117  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.324   9.306   0.539  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.071   9.403   1.515  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.421  11.399   1.733  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.642  10.732  -0.931  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.418  10.291   0.263  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.191   8.175  -0.158  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.992   6.988   0.150  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.200   6.099   1.107  1.00  1.00           C  
ATOM    665  O   ASN A  46      -5.077   6.426   1.488  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.367   6.177  -1.108  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.017   6.990  -2.223  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.578   8.052  -1.999  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.963   6.521  -3.455  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.516   8.126  -0.902  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.918   7.303   0.637  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.483   5.658  -1.470  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -8.088   5.414  -0.817  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.491   5.654  -3.720  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.404   7.083  -4.164  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.770   4.943   1.453  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.153   3.986   2.368  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.926   3.308   1.759  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.052   2.855   2.491  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.651   4.713   1.021  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.848   4.504   3.278  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.880   3.219   2.637  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.835   3.253   0.424  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.666   2.746  -0.285  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.590   3.825  -0.293  1.00  1.00           C  
ATOM    686  O   ASN A  48      -2.340   4.474  -1.315  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -4.054   2.327  -1.704  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.967   1.509  -2.392  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.935   1.173  -1.820  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -3.209   1.096  -3.619  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.575   3.657  -0.121  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.289   1.869   0.243  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.923   1.700  -1.620  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -4.340   3.189  -2.305  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -4.126   1.345  -4.003  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.658   0.363  -4.057  1.00  1.00           H  
ATOM    697  N   ASN A  49      -2.030   4.096   0.883  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -1.087   5.171   1.096  1.00  1.00           C  
ATOM    699  C   ASN A  49      -0.195   4.752   2.257  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.628   4.712   3.408  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.917   6.422   1.414  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -1.106   7.692   1.494  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.118   7.688   1.519  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -1.779   8.828   1.543  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.309   3.550   1.696  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.495   5.339   0.196  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.652   6.552   0.620  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -2.450   6.275   2.355  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -2.789   8.786   1.568  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -1.303   9.718   1.469  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.080   4.523   1.964  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.075   3.983   2.881  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.293   4.892   2.889  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.544   5.605   1.915  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.376   2.550   2.393  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.131   1.680   2.492  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.628   1.300   3.752  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.372   1.398   1.339  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.639   0.694   3.854  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.873   0.757   1.439  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.399   0.434   2.699  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.344   4.561   0.988  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.659   3.935   3.888  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.690   2.604   1.358  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.233   2.093   2.889  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.183   1.514   4.652  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.718   1.707   0.366  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -1.040   0.437   4.824  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.445   0.535   0.552  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.389  -0.008   2.774  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.092   4.867   3.957  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.251   5.761   4.063  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.508   5.075   3.547  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.532   5.739   3.403  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.503   6.176   5.522  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.595   7.260   6.055  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       4.719   8.622   5.822  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.587   7.074   6.962  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       3.808   9.244   6.590  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.097   8.329   7.280  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.932   4.168   4.673  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.101   6.658   3.465  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.452   5.295   6.165  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.525   6.550   5.601  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       5.318   9.152   5.171  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.266   6.128   7.384  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       3.683  10.324   6.602  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.348   8.525   7.934  1.00  1.00           H  
ATOM    749  N   SER A  52       6.459   3.783   3.245  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.653   3.052   2.881  1.00  1.00           C  
ATOM    751  C   SER A  52       7.281   1.828   2.071  1.00  1.00           C  
ATOM    752  O   SER A  52       6.123   1.410   2.020  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.395   2.648   4.170  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.490   2.133   5.132  1.00  1.00           O  
ATOM    755  H   SER A  52       5.601   3.244   3.303  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.305   3.684   2.278  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.156   1.900   3.946  1.00  1.00           H  
ATOM    758  HB3 SER A  52       8.898   3.523   4.575  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.003   1.791   5.923  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.304   1.250   1.443  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.179  -0.012   0.731  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.737  -1.058   1.747  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.792  -1.778   1.486  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.510  -0.342   0.060  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.496  -1.690  -0.654  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.515  -1.848  -1.822  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.577  -3.234  -2.307  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.747  -3.732  -3.532  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.708  -2.975  -4.622  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       8.961  -5.032  -3.654  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.209   1.680   1.554  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.415   0.050  -0.037  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.755   0.438  -0.659  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.299  -0.365   0.814  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.487  -1.809  -1.058  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.330  -2.484   0.075  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.507  -1.606  -1.502  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.765  -1.151  -2.609  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.484  -3.942  -1.582  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.136  -2.140  -4.601  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.776  -3.454  -5.518  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.618  -5.625  -2.880  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.061  -5.457  -4.567  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.411  -1.077   2.894  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.143  -1.869   4.083  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.668  -1.876   4.457  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.017  -2.904   4.297  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.060  -1.252   5.157  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.758  -1.444   6.654  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.108  -0.175   7.229  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.676   0.925   7.015  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       6.967  -0.258   7.718  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.163  -0.420   2.995  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.428  -2.905   3.898  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.035  -1.664   4.973  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.179  -0.189   4.949  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.121  -2.318   6.799  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.698  -1.616   7.181  1.00  1.00           H  
ATOM    799  N   SER A  55       6.138  -0.723   4.857  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.762  -0.658   5.361  1.00  1.00           C  
ATOM    801  C   SER A  55       3.747  -1.108   4.309  1.00  1.00           C  
ATOM    802  O   SER A  55       2.754  -1.759   4.626  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.424   0.739   5.918  1.00  1.00           C  
ATOM    804  OG  SER A  55       4.821   1.817   5.072  1.00  1.00           O  
ATOM    805  H   SER A  55       6.821  -0.018   5.106  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.683  -1.379   6.177  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.349   0.794   6.088  1.00  1.00           H  
ATOM    808  HB3 SER A  55       4.918   0.862   6.880  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.796   1.874   5.158  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.015  -0.784   3.048  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.159  -1.140   1.938  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.178  -2.633   1.671  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.130  -3.247   1.496  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.685  -0.375   0.718  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.545  -0.247  -0.667  1.00  1.00           S  
ATOM    816  H   CYS A  56       4.862  -0.263   2.870  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.130  -0.893   2.205  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       3.993   0.619   1.022  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.591  -0.866   0.366  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.375  -3.205   1.618  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.593  -4.619   1.371  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.986  -5.430   2.503  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.702  -6.613   2.310  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.044  -4.951   1.085  1.00  1.00           C  
ATOM    825  CG  GLU A  57       6.412  -4.285  -0.245  1.00  1.00           C  
ATOM    826  CD  GLU A  57       6.485  -5.185  -1.481  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.480  -5.943  -1.559  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       5.767  -4.912  -2.470  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.190  -2.630   1.819  1.00  1.00           H  
ATOM    830  HA  GLU A  57       4.080  -4.856   0.443  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.670  -4.564   1.891  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.182  -6.032   1.014  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       5.781  -3.425  -0.470  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       7.388  -3.883  -0.071  1.00  1.00           H  
ATOM    835  N   ASP A  58       3.989  -4.905   3.734  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.292  -5.578   4.817  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.778  -5.450   4.625  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.089  -6.448   4.828  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.706  -5.093   6.206  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.095  -6.056   7.227  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.574  -7.212   7.300  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.071  -5.718   7.860  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.371  -3.976   3.909  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.531  -6.637   4.769  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.794  -5.116   6.294  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.354  -4.074   6.374  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.254  -4.288   4.192  1.00  1.00           N  
ATOM    848  CA  ALA A  59      -0.187  -4.113   4.021  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.731  -5.061   2.947  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.597  -5.889   3.236  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.506  -2.650   3.706  1.00  1.00           C  
ATOM    852  H   ALA A  59       1.838  -3.477   3.969  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.669  -4.369   4.966  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.152  -2.019   4.521  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.027  -2.343   2.778  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -1.586  -2.531   3.605  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.215  -4.949   1.720  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.506  -5.834   0.610  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.805  -6.435   0.121  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.635  -5.735  -0.458  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.345  -5.193  -0.475  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.088  -5.235  -0.019  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.562  -4.310   1.566  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.147  -6.622   0.990  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -1.016  -4.169  -0.639  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.210  -5.762  -1.390  1.00  1.00           H  
ATOM    867  N   PRO A  61       1.020  -7.725   0.405  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.269  -8.393   0.126  1.00  1.00           C  
ATOM    869  C   PRO A  61       2.292  -9.131  -1.224  1.00  1.00           C  
ATOM    870  O   PRO A  61       1.485  -8.964  -2.142  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.349  -9.375   1.325  1.00  1.00           C  
ATOM    872  CG  PRO A  61       0.915  -9.867   1.468  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.155  -8.577   1.222  1.00  1.00           C  
ATOM    874  HA  PRO A  61       3.098  -7.688   0.160  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.039 -10.208   1.198  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.609  -8.834   2.233  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.673 -10.598   0.696  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       0.716 -10.261   2.463  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.785  -8.787   0.712  1.00  1.00           H  
ATOM    880  HD3 PRO A  61      -0.034  -8.089   2.180  1.00  1.00           H  
ATOM    881  N   VAL A  62       3.338  -9.938  -1.251  1.00  1.00           N  
ATOM    882  CA  VAL A  62       3.871 -10.974  -2.112  1.00  1.00           C  
ATOM    883  C   VAL A  62       3.385 -12.155  -1.250  1.00  1.00           C  
ATOM    884  O   VAL A  62       2.282 -12.094  -0.690  1.00  1.00           O  
ATOM    885  CB  VAL A  62       5.401 -10.781  -2.280  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       5.995 -11.687  -3.374  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       5.752  -9.330  -2.667  1.00  1.00           C  
ATOM    888  H   VAL A  62       3.830  -9.916  -0.378  1.00  1.00           H  
ATOM    889  HA  VAL A  62       3.386 -11.080  -3.070  1.00  1.00           H  
ATOM    890  HB  VAL A  62       5.892 -11.007  -1.331  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       7.075 -11.539  -3.425  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       5.813 -12.739  -3.167  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       5.564 -11.435  -4.341  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       6.821  -9.236  -2.860  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       5.199  -9.033  -3.560  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       5.506  -8.638  -1.861  1.00  1.00           H  
ATOM    897  N   VAL A  63       4.040 -13.307  -1.279  1.00  1.00           N  
ATOM    898  CA  VAL A  63       3.671 -14.390  -0.345  1.00  1.00           C  
ATOM    899  C   VAL A  63       3.488 -13.713   1.038  1.00  1.00           C  
ATOM    900  O   VAL A  63       4.335 -12.934   1.513  1.00  1.00           O  
ATOM    901  CB  VAL A  63       4.685 -15.536  -0.267  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       4.017 -16.807   0.279  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       5.376 -15.850  -1.605  1.00  1.00           C  
ATOM    904  H   VAL A  63       4.762 -13.346  -1.973  1.00  1.00           H  
ATOM    905  HA  VAL A  63       2.713 -14.787  -0.685  1.00  1.00           H  
ATOM    906  HB  VAL A  63       5.422 -15.235   0.467  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       3.237 -17.148  -0.402  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       4.759 -17.597   0.393  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       3.579 -16.609   1.259  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       6.023 -16.721  -1.491  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       4.630 -16.060  -2.373  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       5.998 -15.011  -1.916  1.00  1.00           H  
ATOM    913  N   ASP A  64       2.318 -13.949   1.618  1.00  1.00           N  
ATOM    914  CA  ASP A  64       1.871 -13.300   2.844  1.00  1.00           C  
ATOM    915  C   ASP A  64       2.763 -13.634   4.028  1.00  1.00           C  
ATOM    916  O   ASP A  64       3.150 -14.777   4.248  1.00  1.00           O  
ATOM    917  CB  ASP A  64       0.384 -13.554   3.131  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -0.223 -12.522   4.098  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       0.511 -11.771   4.784  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -1.465 -12.481   4.204  1.00  1.00           O  
ATOM    921  H   ASP A  64       1.804 -14.706   1.210  1.00  1.00           H  
ATOM    922  HA  ASP A  64       1.962 -12.230   2.653  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -0.167 -13.500   2.191  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       0.258 -14.557   3.544  1.00  1.00           H  
ATOM    925  N   HIS A  65       3.125 -12.590   4.764  1.00  1.00           N  
ATOM    926  CA  HIS A  65       3.950 -12.606   5.941  1.00  1.00           C  
ATOM    927  C   HIS A  65       3.100 -12.921   7.183  1.00  1.00           C  
ATOM    928  O   HIS A  65       3.640 -13.226   8.241  1.00  1.00           O  
ATOM    929  CB  HIS A  65       4.551 -11.198   6.138  1.00  1.00           C  
ATOM    930  CG  HIS A  65       4.984 -10.441   4.894  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       5.289 -10.945   3.633  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       4.882  -9.082   4.788  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       5.365  -9.893   2.792  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       5.102  -8.753   3.466  1.00  1.00           N  
ATOM    935  H   HIS A  65       2.704 -11.705   4.570  1.00  1.00           H  
ATOM    936  HA  HIS A  65       4.715 -13.343   5.785  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       3.816 -10.574   6.656  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       5.405 -11.286   6.810  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       5.292 -11.922   3.341  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       4.580  -8.400   5.576  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       5.502  -9.966   1.721  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       4.889  -7.834   3.061  1.00  1.00           H  
ATOM    943  N   HIS A  66       1.778 -12.754   7.080  1.00  1.00           N  
ATOM    944  CA  HIS A  66       0.783 -12.854   8.138  1.00  1.00           C  
ATOM    945  C   HIS A  66      -0.576 -13.108   7.470  1.00  1.00           C  
ATOM    946  O   HIS A  66      -0.695 -14.015   6.652  1.00  1.00           O  
ATOM    947  CB  HIS A  66       0.848 -11.540   8.957  1.00  1.00           C  
ATOM    948  CG  HIS A  66       0.670 -10.235   8.187  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       0.239 -10.056   6.873  1.00  1.00           N  
ATOM    950  CD2 HIS A  66       0.998  -9.000   8.679  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       0.283  -8.741   6.602  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       0.747  -8.085   7.680  1.00  1.00           N  
ATOM    953  H   HIS A  66       1.405 -12.568   6.153  1.00  1.00           H  
ATOM    954  HA  HIS A  66       1.029 -13.702   8.780  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       0.108 -11.579   9.759  1.00  1.00           H  
ATOM    956  HB3 HIS A  66       1.822 -11.502   9.450  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       0.092 -10.754   6.130  1.00  1.00           H  
ATOM    958  HD2 HIS A  66       1.442  -8.754   9.636  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       0.091  -8.291   5.635  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       1.084  -7.106   7.692  1.00  1.00           H  
ATOM    961  N   HIS A  67      -1.609 -12.350   7.848  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -2.953 -12.293   7.284  1.00  1.00           C  
ATOM    963  C   HIS A  67      -3.631 -11.098   7.956  1.00  1.00           C  
ATOM    964  O   HIS A  67      -3.269 -10.762   9.086  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -3.725 -13.621   7.478  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -4.120 -14.260   6.164  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -3.415 -14.152   4.978  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -5.336 -14.818   5.878  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -4.219 -14.555   3.983  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -5.385 -14.981   4.504  1.00  1.00           N  
ATOM    971  H   HIS A  67      -1.464 -11.648   8.564  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -2.863 -12.055   6.223  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -3.124 -14.336   8.042  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -4.629 -13.427   8.058  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -2.538 -13.633   4.832  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -6.168 -14.942   6.559  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -4.030 -14.357   2.934  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -6.244 -15.009   3.957  1.00  1.00           H  
ATOM    979  N   HIS A  68      -4.597 -10.450   7.306  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -5.288  -9.267   7.825  1.00  1.00           C  
ATOM    981  C   HIS A  68      -6.342  -9.692   8.864  1.00  1.00           C  
ATOM    982  O   HIS A  68      -7.526  -9.409   8.689  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -5.976  -8.489   6.679  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -5.188  -8.169   5.431  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -5.033  -9.033   4.357  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -4.910  -6.900   4.992  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -4.688  -8.291   3.288  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -4.591  -7.001   3.654  1.00  1.00           N  
ATOM    989  H   HIS A  68      -4.905 -10.815   6.404  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -4.561  -8.609   8.305  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -6.839  -9.061   6.345  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -6.366  -7.558   7.093  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -5.375 -10.003   4.323  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -5.090  -5.963   5.503  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -4.693  -8.619   2.257  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -4.638  -6.220   2.976  1.00  1.00           H  
ATOM    997  N   HIS A  69      -5.994 -10.455   9.906  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -7.001 -10.979  10.831  1.00  1.00           C  
ATOM    999  C   HIS A  69      -6.379 -11.406  12.151  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -5.171 -11.322  12.355  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -7.702 -12.199  10.188  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -9.213 -12.169  10.224  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -10.043 -12.958  11.006  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -9.987 -11.527   9.300  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -11.288 -12.853  10.492  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -11.271 -12.007   9.442  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -5.013 -10.637  10.110  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -7.736 -10.195  11.027  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -7.416 -12.276   9.140  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -7.355 -13.126  10.651  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69      -9.767 -13.488  11.849  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -9.653 -10.849   8.527  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -12.156 -13.407  10.827  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -11.994 -11.906   8.706  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -7.256 -11.881  13.023  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -7.059 -12.501  14.312  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -8.105 -13.628  14.308  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -8.017 -14.485  15.206  1.00  1.00           O  
ATOM   1019  CB  HIS A  70      -7.253 -11.482  15.451  1.00  1.00           C  
ATOM   1020  CG  HIS A  70      -6.828 -11.981  16.818  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -7.049 -13.250  17.312  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70      -6.161 -11.265  17.775  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -6.524 -13.315  18.549  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70      -5.980 -12.116  18.854  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -8.985 -13.609  13.407  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -8.209 -12.048  12.723  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -6.058 -12.931  14.357  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70      -6.672 -10.588  15.218  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70      -8.307 -11.200  15.494  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -7.499 -13.993  16.750  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -5.836 -10.235  17.696  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      -6.535 -14.199  19.174  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70      -5.508 -11.879  19.720  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      -8.720  -3.707 -15.161  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -9.831  -3.053 -14.445  1.00  1.00           C  
ATOM      3  C   GLU A   1     -10.802  -4.133 -13.950  1.00  1.00           C  
ATOM      4  O   GLU A   1     -11.984  -4.157 -14.300  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -10.522  -1.973 -15.304  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -9.650  -0.745 -15.623  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -8.613  -1.015 -16.716  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -7.561  -1.597 -16.368  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -8.899  -0.712 -17.893  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -8.069  -3.007 -15.500  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -9.071  -4.251 -15.928  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -8.221  -4.325 -14.527  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -9.425  -2.558 -13.560  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -10.879  -2.417 -16.235  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -11.391  -1.610 -14.752  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -10.305   0.064 -15.955  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -9.148  -0.413 -14.712  1.00  1.00           H  
ATOM     18  N   ALA A   2     -10.270  -5.084 -13.183  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -10.956  -6.123 -12.423  1.00  1.00           C  
ATOM     20  C   ALA A   2      -9.972  -6.651 -11.361  1.00  1.00           C  
ATOM     21  O   ALA A   2     -10.004  -7.827 -10.995  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -11.398  -7.247 -13.374  1.00  1.00           C  
ATOM     23  H   ALA A   2      -9.284  -4.989 -12.954  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -11.826  -5.694 -11.926  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -11.913  -8.023 -12.807  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -12.080  -6.852 -14.127  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -10.525  -7.681 -13.864  1.00  1.00           H  
ATOM     28  N   GLU A   3      -9.057  -5.796 -10.895  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -7.964  -6.146 -10.000  1.00  1.00           C  
ATOM     30  C   GLU A   3      -7.746  -5.085  -8.916  1.00  1.00           C  
ATOM     31  O   GLU A   3      -7.162  -5.415  -7.887  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -6.630  -6.227 -10.786  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -6.663  -6.833 -12.205  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -7.232  -5.856 -13.254  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -7.397  -4.650 -12.965  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -7.581  -6.267 -14.379  1.00  1.00           O  
ATOM     37  H   GLU A   3      -9.207  -4.818 -11.137  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -8.167  -7.108  -9.530  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -6.174  -5.237 -10.841  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -5.948  -6.836 -10.190  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -5.640  -7.079 -12.493  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -7.243  -7.757 -12.195  1.00  1.00           H  
ATOM     43  N   ALA A   4      -8.135  -3.824  -9.158  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -7.892  -2.660  -8.301  1.00  1.00           C  
ATOM     45  C   ALA A   4      -9.173  -2.019  -7.743  1.00  1.00           C  
ATOM     46  O   ALA A   4      -9.120  -1.141  -6.885  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -7.107  -1.630  -9.124  1.00  1.00           C  
ATOM     48  H   ALA A   4      -8.693  -3.648  -9.992  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -7.266  -2.942  -7.465  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -6.217  -2.089  -9.550  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -7.736  -1.249  -9.932  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -6.810  -0.804  -8.480  1.00  1.00           H  
ATOM     53  N   GLU A   5     -10.324  -2.465  -8.224  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -11.639  -1.920  -7.955  1.00  1.00           C  
ATOM     55  C   GLU A   5     -12.132  -2.111  -6.515  1.00  1.00           C  
ATOM     56  O   GLU A   5     -12.723  -1.177  -5.970  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -12.615  -2.514  -8.991  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -12.399  -2.009 -10.440  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -11.036  -2.341 -11.081  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -10.456  -3.408 -10.770  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -10.527  -1.519 -11.870  1.00  1.00           O  
ATOM     62  H   GLU A   5     -10.270  -3.133  -8.990  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -11.589  -0.844  -8.126  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -12.552  -3.603  -8.969  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -13.629  -2.240  -8.699  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -13.181  -2.443 -11.066  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -12.541  -0.927 -10.446  1.00  1.00           H  
ATOM     68  N   PHE A   6     -11.944  -3.280  -5.884  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.515  -3.531  -4.558  1.00  1.00           C  
ATOM     70  C   PHE A   6     -11.763  -4.620  -3.790  1.00  1.00           C  
ATOM     71  O   PHE A   6     -11.679  -5.752  -4.264  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -13.993  -3.934  -4.702  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -14.676  -4.189  -3.372  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -15.172  -3.108  -2.619  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -14.778  -5.498  -2.865  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -15.769  -3.336  -1.366  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -15.372  -5.726  -1.611  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -15.868  -4.645  -0.861  1.00  1.00           C  
ATOM     79  H   PHE A   6     -11.437  -4.024  -6.341  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -12.472  -2.607  -3.982  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -14.531  -3.139  -5.220  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -14.062  -4.831  -5.320  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -15.088  -2.099  -3.001  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -14.385  -6.332  -3.433  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -16.145  -2.502  -0.791  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -15.443  -6.733  -1.227  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -16.323  -4.820   0.103  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.232  -4.264  -2.616  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.558  -5.012  -1.543  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.068  -3.909  -0.579  1.00  1.00           C  
ATOM     91  O   THR A   7     -10.561  -2.777  -0.635  1.00  1.00           O  
ATOM     92  CB  THR A   7      -9.523  -6.020  -2.115  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -10.222  -7.131  -2.628  1.00  1.00           O  
ATOM     94  CG2 THR A   7      -8.490  -6.657  -1.173  1.00  1.00           C  
ATOM     95  H   THR A   7     -11.325  -3.291  -2.343  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.279  -5.584  -0.968  1.00  1.00           H  
ATOM     97  HB  THR A   7      -8.992  -5.540  -2.927  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -10.797  -6.788  -3.343  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -8.981  -7.056  -0.285  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -7.982  -7.474  -1.689  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -7.726  -5.929  -0.899  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.192  -4.251   0.366  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.515  -3.319   1.278  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.910  -2.154   0.482  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.660  -2.285  -0.720  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.407  -4.051   2.059  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.538  -3.047   2.825  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -7.103  -2.375   3.714  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.384  -2.812   2.399  1.00  1.00           O  
ATOM    110  H   ASP A   8      -8.925  -5.219   0.372  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -9.225  -2.906   1.989  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.860  -4.754   2.760  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.781  -4.611   1.362  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.617  -1.035   1.154  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.016   0.131   0.535  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.817  -0.226  -0.335  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.639   0.419  -1.357  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.573   1.157   1.577  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.687  -1.073   2.168  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.773   0.588  -0.103  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -5.770   0.745   2.191  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -6.189   2.026   1.046  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -7.411   1.458   2.200  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.008  -1.228   0.016  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.847  -1.583  -0.789  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.214  -1.879  -2.255  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.423  -1.604  -3.153  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.117  -2.752  -0.122  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.914  -4.367  -0.256  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.236  -1.781   0.847  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.176  -0.726  -0.784  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.120  -2.839  -0.544  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.014  -2.520   0.938  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.405  -2.406  -2.521  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -5.884  -2.677  -3.868  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.315  -1.374  -4.571  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.080  -1.234  -5.772  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -6.969  -3.773  -3.751  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.872  -3.922  -4.970  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.253  -5.116  -3.499  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.056  -2.552  -1.755  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.058  -3.076  -4.455  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.618  -3.559  -2.905  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.603  -4.715  -4.830  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.410  -2.992  -5.153  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.259  -4.179  -5.820  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -5.765  -5.105  -2.524  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.960  -5.943  -3.526  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -5.505  -5.294  -4.272  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.869  -0.408  -3.831  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.342   0.878  -4.339  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.235   1.716  -4.962  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.215   1.944  -4.314  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.114   1.621  -3.241  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.304   3.150  -3.270  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.089   3.683  -4.478  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.077   3.535  -1.998  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.769  -0.485  -2.827  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.077   0.618  -5.096  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.115   1.236  -3.388  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.745   1.329  -2.262  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.322   3.633  -3.208  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.838   2.959  -4.798  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.598   4.616  -4.236  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.405   3.895  -5.294  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -8.506   3.246  -1.115  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -9.260   4.608  -1.972  1.00  1.00           H  
ATOM    168 HD23 LEU A  12     -10.040   3.020  -1.980  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.431   2.223  -6.191  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.505   3.137  -6.833  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.125   4.310  -5.922  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.894   4.752  -5.063  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -6.206   3.614  -8.106  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.203   2.496  -8.428  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.544   1.898  -7.064  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.612   2.570  -7.102  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.731   4.544  -7.895  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.497   3.764  -8.921  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -8.091   2.877  -8.934  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.713   1.739  -9.041  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.470   2.304  -6.660  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.664   0.819  -7.126  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.921   4.834  -6.132  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.393   5.929  -5.334  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.894   7.258  -5.894  1.00  1.00           C  
ATOM    186  O   ALA A  14      -4.120   7.387  -7.097  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.860   5.884  -5.352  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.454   4.563  -6.977  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.735   5.816  -4.303  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.520   4.918  -4.985  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.494   6.046  -6.366  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.466   6.666  -4.701  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.977   8.266  -5.031  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.305   9.643  -5.371  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.258  10.476  -4.655  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.881  10.178  -3.521  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.733   9.997  -4.924  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.036  11.504  -4.893  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.765   9.299  -5.821  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.691   8.129  -4.072  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.216   9.787  -6.449  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.826   9.650  -3.904  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.415  11.995  -4.142  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.866  11.952  -5.871  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -7.075  11.658  -4.599  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.597   8.223  -5.828  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -7.771   9.489  -5.445  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.689   9.670  -6.844  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.794  11.507  -5.348  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.769  12.408  -4.842  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.417  13.334  -3.815  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.014  13.339  -2.657  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.066  13.175  -5.976  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.548  12.239  -7.090  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.699  12.744  -7.823  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       1.512  11.953  -8.289  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       0.882  14.049  -7.982  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.298  11.698  -6.195  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.018  11.807  -4.330  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.741  13.909  -6.418  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.225  13.710  -5.530  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.300  11.270  -6.657  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.343  12.076  -7.820  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       0.251  14.727  -7.590  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.720  14.335  -8.461  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.439  14.075  -4.236  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.234  14.972  -3.412  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.385  16.322  -4.107  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.740  16.548  -5.134  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.652  14.114  -5.220  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.219  14.529  -3.265  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.764  15.122  -2.440  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.227  17.227  -3.582  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.459  18.537  -4.181  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.338  19.541  -3.870  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.315  20.634  -4.446  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.802  18.991  -3.597  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.836  18.341  -2.214  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.086  17.024  -2.423  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.549  18.443  -5.265  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.885  20.076  -3.536  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.614  18.586  -4.205  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.299  18.967  -1.500  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.858  18.169  -1.873  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.502  16.782  -1.535  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.793  16.221  -2.629  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.441  19.229  -2.926  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.365  20.118  -2.510  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.253  20.209  -3.549  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.298  19.601  -4.613  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.858  19.739  -1.118  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.105  20.180   0.103  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.525  18.331  -2.474  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.788  21.118  -2.429  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.625  18.679  -1.081  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.944  20.267  -0.862  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.282  21.073  -3.249  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.820  21.428  -4.143  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.195  21.190  -3.503  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.222  21.562  -4.062  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.657  22.881  -4.602  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.438  23.136  -5.664  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.903  23.099  -5.187  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.152  24.005  -4.049  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -3.260  24.055  -3.293  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -4.254  23.188  -3.459  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.367  24.986  -2.347  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.298  21.456  -2.316  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.786  20.784  -5.025  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.515  23.532  -3.740  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.609  23.146  -5.044  1.00  1.00           H  
ATOM    272  HG2 ARG A  20      -0.257  24.122  -6.091  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.320  22.409  -6.470  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -2.542  23.400  -6.020  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -2.180  22.081  -4.929  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.404  24.664  -3.887  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -4.175  22.400  -4.112  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -5.104  23.189  -2.913  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -2.646  25.675  -2.191  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -4.184  25.038  -1.752  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.191  20.640  -2.297  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.368  20.195  -1.567  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.472  18.720  -1.941  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.439  18.114  -2.229  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.323  20.198  -2.069  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.258  20.737  -1.892  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.216  20.300  -0.494  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.657  18.115  -1.897  1.00  1.00           N  
ATOM    289  CA  TRP A  22       4.866  16.761  -2.370  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.644  15.997  -1.309  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.749  16.375  -0.927  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.588  16.819  -3.723  1.00  1.00           C  
ATOM    293  CG  TRP A  22       4.916  17.664  -4.776  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.521  18.672  -5.444  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.523  17.666  -5.238  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.612  19.298  -6.271  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.361  18.731  -6.176  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.364  16.915  -4.938  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.127  19.038  -6.770  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.118  17.212  -5.524  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       0.998  18.271  -6.439  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.475  18.529  -1.487  1.00  1.00           H  
ATOM    303  HA  TRP A  22       3.895  16.279  -2.517  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.590  17.217  -3.555  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.716  15.809  -4.105  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.552  18.966  -5.317  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       4.837  20.120  -6.814  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.421  16.128  -4.201  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.040  19.866  -7.456  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.240  16.649  -5.239  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.029  18.507  -6.859  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.015  14.939  -0.829  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.392  14.054   0.257  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.514  12.638  -0.350  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.513  12.111  -0.833  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.273  14.204   1.316  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.303  13.226   2.485  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.518  13.357   3.401  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.599  12.900   2.979  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.320  13.592   4.612  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.096  14.780  -1.223  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.336  14.380   0.695  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.301  15.220   1.712  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.295  14.066   0.843  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.396  13.377   3.075  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.261  12.210   2.093  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.697  12.001  -0.420  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.850  10.653  -0.971  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.197   9.615  -0.058  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.524   9.482   1.126  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.360  10.437  -1.107  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.958  11.360  -0.045  1.00  1.00           C  
ATOM    333  CD  PRO A  24       7.990  12.540  -0.024  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.393  10.555  -1.965  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.645   9.396  -0.946  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.683  10.769  -2.096  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.945  10.861   0.926  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.971  11.673  -0.301  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.958  12.968   0.974  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.303  13.294  -0.746  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.281   8.831  -0.619  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.646   7.704   0.059  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.738   6.473  -0.820  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.313   6.523  -1.905  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.205   8.071   0.461  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.158   9.065   1.630  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.729   8.444   2.913  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.647   9.372   4.049  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.555  10.317   4.339  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.700  10.402   3.664  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.290  11.194   5.301  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.069   8.978  -1.603  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.226   7.458   0.945  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.691   8.503  -0.399  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.658   7.176   0.760  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.695   9.980   1.378  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.118   9.333   1.806  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.159   7.544   3.130  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.768   8.156   2.773  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.769   9.345   4.547  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.910   9.845   2.837  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.279  11.255   3.713  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.432  11.222   5.823  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.855  12.062   5.334  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.234   5.348  -0.329  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.238   4.071  -1.023  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.795   3.625  -1.194  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.003   3.825  -0.280  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.072   3.075  -0.206  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.543   3.263  -0.369  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.317   4.170   0.270  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.409   2.604  -1.330  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.601   4.117  -0.239  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.704   3.193  -1.260  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.204   1.585  -2.279  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.746   2.793  -2.110  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.208   1.254  -3.199  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.488   1.815  -3.087  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.775   5.364   0.576  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.683   4.179  -2.011  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.825   3.161   0.850  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.820   2.062  -0.526  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.968   4.867   1.022  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.328   4.760   0.054  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.264   1.057  -2.291  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.729   3.236  -2.025  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.013   0.533  -3.977  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.262   1.459  -3.746  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.448   3.034  -2.335  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.134   2.451  -2.570  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.329   1.075  -3.184  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.286   0.856  -3.940  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.272   3.329  -3.483  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.137   2.872  -3.063  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.617   2.337  -1.617  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.003   4.249  -2.966  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.795   3.549  -4.411  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.653   2.801  -3.723  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.426   0.158  -2.858  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.387  -1.168  -3.449  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.389  -1.078  -4.759  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.317  -0.285  -4.898  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.277  -2.134  -2.464  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.375  -3.582  -2.922  1.00  1.00           C  
ATOM    405  CD1 TYR A  28      -1.372  -3.970  -3.838  1.00  1.00           C  
ATOM    406  CD2 TYR A  28       0.497  -4.558  -2.400  1.00  1.00           C  
ATOM    407  CE1 TYR A  28      -1.497  -5.309  -4.235  1.00  1.00           C  
ATOM    408  CE2 TYR A  28       0.391  -5.898  -2.813  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.612  -6.280  -3.728  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.744  -7.577  -4.108  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.362   0.449  -2.283  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.405  -1.494  -3.651  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       0.248  -2.090  -1.517  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.267  -1.762  -2.246  1.00  1.00           H  
ATOM    415  HD1 TYR A  28      -2.080  -3.253  -4.223  1.00  1.00           H  
ATOM    416  HD2 TYR A  28       1.230  -4.300  -1.652  1.00  1.00           H  
ATOM    417  HE1 TYR A  28      -2.298  -5.606  -4.894  1.00  1.00           H  
ATOM    418  HE2 TYR A  28       1.058  -6.640  -2.406  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.610  -8.183  -3.372  1.00  1.00           H  
ATOM    420  N   SER A  29       0.110  -1.715  -5.808  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.567  -1.847  -7.083  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.834  -3.327  -7.357  1.00  1.00           C  
ATOM    423  O   SER A  29       0.145  -4.043  -7.578  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.274  -1.093  -8.097  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.029   0.274  -7.813  1.00  1.00           O  
ATOM    426  H   SER A  29       0.913  -2.325  -5.687  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.533  -1.350  -7.036  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.321  -1.350  -7.951  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.031  -1.322  -9.129  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.535   0.281  -7.018  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.096  -3.793  -7.398  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.403  -5.180  -7.737  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.067  -5.464  -9.203  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.502  -6.509  -9.502  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.892  -5.368  -7.434  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.469  -3.960  -7.544  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.320  -3.046  -7.136  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.817  -5.854  -7.106  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.372  -6.056  -8.133  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.020  -5.730  -6.413  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.750  -3.761  -8.578  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.318  -3.826  -6.879  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.370  -2.127  -7.720  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.392  -2.816  -6.072  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.289  -4.492 -10.098  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.917  -4.558 -11.513  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.409  -4.691 -11.731  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.029  -5.167 -12.771  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.456  -3.330 -12.258  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.939  -3.503 -12.634  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.575  -2.135 -12.843  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -4.070  -4.338 -13.915  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.765  -3.665  -9.777  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.395  -5.431 -11.950  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.324  -2.449 -11.628  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.876  -3.169 -13.167  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.466  -3.998 -11.819  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -4.077  -1.613 -13.659  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -5.628  -2.278 -13.094  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -4.514  -1.556 -11.923  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -3.502  -3.889 -14.729  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.725  -5.358 -13.748  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -5.116  -4.380 -14.220  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.398  -4.266 -10.757  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.849  -4.438 -10.760  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.263  -5.578  -9.827  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.449  -5.897  -9.740  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.485  -3.122 -10.297  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.549  -2.053 -11.405  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       2.875  -0.683 -10.796  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.618  -2.384 -12.456  1.00  1.00           C  
ATOM    472  H   LEU A  32      -0.021  -3.919  -9.906  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.196  -4.683 -11.764  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       1.894  -2.777  -9.454  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.486  -3.296  -9.917  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.579  -1.987 -11.898  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       2.957   0.060 -11.591  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       2.066  -0.376 -10.136  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.814  -0.727 -10.246  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       3.661  -1.592 -13.205  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.596  -2.495 -11.988  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.362  -3.309 -12.974  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.292  -6.156  -9.112  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.400  -7.158  -8.068  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.527  -6.785  -7.098  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.254  -7.654  -6.613  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.545  -8.545  -8.719  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.185  -9.667  -7.733  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.293 -10.709  -7.577  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.854 -10.917  -6.501  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       2.628 -11.416  -8.646  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.346  -5.840  -9.272  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.458  -7.131  -7.518  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.867  -8.616  -9.571  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.565  -8.664  -9.086  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.958  -9.216  -6.769  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.277 -10.165  -8.076  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       2.163 -11.236  -9.523  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.341 -12.121  -8.569  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.713  -5.488  -6.823  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.841  -5.014  -6.033  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.562  -3.584  -5.572  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.654  -2.923  -6.077  1.00  1.00           O  
ATOM    504  CB  GLN A  34       5.060  -5.040  -6.976  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.440  -5.087  -6.319  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.581  -5.116  -7.345  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.677  -4.641  -7.058  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.389  -5.665  -8.535  1.00  1.00           N  
ATOM    509  H   GLN A  34       2.025  -4.809  -7.152  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.996  -5.672  -5.176  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.989  -5.912  -7.626  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.019  -4.142  -7.592  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.565  -4.212  -5.686  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.506  -5.980  -5.696  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.482  -6.036  -8.796  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.145  -5.668  -9.201  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.391  -3.065  -4.668  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.287  -1.687  -4.212  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.281  -0.794  -4.934  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.418  -1.194  -5.198  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.516  -1.591  -2.709  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.295  -2.472  -1.721  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.184  -3.621  -4.391  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.287  -1.318  -4.424  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.510  -1.960  -2.473  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.472  -0.538  -2.432  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.878   0.454  -5.162  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.709   1.488  -5.780  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.626   2.787  -4.971  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.617   2.994  -4.292  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.282   1.697  -7.247  1.00  1.00           C  
ATOM    532  CG  HIS A  36       3.885   2.249  -7.436  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.510   3.578  -7.299  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.772   1.531  -7.781  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.188   3.661  -7.537  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.728   2.432  -7.839  1.00  1.00           N  
ATOM    537  H   HIS A  36       3.957   0.705  -4.795  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.742   1.144  -5.781  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       5.982   2.384  -7.723  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.362   0.747  -7.778  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.116   4.360  -7.034  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.663   0.466  -7.974  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.588   4.563  -7.477  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       0.769   2.131  -8.029  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.646   3.662  -5.016  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.553   4.967  -4.381  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.580   5.833  -5.190  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.250   5.486  -6.332  1.00  1.00           O  
ATOM    549  CB  PRO A  37       7.965   5.558  -4.374  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.809   4.650  -5.274  1.00  1.00           C  
ATOM    551  CD  PRO A  37       7.877   3.552  -5.782  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.197   4.862  -3.360  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       7.969   6.582  -4.752  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.354   5.546  -3.356  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.222   5.214  -6.110  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.616   4.204  -4.692  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.664   3.721  -6.838  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.347   2.579  -5.647  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.125   6.956  -4.644  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.303   7.911  -5.369  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.428   9.265  -4.688  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.872   9.349  -3.538  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.836   7.448  -5.474  1.00  1.00           C  
ATOM    564  CG  PHE A  38       1.971   7.543  -4.227  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.088   6.602  -3.187  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       0.975   8.535  -4.149  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.196   6.641  -2.098  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.089   8.569  -3.062  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.190   7.616  -2.038  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.420   7.267  -3.711  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.703   8.002  -6.380  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.365   8.047  -6.255  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.809   6.417  -5.827  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.845   5.833  -3.223  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.864   9.276  -4.927  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.246   5.912  -1.308  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.669   9.334  -3.008  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.505   7.629  -1.210  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.063  10.315  -5.414  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.000  11.658  -4.882  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.616  11.787  -4.260  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.605  11.701  -4.953  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.270  12.665  -6.018  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       3.860  14.088  -5.635  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.763  12.647  -6.388  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.635  10.196  -6.320  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.754  11.791  -4.103  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.703  12.377  -6.903  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       2.773  14.165  -5.640  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.222  14.322  -4.637  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.252  14.810  -6.353  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       6.366  12.951  -5.530  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.062  11.647  -6.702  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       5.946  13.335  -7.213  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.571  11.931  -2.944  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.370  12.205  -2.182  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.437  13.705  -1.848  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.515  14.301  -1.900  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.345  11.235  -0.992  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.408  11.603   0.121  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.975  11.700  -0.114  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.939  11.899   1.385  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.819  12.166   0.904  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.094  12.307   2.421  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.290  12.472   2.177  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.092  12.981   3.142  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.429  12.026  -2.408  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.484  12.026  -2.790  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       1.074  10.248  -1.352  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.341  11.139  -0.574  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.393  11.472  -1.085  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.004  11.850   1.556  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.868  12.326   0.689  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.539  12.571   3.370  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.845  13.445   2.737  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.315  14.349  -1.531  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.262  15.795  -1.337  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.222  16.265   0.115  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.114  17.466   0.352  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.570  13.847  -1.564  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.130  16.243  -1.808  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.600  16.190  -1.863  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.263  15.351   1.088  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.268  15.660   2.520  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.079  16.118   3.090  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.222  16.226   4.303  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.297  14.375   0.826  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.536  14.751   3.048  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.018  16.424   2.727  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.056  16.356   2.224  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.451  16.674   2.481  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.296  15.566   1.839  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.740  14.504   1.543  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.775  18.110   2.087  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -4.072  18.426   0.340  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.823  16.293   1.245  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.610  16.604   3.558  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.663  18.423   2.633  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.961  18.747   2.432  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.621  15.707   1.806  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.597  14.713   1.353  1.00  1.00           C  
ATOM    642  C   GLU A  44      -6.067  13.837   0.205  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.519  14.329  -0.782  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.885  15.394   0.868  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.504  16.353   1.889  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.885  17.754   1.792  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.230  18.497   0.848  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.993  18.027   2.626  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.999  16.598   2.130  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.888  14.109   2.207  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.698  15.927  -0.066  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.614  14.609   0.659  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.568  16.400   1.690  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.381  15.948   2.896  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.268  12.527   0.320  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.781  11.490  -0.576  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.464  10.184  -0.169  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.303  10.198   0.739  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.802  12.157   1.096  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.016  11.750  -1.603  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.700  11.395  -0.485  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.102   9.050  -0.780  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.779   7.792  -0.450  1.00  1.00           C  
ATOM    664  C   ASN A  46      -5.989   7.078   0.641  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.879   7.463   1.012  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.943   6.813  -1.635  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.637   7.369  -2.872  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.108   8.497  -2.889  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.734   6.588  -3.932  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.368   9.063  -1.469  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.780   8.018  -0.077  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.977   6.384  -1.872  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.565   5.988  -1.299  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.331   5.650  -4.007  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.209   6.974  -4.730  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.561   5.971   1.103  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.047   5.190   2.219  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.899   4.273   1.814  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.244   3.709   2.687  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.370   5.661   0.588  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.693   5.867   2.999  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.851   4.582   2.632  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.646   4.107   0.509  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.513   3.344   0.004  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.267   4.206   0.165  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.775   4.812  -0.791  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.732   2.923  -1.454  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.672   1.911  -1.919  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.665   1.653  -1.265  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.869   1.283  -3.055  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.187   4.633  -0.156  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.396   2.437   0.600  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.716   2.491  -1.543  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.774   3.790  -2.105  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.755   1.452  -3.529  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.345   0.463  -3.353  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.818   4.347   1.410  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.723   5.215   1.772  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.115   4.441   2.777  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.280   4.222   3.925  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.327   6.500   2.368  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.307   7.611   2.567  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.723   7.435   3.212  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.584   8.787   2.024  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.307   3.859   2.156  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.129   5.468   0.892  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.115   6.854   1.702  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.790   6.272   3.330  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.462   8.920   1.538  1.00  1.00           H  
ATOM    710 HD22 ASN A  49       0.021   9.582   2.152  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.326   4.095   2.361  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.276   3.318   3.119  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.477   4.197   3.360  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.798   5.133   2.622  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.597   1.978   2.444  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.390   1.055   2.486  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.129   0.300   3.648  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.449   1.058   1.439  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.075  -0.415   3.770  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.743   0.320   1.556  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.017  -0.404   2.727  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.574   4.267   1.396  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.831   3.091   4.088  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.946   2.141   1.434  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.444   1.498   2.932  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.832   0.287   4.465  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.609   1.655   0.554  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.297  -0.964   4.675  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.477   0.329   0.766  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -1.961  -0.930   2.822  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.200   3.802   4.391  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.319   4.542   4.934  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.633   4.091   4.328  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.634   4.792   4.416  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.328   4.242   6.439  1.00  1.00           C  
ATOM    736  CG  HIS A  51       3.933   4.187   7.045  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.321   3.035   7.517  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       2.963   5.145   6.887  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.001   3.293   7.635  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       1.761   4.567   7.258  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.922   2.953   4.863  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.188   5.612   4.759  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.816   3.278   6.607  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       5.949   4.988   6.916  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.777   2.138   7.673  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.085   6.121   6.430  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.239   2.577   7.929  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       0.841   4.995   7.159  1.00  1.00           H  
ATOM    749  N   SER A  52       6.613   2.928   3.700  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.803   2.292   3.183  1.00  1.00           C  
ATOM    751  C   SER A  52       7.400   1.175   2.239  1.00  1.00           C  
ATOM    752  O   SER A  52       6.258   0.707   2.230  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.623   1.732   4.365  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.765   1.166   5.341  1.00  1.00           O  
ATOM    755  H   SER A  52       5.734   2.429   3.644  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.405   3.025   2.642  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.325   0.977   4.010  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.196   2.541   4.814  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.280   0.554   5.946  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.381   0.733   1.458  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.260  -0.419   0.579  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.942  -1.647   1.429  1.00  1.00           C  
ATOM    763  O   ARG A  53       7.024  -2.393   1.112  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.574  -0.556  -0.184  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.597  -1.785  -1.081  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.570  -1.807  -2.213  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.572  -3.145  -2.803  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.846  -3.527  -4.051  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.821  -2.678  -5.070  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.129  -4.800  -4.265  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.269   1.204   1.529  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.457  -0.279  -0.137  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.738   0.332  -0.791  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.400  -0.637   0.525  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.570  -1.791  -1.537  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.499  -2.685  -0.471  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.584  -1.560  -1.839  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.826  -1.059  -2.951  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.561  -3.912  -2.122  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.282  -1.822  -4.992  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.985  -3.050  -6.006  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.978  -5.455  -3.484  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.279  -5.159  -5.202  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.716  -1.803   2.500  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.587  -2.797   3.548  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.163  -2.875   4.063  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.495  -3.871   3.806  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.625  -2.408   4.618  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.450  -2.916   6.063  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.619  -1.935   6.909  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.765  -0.705   6.692  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.731  -2.395   7.649  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.438  -1.122   2.649  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.825  -3.778   3.136  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.562  -2.787   4.256  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.760  -1.327   4.620  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.993  -3.907   6.049  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.437  -3.003   6.519  1.00  1.00           H  
ATOM    799  N   SER A  55       6.693  -1.810   4.706  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.380  -1.835   5.355  1.00  1.00           C  
ATOM    801  C   SER A  55       4.255  -2.171   4.380  1.00  1.00           C  
ATOM    802  O   SER A  55       3.275  -2.792   4.768  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.099  -0.581   6.202  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.168   0.654   5.497  1.00  1.00           O  
ATOM    805  H   SER A  55       7.420  -1.171   5.014  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.412  -2.679   6.047  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.104  -0.680   6.636  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.821  -0.548   7.019  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.129   0.820   5.379  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.375  -1.749   3.125  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.411  -2.025   2.078  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.370  -3.499   1.686  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.308  -4.128   1.673  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.833  -1.158   0.884  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.643  -1.024  -0.456  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.210  -1.231   2.887  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.418  -1.797   2.464  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.098  -0.166   1.231  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.752  -1.565   0.466  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.533  -4.048   1.340  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.652  -5.451   0.968  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.314  -6.355   2.149  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.862  -7.486   1.947  1.00  1.00           O  
ATOM    824  CB  GLU A  57       6.012  -5.763   0.336  1.00  1.00           C  
ATOM    825  CG  GLU A  57       6.118  -5.074  -1.032  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.134  -5.750  -1.944  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.355  -5.644  -1.702  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.720  -6.297  -2.988  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.375  -3.480   1.429  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.879  -5.654   0.223  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.824  -5.440   0.989  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       6.084  -6.842   0.191  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       5.148  -5.104  -1.532  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       6.391  -4.025  -0.902  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.626  -5.925   3.372  1.00  1.00           N  
ATOM    836  CA  ASP A  58       4.216  -6.670   4.545  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.732  -6.442   4.851  1.00  1.00           C  
ATOM    838  O   ASP A  58       2.122  -7.334   5.432  1.00  1.00           O  
ATOM    839  CB  ASP A  58       5.090  -6.362   5.760  1.00  1.00           C  
ATOM    840  CG  ASP A  58       4.950  -7.526   6.737  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       5.496  -8.599   6.379  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       4.320  -7.401   7.803  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.066  -5.017   3.518  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.336  -7.729   4.324  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       6.136  -6.294   5.451  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.793  -5.418   6.221  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.105  -5.329   4.432  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.668  -5.174   4.617  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.070  -6.192   3.751  1.00  1.00           C  
ATOM    850  O   ALA A  59      -0.696  -7.102   4.300  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.210  -3.741   4.330  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.581  -4.550   3.970  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.434  -5.391   5.660  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.871  -3.674   4.460  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.690  -3.062   5.033  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.456  -3.447   3.311  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.040  -6.073   2.421  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.728  -6.907   1.496  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.137  -7.985   0.838  1.00  1.00           C  
ATOM    860  O   CYS A  60       0.880  -7.687  -0.102  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.485  -6.047   0.484  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -2.999  -5.393   1.230  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.682  -5.369   2.053  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.512  -7.405   2.060  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.853  -5.236   0.123  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.768  -6.668  -0.366  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.075  -9.243   1.319  1.00  1.00           N  
ATOM    868  CA  PRO A  61       0.797 -10.344   0.716  1.00  1.00           C  
ATOM    869  C   PRO A  61       0.119 -10.860  -0.557  1.00  1.00           C  
ATOM    870  O   PRO A  61      -0.987 -10.488  -0.935  1.00  1.00           O  
ATOM    871  CB  PRO A  61       0.816 -11.439   1.790  1.00  1.00           C  
ATOM    872  CG  PRO A  61      -0.517 -11.237   2.505  1.00  1.00           C  
ATOM    873  CD  PRO A  61      -0.700  -9.721   2.458  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.817 -10.035   0.484  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       0.896 -12.446   1.379  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       1.643 -11.257   2.472  1.00  1.00           H  
ATOM    877  HG2 PRO A  61      -1.316 -11.720   1.941  1.00  1.00           H  
ATOM    878  HG3 PRO A  61      -0.490 -11.608   3.530  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -1.759  -9.482   2.352  1.00  1.00           H  
ATOM    880  HD3 PRO A  61      -0.302  -9.285   3.369  1.00  1.00           H  
ATOM    881  N   VAL A  62       0.853 -11.768  -1.181  1.00  1.00           N  
ATOM    882  CA  VAL A  62       0.633 -12.637  -2.327  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.607 -13.765  -1.959  1.00  1.00           C  
ATOM    884  O   VAL A  62       1.885 -13.989  -0.770  1.00  1.00           O  
ATOM    885  CB  VAL A  62       0.968 -11.914  -3.660  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       0.261 -12.613  -4.837  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       0.566 -10.432  -3.710  1.00  1.00           C  
ATOM    888  H   VAL A  62       1.695 -12.048  -0.700  1.00  1.00           H  
ATOM    889  HA  VAL A  62      -0.362 -13.060  -2.368  1.00  1.00           H  
ATOM    890  HB  VAL A  62       2.047 -11.955  -3.817  1.00  1.00           H  
ATOM    891 HG11 VAL A  62      -0.821 -12.528  -4.721  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       0.543 -12.141  -5.777  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       0.519 -13.667  -4.897  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       0.799 -10.016  -4.687  1.00  1.00           H  
ATOM    895 HG22 VAL A  62      -0.505 -10.333  -3.532  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       1.117  -9.856  -2.966  1.00  1.00           H  
ATOM    897  N   VAL A  63       2.091 -14.529  -2.935  1.00  1.00           N  
ATOM    898  CA  VAL A  63       3.143 -15.511  -2.647  1.00  1.00           C  
ATOM    899  C   VAL A  63       4.239 -14.630  -2.020  1.00  1.00           C  
ATOM    900  O   VAL A  63       4.496 -13.526  -2.516  1.00  1.00           O  
ATOM    901  CB  VAL A  63       3.661 -16.254  -3.888  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       4.334 -17.568  -3.465  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       2.573 -16.552  -4.934  1.00  1.00           C  
ATOM    904  H   VAL A  63       1.723 -14.342  -3.850  1.00  1.00           H  
ATOM    905  HA  VAL A  63       2.757 -16.222  -1.916  1.00  1.00           H  
ATOM    906  HB  VAL A  63       4.429 -15.631  -4.336  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       4.752 -18.068  -4.339  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       5.147 -17.366  -2.767  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       3.607 -18.230  -2.994  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       2.202 -15.625  -5.371  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       2.990 -17.156  -5.741  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       1.746 -17.095  -4.474  1.00  1.00           H  
ATOM    913  N   ASP A  64       4.853 -15.074  -0.925  1.00  1.00           N  
ATOM    914  CA  ASP A  64       5.789 -14.222  -0.193  1.00  1.00           C  
ATOM    915  C   ASP A  64       6.901 -13.653  -1.060  1.00  1.00           C  
ATOM    916  O   ASP A  64       7.745 -14.387  -1.583  1.00  1.00           O  
ATOM    917  CB  ASP A  64       6.410 -14.896   1.040  1.00  1.00           C  
ATOM    918  CG  ASP A  64       7.286 -13.887   1.812  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       6.717 -13.011   2.502  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       8.533 -13.949   1.726  1.00  1.00           O  
ATOM    921  H   ASP A  64       4.659 -16.016  -0.640  1.00  1.00           H  
ATOM    922  HA  ASP A  64       5.203 -13.386   0.190  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       5.613 -15.254   1.694  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       7.014 -15.751   0.729  1.00  1.00           H  
ATOM    925  N   HIS A  65       6.890 -12.327  -1.239  1.00  1.00           N  
ATOM    926  CA  HIS A  65       7.953 -11.611  -1.906  1.00  1.00           C  
ATOM    927  C   HIS A  65       9.014 -11.838  -0.830  1.00  1.00           C  
ATOM    928  O   HIS A  65       8.947 -11.187   0.214  1.00  1.00           O  
ATOM    929  CB  HIS A  65       7.543 -10.154  -2.174  1.00  1.00           C  
ATOM    930  CG  HIS A  65       6.344  -9.974  -3.095  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       5.736  -8.761  -3.366  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       5.660 -10.938  -3.795  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       4.689  -8.990  -4.175  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       4.630 -10.301  -4.466  1.00  1.00           N  
ATOM    935  H   HIS A  65       6.135 -11.771  -0.886  1.00  1.00           H  
ATOM    936  HA  HIS A  65       8.191 -12.125  -2.830  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       7.328  -9.657  -1.228  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       8.395  -9.645  -2.616  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       6.066  -7.826  -3.095  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       5.857 -12.004  -3.823  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       4.020  -8.234  -4.564  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       3.949 -10.707  -5.120  1.00  1.00           H  
ATOM    943  N   HIS A  66       9.987 -12.701  -1.126  1.00  1.00           N  
ATOM    944  CA  HIS A  66      11.018 -13.206  -0.227  1.00  1.00           C  
ATOM    945  C   HIS A  66      11.519 -12.265   0.867  1.00  1.00           C  
ATOM    946  O   HIS A  66      12.524 -11.571   0.721  1.00  1.00           O  
ATOM    947  CB  HIS A  66      12.167 -13.820  -1.044  1.00  1.00           C  
ATOM    948  CG  HIS A  66      13.121 -14.625  -0.192  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      12.949 -15.942   0.198  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      14.276 -14.155   0.372  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      13.994 -16.268   0.987  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      14.813 -15.199   1.105  1.00  1.00           N  
ATOM    953  H   HIS A  66       9.817 -13.239  -1.963  1.00  1.00           H  
ATOM    954  HA  HIS A  66      10.541 -14.041   0.290  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      11.753 -14.477  -1.811  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      12.717 -13.021  -1.546  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      12.171 -16.545  -0.052  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      14.670 -13.146   0.281  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      14.145 -17.232   1.463  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      15.669 -15.154   1.648  1.00  1.00           H  
ATOM    961  N   HIS A  67      10.812 -12.326   1.995  1.00  1.00           N  
ATOM    962  CA  HIS A  67      11.081 -11.687   3.269  1.00  1.00           C  
ATOM    963  C   HIS A  67      10.471 -12.670   4.275  1.00  1.00           C  
ATOM    964  O   HIS A  67      11.104 -13.675   4.587  1.00  1.00           O  
ATOM    965  CB  HIS A  67      10.654 -10.191   3.324  1.00  1.00           C  
ATOM    966  CG  HIS A  67       9.189  -9.840   3.502  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       8.147 -10.174   2.651  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       8.652  -9.202   4.591  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       7.003  -9.727   3.211  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       7.287  -9.150   4.396  1.00  1.00           N  
ATOM    971  H   HIS A  67       9.996 -12.942   1.973  1.00  1.00           H  
ATOM    972  HA  HIS A  67      12.163 -11.712   3.413  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      11.201  -9.736   4.152  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      11.013  -9.696   2.419  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       8.233 -10.691   1.771  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       9.166  -8.833   5.470  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       6.008  -9.836   2.792  1.00  1.00           H  
ATOM    978  HE2 HIS A  67       6.609  -8.809   5.098  1.00  1.00           H  
ATOM    979  N   HIS A  68       9.247 -12.428   4.733  1.00  1.00           N  
ATOM    980  CA  HIS A  68       8.379 -13.228   5.579  1.00  1.00           C  
ATOM    981  C   HIS A  68       7.204 -12.306   5.846  1.00  1.00           C  
ATOM    982  O   HIS A  68       7.413 -11.356   6.602  1.00  1.00           O  
ATOM    983  CB  HIS A  68       9.029 -13.644   6.929  1.00  1.00           C  
ATOM    984  CG  HIS A  68       8.023 -14.088   7.986  1.00  1.00           C  
ATOM    985  ND1 HIS A  68       7.362 -15.305   8.041  1.00  1.00           N  
ATOM    986  CD2 HIS A  68       7.470 -13.273   8.943  1.00  1.00           C  
ATOM    987  CE1 HIS A  68       6.404 -15.207   8.988  1.00  1.00           C  
ATOM    988  NE2 HIS A  68       6.451 -13.986   9.553  1.00  1.00           N  
ATOM    989  H   HIS A  68       8.791 -11.594   4.391  1.00  1.00           H  
ATOM    990  HA  HIS A  68       8.046 -14.110   5.028  1.00  1.00           H  
ATOM    991  HB2 HIS A  68       9.750 -14.444   6.758  1.00  1.00           H  
ATOM    992  HB3 HIS A  68       9.575 -12.789   7.331  1.00  1.00           H  
ATOM    993  HD1 HIS A  68       7.503 -16.096   7.425  1.00  1.00           H  
ATOM    994  HD2 HIS A  68       7.687 -12.222   9.094  1.00  1.00           H  
ATOM    995  HE1 HIS A  68       5.619 -15.927   9.188  1.00  1.00           H  
ATOM    996  HE2 HIS A  68       5.677 -13.591  10.113  1.00  1.00           H  
ATOM    997  N   HIS A  69       6.045 -12.475   5.196  1.00  1.00           N  
ATOM    998  CA  HIS A  69       4.876 -11.675   5.577  1.00  1.00           C  
ATOM    999  C   HIS A  69       4.733 -11.901   7.075  1.00  1.00           C  
ATOM   1000  O   HIS A  69       4.770 -13.075   7.448  1.00  1.00           O  
ATOM   1001  CB  HIS A  69       3.577 -12.132   4.899  1.00  1.00           C  
ATOM   1002  CG  HIS A  69       2.374 -11.382   5.442  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69       1.733 -11.591   6.662  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69       1.885 -10.220   4.914  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69       0.873 -10.570   6.847  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69       0.933  -9.740   5.788  1.00  1.00           N  
ATOM   1007  H   HIS A  69       6.001 -13.104   4.399  1.00  1.00           H  
ATOM   1008  HA  HIS A  69       5.050 -10.626   5.363  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69       3.655 -11.966   3.824  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69       3.431 -13.202   5.070  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69       2.007 -12.200   7.452  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69       2.240  -9.679   4.044  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69       0.350 -10.374   7.774  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69       0.579  -8.779   5.722  1.00  1.00           H  
ATOM   1015  N   HIS A  70       4.598 -10.841   7.880  1.00  1.00           N  
ATOM   1016  CA  HIS A  70       4.473 -10.923   9.328  1.00  1.00           C  
ATOM   1017  C   HIS A  70       3.636 -12.127   9.720  1.00  1.00           C  
ATOM   1018  O   HIS A  70       4.139 -12.841  10.622  1.00  1.00           O  
ATOM   1019  CB  HIS A  70       3.913  -9.609   9.891  1.00  1.00           C  
ATOM   1020  CG  HIS A  70       3.532  -9.601  11.356  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70       3.447 -10.690  12.207  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70       3.139  -8.490  12.046  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70       3.006 -10.243  13.399  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70       2.818  -8.906  13.326  1.00  1.00           N  
ATOM   1025  OXT HIS A  70       2.526 -12.285   9.170  1.00  1.00           O  
ATOM   1026  H   HIS A  70       4.662  -9.909   7.467  1.00  1.00           H  
ATOM   1027  HA  HIS A  70       5.474 -11.059   9.731  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70       4.668  -8.837   9.744  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70       3.032  -9.328   9.311  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70       3.631 -11.661  11.914  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70       3.073  -7.486  11.636  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70       2.811 -10.870  14.261  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70       2.470  -8.305  14.065  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1     -12.162 -13.803  -5.958  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -10.927 -13.599  -5.172  1.00  1.00           C  
ATOM      3  C   GLU A   1     -10.501 -12.145  -5.360  1.00  1.00           C  
ATOM      4  O   GLU A   1     -11.190 -11.405  -6.063  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -9.817 -14.607  -5.560  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -10.101 -16.057  -5.117  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -11.505 -16.473  -5.538  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -11.753 -16.540  -6.757  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -12.406 -16.252  -4.700  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -12.620 -14.656  -5.642  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -11.914 -13.924  -6.928  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -12.752 -12.993  -5.854  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -11.166 -13.744  -4.118  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -9.681 -14.580  -6.642  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -8.875 -14.308  -5.099  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -9.364 -16.725  -5.565  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -10.011 -16.119  -4.031  1.00  1.00           H  
ATOM     18  N   ALA A   2      -9.408 -11.734  -4.723  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -8.719 -10.470  -4.920  1.00  1.00           C  
ATOM     20  C   ALA A   2      -7.221 -10.795  -4.900  1.00  1.00           C  
ATOM     21  O   ALA A   2      -6.859 -11.965  -5.041  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -9.141  -9.485  -3.823  1.00  1.00           C  
ATOM     23  H   ALA A   2      -8.819 -12.394  -4.227  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -8.977 -10.057  -5.897  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -8.846  -9.870  -2.846  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -8.668  -8.516  -3.982  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -10.222  -9.346  -3.842  1.00  1.00           H  
ATOM     28  N   GLU A   3      -6.368  -9.781  -4.730  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -4.919  -9.927  -4.606  1.00  1.00           C  
ATOM     30  C   GLU A   3      -4.609 -11.019  -3.581  1.00  1.00           C  
ATOM     31  O   GLU A   3      -3.905 -11.986  -3.882  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -4.287  -8.589  -4.177  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -4.559  -7.437  -5.150  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -3.938  -7.687  -6.525  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -2.694  -7.576  -6.625  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -4.715  -7.915  -7.474  1.00  1.00           O  
ATOM     37  H   GLU A   3      -6.737  -8.845  -4.672  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -4.509 -10.229  -5.572  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -4.685  -8.299  -3.203  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -3.209  -8.722  -4.074  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -5.635  -7.277  -5.245  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -4.138  -6.524  -4.729  1.00  1.00           H  
ATOM     43  N   ALA A   4      -5.105 -10.832  -2.356  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -5.049 -11.795  -1.278  1.00  1.00           C  
ATOM     45  C   ALA A   4      -6.468 -12.214  -0.885  1.00  1.00           C  
ATOM     46  O   ALA A   4      -7.456 -11.759  -1.462  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -4.229 -11.230  -0.108  1.00  1.00           C  
ATOM     48  H   ALA A   4      -5.746 -10.065  -2.218  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -4.556 -12.679  -1.656  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -4.110 -11.987   0.666  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -3.240 -10.934  -0.463  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -4.733 -10.356   0.310  1.00  1.00           H  
ATOM     53  N   GLU A   5      -6.572 -13.086   0.118  1.00  1.00           N  
ATOM     54  CA  GLU A   5      -7.844 -13.486   0.712  1.00  1.00           C  
ATOM     55  C   GLU A   5      -8.470 -12.293   1.459  1.00  1.00           C  
ATOM     56  O   GLU A   5      -9.674 -12.271   1.706  1.00  1.00           O  
ATOM     57  CB  GLU A   5      -7.655 -14.674   1.676  1.00  1.00           C  
ATOM     58  CG  GLU A   5      -7.008 -15.922   1.046  1.00  1.00           C  
ATOM     59  CD  GLU A   5      -5.493 -16.014   1.281  1.00  1.00           C  
ATOM     60  OE1 GLU A   5      -4.779 -15.006   1.068  1.00  1.00           O  
ATOM     61  OE2 GLU A   5      -5.027 -17.106   1.690  1.00  1.00           O  
ATOM     62  H   GLU A   5      -5.732 -13.522   0.498  1.00  1.00           H  
ATOM     63  HA  GLU A   5      -8.526 -13.781  -0.087  1.00  1.00           H  
ATOM     64  HB2 GLU A   5      -7.071 -14.357   2.542  1.00  1.00           H  
ATOM     65  HB3 GLU A   5      -8.644 -14.959   2.036  1.00  1.00           H  
ATOM     66  HG2 GLU A   5      -7.476 -16.800   1.497  1.00  1.00           H  
ATOM     67  HG3 GLU A   5      -7.220 -15.952  -0.024  1.00  1.00           H  
ATOM     68  N   PHE A   6      -7.637 -11.332   1.870  1.00  1.00           N  
ATOM     69  CA  PHE A   6      -8.008 -10.068   2.487  1.00  1.00           C  
ATOM     70  C   PHE A   6      -7.880  -8.949   1.442  1.00  1.00           C  
ATOM     71  O   PHE A   6      -7.255  -9.132   0.396  1.00  1.00           O  
ATOM     72  CB  PHE A   6      -7.083  -9.855   3.698  1.00  1.00           C  
ATOM     73  CG  PHE A   6      -7.216  -8.510   4.384  1.00  1.00           C  
ATOM     74  CD1 PHE A   6      -8.426  -8.153   5.013  1.00  1.00           C  
ATOM     75  CD2 PHE A   6      -6.147  -7.594   4.353  1.00  1.00           C  
ATOM     76  CE1 PHE A   6      -8.567  -6.880   5.592  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -6.286  -6.330   4.946  1.00  1.00           C  
ATOM     78  CZ  PHE A   6      -7.499  -5.968   5.558  1.00  1.00           C  
ATOM     79  H   PHE A   6      -6.695 -11.386   1.513  1.00  1.00           H  
ATOM     80  HA  PHE A   6      -9.044 -10.117   2.825  1.00  1.00           H  
ATOM     81  HB2 PHE A   6      -7.286 -10.635   4.433  1.00  1.00           H  
ATOM     82  HB3 PHE A   6      -6.049  -9.975   3.370  1.00  1.00           H  
ATOM     83  HD1 PHE A   6      -9.256  -8.845   5.038  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -5.213  -7.844   3.866  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -9.503  -6.591   6.050  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -5.463  -5.628   4.911  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -7.611  -4.982   5.988  1.00  1.00           H  
ATOM     88  N   THR A   7      -8.459  -7.779   1.703  1.00  1.00           N  
ATOM     89  CA  THR A   7      -8.374  -6.604   0.852  1.00  1.00           C  
ATOM     90  C   THR A   7      -8.545  -5.373   1.743  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.438  -5.326   2.589  1.00  1.00           O  
ATOM     92  CB  THR A   7      -9.448  -6.705  -0.247  1.00  1.00           C  
ATOM     93  OG1 THR A   7      -9.040  -7.675  -1.190  1.00  1.00           O  
ATOM     94  CG2 THR A   7      -9.708  -5.399  -1.009  1.00  1.00           C  
ATOM     95  H   THR A   7      -8.917  -7.609   2.590  1.00  1.00           H  
ATOM     96  HA  THR A   7      -7.388  -6.565   0.386  1.00  1.00           H  
ATOM     97  HB  THR A   7     -10.388  -7.027   0.204  1.00  1.00           H  
ATOM     98  HG1 THR A   7      -8.471  -8.322  -0.736  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.382  -5.590  -1.845  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -10.173  -4.669  -0.347  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -8.773  -4.990  -1.385  1.00  1.00           H  
ATOM    102  N   ASP A   8      -7.678  -4.391   1.525  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.581  -3.088   2.155  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.463  -2.019   1.055  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.428  -2.347  -0.139  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.329  -3.146   3.046  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -5.823  -1.769   3.467  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -6.569  -1.076   4.190  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -4.815  -1.328   2.870  1.00  1.00           O  
ATOM    110  H   ASP A   8      -6.917  -4.527   0.884  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.457  -2.885   2.773  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -6.571  -3.758   3.904  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -5.530  -3.656   2.516  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.401  -0.739   1.442  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.151   0.405   0.580  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.952   0.152  -0.337  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.906   0.728  -1.411  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.834   1.621   1.451  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.335  -0.578   2.447  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -8.033   0.623  -0.030  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -5.906   1.446   2.003  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -6.702   2.487   0.805  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -7.642   1.807   2.157  1.00  1.00           H  
ATOM    124  N   CYS A  10      -4.995  -0.694   0.032  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.882  -1.093  -0.815  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.291  -1.496  -2.246  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.546  -1.227  -3.187  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.165  -2.229  -0.097  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -4.145  -3.733   0.102  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.035  -1.078   0.978  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.194  -0.254  -0.882  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.252  -2.481  -0.631  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -2.892  -1.880   0.897  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.454  -2.118  -2.454  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -5.894  -2.515  -3.799  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.398  -1.287  -4.593  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.347  -1.262  -5.824  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -6.925  -3.663  -3.694  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.271  -4.258  -5.069  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.388  -4.815  -2.821  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.042  -2.325  -1.650  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.025  -2.904  -4.333  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -7.841  -3.282  -3.240  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.720  -3.499  -5.708  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -6.371  -4.646  -5.550  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.989  -5.070  -4.953  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -7.052  -5.677  -2.878  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -5.394  -5.114  -3.157  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.334  -4.505  -1.778  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.865  -0.246  -3.900  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.263   1.044  -4.448  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.080   1.815  -5.007  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.097   2.011  -4.298  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.078   1.811  -3.402  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.225   3.339  -3.429  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.957   3.891  -4.660  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.013   3.695  -2.157  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.624  -0.230  -2.915  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -7.958   0.802  -5.246  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.079   1.472  -3.641  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.853   1.480  -2.397  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.230   3.795  -3.335  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.759   3.220  -4.969  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.392   4.865  -4.440  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.247   4.027  -5.473  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -9.963   3.158  -2.138  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -8.439   3.400  -1.275  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -9.212   4.763  -2.109  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.163   2.280  -6.265  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.149   3.131  -6.862  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.789   4.319  -5.965  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.606   4.819  -5.187  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.727   3.600  -8.197  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.762   2.531  -8.557  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.229   1.986  -7.208  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.263   2.519  -7.040  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.213   4.566  -8.057  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.953   3.683  -8.960  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.589   2.946  -9.132  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.274   1.730  -9.115  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.153   2.459  -6.872  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.401   0.911  -7.260  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.555   4.789  -6.116  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.036   5.928  -5.379  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.536   7.228  -6.013  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.840   7.265  -7.205  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.508   5.869  -5.403  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.021   4.425  -6.884  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.380   5.871  -4.345  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.117   6.707  -4.832  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.166   4.942  -4.943  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.143   5.936  -6.428  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.537   8.311  -5.235  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.869   9.665  -5.663  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.875  10.595  -4.973  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.424  10.315  -3.863  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.333   9.987  -5.280  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.697  11.481  -5.283  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.314   9.263  -6.213  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.192   8.250  -4.286  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.747   9.747  -6.744  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.479   9.643  -4.263  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.482  11.931  -6.251  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -6.758  11.599  -5.056  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.148  11.996  -4.495  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.181   9.606  -7.239  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.145   8.187  -6.177  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -7.339   9.460  -5.896  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.553  11.701  -5.642  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.726  12.764  -5.094  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.545  13.514  -4.045  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.264  13.402  -2.857  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.187  13.683  -6.209  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.039  13.037  -6.863  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.579  13.785  -8.074  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.259  13.463  -9.209  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.452  14.759  -7.875  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.056  11.854  -6.500  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.878  12.310  -4.582  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.961  13.865  -6.957  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.886  14.635  -5.776  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.831  13.011  -6.121  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.196  12.015  -7.162  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.671  15.121  -6.956  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.868  15.167  -8.693  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.558  14.255  -4.491  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.405  15.102  -3.665  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.632  16.435  -4.376  1.00  1.00           C  
ATOM    229  O   GLY A  17      -4.060  16.654  -5.447  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.693  14.372  -5.483  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.361  14.604  -3.504  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.935  15.290  -2.700  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.458  17.334  -3.820  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.742  18.626  -4.433  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.577  19.617  -4.291  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.523  20.607  -5.026  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -7.006  19.125  -3.724  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.939  18.477  -2.340  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.242  17.143  -2.608  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.955  18.492  -5.494  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -7.043  20.214  -3.657  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.885  18.753  -4.251  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.327  19.089  -1.676  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.933  18.332  -1.915  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.609  16.876  -1.763  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.981  16.359  -2.772  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.657  19.401  -3.348  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.563  20.319  -3.048  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.478  20.300  -4.126  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.568  19.586  -5.123  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -2.011  19.996  -1.655  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.303  20.224  -0.423  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.769  18.590  -2.757  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.977  21.328  -3.016  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.637  18.972  -1.630  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -1.182  20.645  -1.388  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.465  21.147  -3.944  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.742  21.218  -4.774  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.015  20.926  -3.968  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.118  21.057  -4.491  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.828  22.580  -5.485  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.032  22.845  -6.785  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.980  21.811  -7.321  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.342  21.961  -6.774  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -3.248  22.891  -7.107  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.941  23.865  -7.966  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -4.465  22.853  -6.582  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.477  21.697  -3.097  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.711  20.426  -5.524  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.566  23.355  -4.763  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.876  22.744  -5.715  1.00  1.00           H  
ATOM    272  HG2 ARG A  20      -0.453  23.817  -6.699  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.779  22.955  -7.573  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.041  21.923  -8.404  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -0.618  20.801  -7.136  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.631  21.184  -6.173  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -2.021  23.890  -8.377  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.605  24.574  -8.238  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -4.688  22.072  -5.952  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -5.205  23.506  -6.779  1.00  1.00           H  
ATOM    281  N   GLY A  21       1.866  20.588  -2.690  1.00  1.00           N  
ATOM    282  CA  GLY A  21       2.975  20.143  -1.858  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.112  18.662  -2.200  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.108  18.045  -2.557  1.00  1.00           O  
ATOM    285  H   GLY A  21       0.940  20.334  -2.413  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       3.890  20.682  -2.104  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       2.729  20.260  -0.802  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.292  18.066  -2.050  1.00  1.00           N  
ATOM    289  CA  TRP A  22       4.559  16.709  -2.474  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.286  16.012  -1.336  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.302  16.493  -0.838  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.384  16.726  -3.768  1.00  1.00           C  
ATOM    293  CG  TRP A  22       4.790  17.446  -4.952  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.477  18.311  -5.730  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.422  17.442  -5.488  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.645  18.855  -6.684  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.359  18.377  -6.565  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.213  16.786  -5.160  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.168  18.666  -7.253  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.006  17.095  -5.815  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       0.981  18.024  -6.867  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.066  18.478  -1.560  1.00  1.00           H  
ATOM    303  HA  TRP A  22       3.612  16.199  -2.663  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.346  17.188  -3.541  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.600  15.702  -4.059  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.521  18.564  -5.595  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       4.944  19.575  -7.323  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.195  16.098  -4.328  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.162  19.394  -8.049  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.080  16.644  -5.485  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.043  18.251  -7.356  1.00  1.00           H  
ATOM    312  N   GLU A  23       4.721  14.888  -0.938  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.068  14.035   0.184  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.259  12.612  -0.385  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.300  12.055  -0.919  1.00  1.00           O  
ATOM    316  CB  GLU A  23       3.889  14.170   1.174  1.00  1.00           C  
ATOM    317  CG  GLU A  23       3.905  13.240   2.383  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.054  13.485   3.358  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.194  13.106   3.022  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       4.758  13.752   4.542  1.00  1.00           O  
ATOM    321  H   GLU A  23       3.859  14.662  -1.414  1.00  1.00           H  
ATOM    322  HA  GLU A  23       5.977  14.396   0.666  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       3.845  15.200   1.532  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       2.949  13.967   0.653  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       2.958  13.354   2.913  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       3.954  12.208   2.032  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.462  12.010  -0.379  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.681  10.648  -0.877  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.088   9.618   0.086  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.359   9.615   1.290  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.202  10.506  -0.999  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.742  11.467   0.060  1.00  1.00           C  
ATOM    333  CD  PRO A  24       7.717  12.600   0.062  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.233  10.486  -1.866  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.536   9.483  -0.826  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.516  10.845  -1.987  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.747  10.978   1.035  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.740  11.828  -0.191  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.633  13.012   1.064  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.017  13.378  -0.641  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.295   8.692  -0.449  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.741   7.561   0.292  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.903   6.290  -0.522  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.439   6.333  -1.628  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.275   7.855   0.664  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.131   8.914   1.765  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.699   8.391   3.091  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.496   9.361   4.177  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.293  10.410   4.429  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.441  10.574   3.775  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.913  11.311   5.329  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.113   8.742  -1.450  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.331   7.408   1.193  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.749   8.201  -0.224  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.785   6.944   1.010  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.619   9.845   1.477  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.073   9.132   1.894  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.192   7.457   3.329  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.762   8.180   2.996  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.612   9.263   4.657  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.723   9.997   2.985  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       5.947  11.473   3.804  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.043  11.278   5.829  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.390  12.230   5.326  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.481   5.154   0.026  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.464   3.870  -0.669  1.00  1.00           C  
ATOM    367  C   TRP A  26       3.013   3.481  -0.913  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.187   3.727  -0.043  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.202   2.835   0.189  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.689   2.930   0.089  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.493   3.777   0.773  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.552   2.217  -0.835  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.795   3.625   0.338  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.884   2.698  -0.682  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.326   1.220  -1.803  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.943   2.211  -1.466  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.352   0.818  -2.667  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.665   1.266  -2.471  1.00  1.00           C  
ATOM    379  H   TRP A  26       4.034   5.180   0.940  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.968   3.952  -1.631  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.912   2.941   1.234  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.907   1.836  -0.135  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.157   4.485   1.522  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.556   4.192   0.690  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.360   0.744  -1.870  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.952   2.564  -1.312  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.141   0.115  -3.457  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.445   0.837  -3.078  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.690   2.889  -2.064  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.357   2.366  -2.345  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.476   1.028  -3.055  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.410   0.833  -3.845  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.543   3.337  -3.212  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.397   2.704  -2.769  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.829   2.210  -1.406  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       0.214   4.184  -2.612  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       1.126   3.673  -4.067  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.350   2.832  -3.584  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.529   0.129  -2.789  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.436  -1.142  -3.490  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.276  -0.915  -4.816  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.152  -0.059  -4.933  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.327  -2.183  -2.674  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.391  -3.534  -3.374  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.690  -4.433  -3.304  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.507  -3.865  -4.168  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.681  -5.630  -4.038  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.527  -5.069  -4.893  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.430  -5.957  -4.841  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.415  -7.112  -5.562  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.225   0.396  -2.163  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.441  -1.510  -3.678  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       0.127  -2.277  -1.694  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.332  -1.819  -2.505  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.526  -4.253  -2.655  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.357  -3.201  -4.222  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.503  -6.324  -3.958  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.390  -5.321  -5.487  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -1.292  -7.318  -5.977  1.00  1.00           H  
ATOM    420  N   SER A  29       0.229  -1.510  -5.884  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.398  -1.512  -7.188  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.754  -2.932  -7.612  1.00  1.00           C  
ATOM    423  O   SER A  29       0.188  -3.668  -7.903  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.545  -0.763  -8.109  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.361   0.595  -7.751  1.00  1.00           O  
ATOM    426  H   SER A  29       0.979  -2.187  -5.764  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.323  -0.943  -7.138  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.557  -1.112  -7.924  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.361  -0.913  -9.165  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.072   0.573  -6.879  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.043  -3.303  -7.748  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.414  -4.612  -8.284  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.010  -4.702  -9.760  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.512  -5.717 -10.229  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.931  -4.713  -8.085  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.409  -3.266  -8.063  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.238  -2.533  -7.409  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.916  -5.412  -7.735  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.414  -5.294  -8.873  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.141  -5.149  -7.111  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.550  -2.905  -9.083  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.328  -3.155  -7.489  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.195  -1.514  -7.790  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.368  -2.523  -6.325  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.092  -3.576 -10.476  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.670  -3.417 -11.866  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.157  -3.595 -12.050  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.315  -3.642 -13.182  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.133  -2.055 -12.391  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.626  -2.080 -12.763  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.115  -0.644 -12.901  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -3.903  -2.827 -14.076  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.456  -2.778  -9.994  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.169  -4.177 -12.461  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -1.937  -1.297 -11.630  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.557  -1.791 -13.276  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.193  -2.553 -11.961  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -3.972  -0.124 -11.955  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -3.552  -0.143 -13.689  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -5.175  -0.650 -13.149  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -4.965  -2.765 -14.322  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.322  -2.395 -14.892  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.646  -3.881 -13.981  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.612  -3.644 -10.960  1.00  1.00           N  
ATOM    465  CA  LEU A  32       2.041  -3.935 -10.952  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.331  -5.175 -10.103  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.486  -5.595 -10.034  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.769  -2.724 -10.365  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.968  -1.585 -11.385  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.356  -0.293 -10.657  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       4.057  -1.922 -12.411  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.196  -3.547 -10.041  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.393  -4.139 -11.963  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.177  -2.399  -9.517  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.733  -3.021  -9.962  1.00  1.00           H  
ATOM    476  HG  LEU A  32       2.031  -1.403 -11.912  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.542   0.496 -11.386  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       2.534   0.020 -10.020  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.256  -0.455 -10.062  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.197  -1.085 -13.095  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.999  -2.145 -11.909  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.758  -2.787 -13.002  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.300  -5.728  -9.453  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.335  -6.816  -8.497  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.433  -6.553  -7.448  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.144  -7.475  -7.040  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.455  -8.140  -9.278  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.005  -9.348  -8.446  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.072 -10.442  -8.363  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.893 -11.563  -8.825  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.216 -10.161  -7.762  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.379  -5.330  -9.568  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.372  -6.812  -7.985  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.812  -8.092 -10.160  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.481  -8.267  -9.627  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.745  -8.998  -7.449  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.100  -9.766  -8.888  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.337  -9.217  -7.393  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.936 -10.856  -7.743  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.640  -5.285  -7.054  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.756  -4.934  -6.175  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.543  -3.536  -5.591  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.762  -2.742  -6.126  1.00  1.00           O  
ATOM    504  CB  GLN A  34       5.013  -4.904  -7.069  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.365  -5.067  -6.376  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.545  -5.086  -7.350  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.624  -4.593  -7.027  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.408  -5.659  -8.536  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.980  -4.564  -7.344  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.859  -5.675  -5.379  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.934  -5.674  -7.835  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.033  -3.924  -7.538  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.508  -4.242  -5.683  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.363  -6.006  -5.821  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.514  -6.055  -8.805  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.192  -5.682  -9.166  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.315  -3.179  -4.567  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.308  -1.835  -4.001  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.407  -0.987  -4.622  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.522  -1.450  -4.885  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.486  -1.830  -2.484  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.106  -2.496  -1.527  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.021  -3.856  -4.280  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.357  -1.368  -4.231  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.397  -2.364  -2.247  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.621  -0.798  -2.173  1.00  1.00           H  
ATOM    527  N   HIS A  36       5.122   0.303  -4.774  1.00  1.00           N  
ATOM    528  CA  HIS A  36       6.064   1.278  -5.327  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.954   2.631  -4.607  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.895   2.912  -4.040  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.834   1.402  -6.847  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.511   2.016  -7.245  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       4.233   3.373  -7.270  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       3.378   1.349  -7.628  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.952   3.531  -7.640  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       2.427   2.317  -7.875  1.00  1.00           N  
ATOM    537  H   HIS A  36       4.206   0.596  -4.432  1.00  1.00           H  
ATOM    538  HA  HIS A  36       7.070   0.893  -5.183  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.634   2.011  -7.273  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.916   0.411  -7.298  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.858   4.128  -6.979  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       3.187   0.280  -7.719  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       2.421   4.474  -7.691  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       1.458   2.073  -8.092  1.00  1.00           H  
ATOM    545  N   PRO A  37       7.003   3.478  -4.619  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.915   4.832  -4.075  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.916   5.638  -4.913  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.722   5.313  -6.091  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.313   5.450  -4.202  1.00  1.00           C  
ATOM    550  CG  PRO A  37       9.237   4.272  -4.497  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.329   3.242  -5.166  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.610   4.784  -3.032  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.348   6.146  -5.042  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.603   5.961  -3.283  1.00  1.00           H  
ATOM    555  HG2 PRO A  37      10.065   4.560  -5.146  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.616   3.875  -3.559  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       8.311   3.410  -6.242  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.693   2.238  -4.952  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.323   6.708  -4.387  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.456   7.572  -5.172  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.473   8.965  -4.566  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.884   9.140  -3.416  1.00  1.00           O  
ATOM    563  CB  PHE A  38       3.029   6.996  -5.263  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.138   7.154  -4.041  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.333   6.366  -2.890  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.057   8.054  -4.078  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.441   6.471  -1.809  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.171   8.154  -2.995  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.355   7.355  -1.860  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.522   7.048  -3.440  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.865   7.639  -6.181  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.536   7.482  -6.106  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       3.085   5.936  -5.511  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       3.153   5.666  -2.837  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.873   8.666  -4.946  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.558   5.865  -0.929  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.657   8.844  -3.033  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.340   7.413  -1.033  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.056   9.946  -5.362  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.889  11.306  -4.897  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.490  11.366  -4.304  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.519  11.018  -4.973  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.075  12.325  -6.044  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       3.948  13.749  -5.494  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.461  12.180  -6.694  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.651   9.735  -6.260  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.624  11.512  -4.115  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.311  12.190  -6.814  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       2.932  13.925  -5.141  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.631  13.873  -4.657  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.177  14.481  -6.269  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       5.593  12.945  -7.459  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.242  12.293  -5.940  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       5.559  11.204  -7.169  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.404  11.781  -3.052  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.187  12.050  -2.316  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.238  13.559  -2.011  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.290  14.185  -2.167  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.147  11.100  -1.112  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.206  11.489  -0.006  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -1.168  11.643  -0.259  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.730  11.747   1.270  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -2.012  12.093   0.766  1.00  1.00           C  
ATOM    604  CE2 TYR A  40      -0.116  12.154   2.307  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.497  12.330   2.058  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.318  12.762   3.043  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.241  12.038  -2.537  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.317  11.848  -2.936  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.864  10.113  -1.461  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.143  10.996  -0.689  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.582  11.455  -1.243  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       1.790  11.660   1.450  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -3.055  12.288   0.563  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.316  12.407   3.264  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.977  13.386   2.695  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.126  14.187  -1.631  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.052  15.634  -1.453  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.082  16.111  -0.004  1.00  1.00           C  
ATOM    619  O   GLY A  41      -0.004  17.317   0.226  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.751  13.672  -1.586  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       0.875  16.106  -1.981  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.862  15.994  -1.919  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.155  15.202   0.971  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.107  15.491   2.406  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.300  15.839   2.896  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.665  15.478   4.009  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.154  14.227   0.708  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.417  14.595   2.935  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.797  16.292   2.656  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.071  16.555   2.082  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.474  16.872   2.287  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.306  15.704   1.727  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.755  14.624   1.485  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.784  18.241   1.693  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.886  18.321  -0.101  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.660  16.904   1.224  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.661  16.929   3.361  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.733  18.592   2.096  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -3.023  18.941   2.036  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.632  15.851   1.677  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.609  14.863   1.213  1.00  1.00           C  
ATOM    642  C   GLU A  44      -6.076  13.988   0.066  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.534  14.486  -0.923  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.901  15.541   0.736  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.528  16.485   1.766  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.930  17.892   1.667  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.317  18.638   0.741  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -7.015  18.170   2.474  1.00  1.00           O  
ATOM    649  H   GLU A  44      -6.009  16.751   1.975  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.891  14.254   2.066  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.718  16.083  -0.193  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.624  14.752   0.519  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.595  16.518   1.573  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.392  16.078   2.770  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.287  12.679   0.166  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.867  11.666  -0.789  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.547  10.356  -0.401  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.451  10.365   0.440  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.811  12.302   0.945  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.173  11.961  -1.792  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.784  11.555  -0.764  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.124   9.228  -0.981  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.778   7.952  -0.681  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.026   7.269   0.456  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.951   7.693   0.878  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.838   6.968  -1.871  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.428   7.510  -3.168  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.893   8.636  -3.250  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.441   6.712  -4.220  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.335   9.252  -1.605  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.805   8.149  -0.366  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.849   6.553  -2.026  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.472   6.135  -1.578  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.033   5.775  -4.244  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -7.824   7.101  -5.065  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.583   6.146   0.898  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.099   5.396   2.049  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.943   4.464   1.702  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.317   3.926   2.609  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.358   5.803   0.355  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.764   6.092   2.820  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.914   4.798   2.459  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.655   4.261   0.410  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.506   3.486  -0.038  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.260   4.325   0.212  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.802   5.051  -0.673  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.642   3.092  -1.516  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.526   2.134  -1.952  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.545   1.892  -1.258  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.666   1.511  -3.099  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.168   4.776  -0.283  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.443   2.568   0.552  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.592   2.598  -1.649  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.701   3.969  -2.160  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.551   1.629  -3.585  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.099   0.708  -3.366  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.776   4.310   1.453  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.676   5.142   1.892  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.116   4.334   2.913  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.335   4.097   4.036  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.296   6.410   2.511  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.299   7.535   2.736  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.722   7.377   3.399  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.591   8.709   2.193  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.251   3.749   2.155  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.046   5.416   1.044  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.086   6.767   1.849  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.761   6.159   3.466  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.461   8.823   1.689  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.007   9.516   2.334  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.342   3.975   2.552  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.219   3.122   3.323  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.464   3.908   3.645  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.849   4.879   2.981  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.480   1.772   2.637  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.199   0.952   2.582  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.876   0.085   3.647  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.240   1.191   1.578  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.404  -0.493   3.729  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -1.038   0.611   1.665  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.372  -0.211   2.751  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.645   4.146   1.604  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.721   2.899   4.267  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.936   1.919   1.667  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.243   1.221   3.178  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.594  -0.121   4.428  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.450   1.867   0.764  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.666  -1.137   4.557  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.790   0.814   0.922  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.383  -0.604   2.829  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.139   3.395   4.659  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.287   4.021   5.276  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.595   3.546   4.681  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.601   4.241   4.781  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.241   3.664   6.767  1.00  1.00           C  
ATOM    736  CG  HIS A  51       3.828   3.691   7.320  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       2.978   4.785   7.389  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.065   2.563   7.426  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       1.719   4.314   7.536  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       1.749   2.965   7.578  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.808   2.526   5.055  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.198   5.095   5.177  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.653   2.660   6.909  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       5.899   4.343   7.294  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.237   5.756   7.263  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.437   1.561   7.257  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       0.813   4.914   7.544  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       0.937   2.351   7.615  1.00  1.00           H  
ATOM    749  N   SER A  52       6.572   2.388   4.040  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.777   1.753   3.540  1.00  1.00           C  
ATOM    751  C   SER A  52       7.392   0.662   2.557  1.00  1.00           C  
ATOM    752  O   SER A  52       6.230   0.266   2.470  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.566   1.163   4.730  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.688   0.578   5.674  1.00  1.00           O  
ATOM    755  H   SER A  52       5.689   1.894   3.941  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.398   2.491   3.032  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.274   0.414   4.377  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.129   1.960   5.213  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.206  -0.028   6.285  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.391   0.168   1.827  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.244  -0.972   0.933  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.822  -2.181   1.756  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.842  -2.834   1.427  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.573  -1.201   0.216  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.539  -2.415  -0.704  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.531  -2.349  -1.851  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.539  -3.629  -2.561  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.795  -3.919  -3.837  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.904  -2.976  -4.766  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       8.939  -5.191  -4.173  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.306   0.573   1.955  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.473  -0.782   0.192  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.828  -0.321  -0.367  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.366  -1.353   0.951  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.519  -2.475  -1.144  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.369  -3.320  -0.117  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.539  -2.145  -1.470  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.782  -1.538  -2.516  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.300  -4.452  -1.998  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.339  -2.147  -4.626  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       9.018  -3.294  -5.728  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.514  -5.849  -3.499  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.040  -5.478  -5.136  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.584  -2.423   2.818  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.384  -3.414   3.859  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.952  -3.446   4.346  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.243  -4.405   4.060  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.418  -3.045   4.941  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.217  -3.513   6.396  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.490  -2.439   7.228  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.785  -1.235   7.019  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.546  -2.783   7.961  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.363  -1.809   2.973  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.588  -4.403   3.447  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.344  -3.470   4.602  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.603  -1.970   4.921  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.668  -4.456   6.407  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.198  -3.681   6.844  1.00  1.00           H  
ATOM    799  N   SER A  55       6.512  -2.371   4.992  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.189  -2.372   5.608  1.00  1.00           C  
ATOM    801  C   SER A  55       4.079  -2.587   4.591  1.00  1.00           C  
ATOM    802  O   SER A  55       3.048  -3.160   4.919  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.944  -1.127   6.480  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.081   0.108   5.783  1.00  1.00           O  
ATOM    805  H   SER A  55       7.247  -1.752   5.315  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.151  -3.270   6.233  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.935  -1.187   6.888  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.650  -1.132   7.310  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.050   0.247   5.708  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.264  -2.087   3.374  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.303  -2.247   2.309  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.193  -3.675   1.847  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.086  -4.195   1.764  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.771  -1.356   1.149  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.625  -1.026  -0.204  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.145  -1.639   3.171  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.319  -2.044   2.723  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.127  -0.421   1.551  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.649  -1.823   0.710  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.318  -4.292   1.518  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.272  -5.649   1.008  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.874  -6.617   2.109  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.219  -7.611   1.796  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.516  -6.013   0.195  1.00  1.00           C  
ATOM    825  CG  GLU A  57       5.409  -5.200  -1.110  1.00  1.00           C  
ATOM    826  CD  GLU A  57       6.339  -5.599  -2.244  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.463  -6.103  -2.003  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.029  -5.201  -3.388  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.208  -3.815   1.664  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.426  -5.697   0.319  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.428  -5.761   0.740  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.495  -7.079  -0.022  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       4.394  -5.277  -1.502  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       5.603  -4.152  -0.879  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.257  -6.369   3.369  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.744  -7.237   4.421  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.264  -6.933   4.693  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.552  -7.871   5.068  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.578  -7.200   5.708  1.00  1.00           C  
ATOM    840  CG  ASP A  58       4.294  -8.478   6.509  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       4.744  -9.565   6.083  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.562  -8.467   7.522  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.806  -5.548   3.629  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.801  -8.263   4.055  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.639  -7.175   5.454  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.335  -6.311   6.293  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.762  -5.692   4.468  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.340  -5.435   4.681  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.492  -6.095   3.585  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.481  -6.764   3.888  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.052  -3.931   4.726  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.289  -4.883   4.099  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.047  -5.870   5.638  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.554  -3.484   5.583  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.393  -3.453   3.807  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -1.023  -3.774   4.827  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.106  -5.891   2.323  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.851  -6.344   1.169  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.020  -7.016   0.114  1.00  1.00           C  
ATOM    860  O   CYS A  60       0.472  -6.373  -0.835  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.636  -5.199   0.550  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.076  -4.705   1.511  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.729  -5.349   2.135  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.582  -7.083   1.493  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.976  -4.345   0.393  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.982  -5.535  -0.426  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.311  -8.304   0.308  1.00  1.00           N  
ATOM    868  CA  PRO A  61       0.995  -9.123  -0.666  1.00  1.00           C  
ATOM    869  C   PRO A  61      -0.126  -9.679  -1.567  1.00  1.00           C  
ATOM    870  O   PRO A  61      -1.276  -9.235  -1.550  1.00  1.00           O  
ATOM    871  CB  PRO A  61       1.685 -10.203   0.182  1.00  1.00           C  
ATOM    872  CG  PRO A  61       0.706 -10.428   1.337  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.053  -9.061   1.528  1.00  1.00           C  
ATOM    874  HA  PRO A  61       1.716  -8.565  -1.261  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       1.880 -11.125  -0.365  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.623  -9.808   0.574  1.00  1.00           H  
ATOM    877  HG2 PRO A  61      -0.054 -11.154   1.047  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.221 -10.755   2.241  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -1.018  -9.184   1.690  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.498  -8.542   2.378  1.00  1.00           H  
ATOM    881  N   VAL A  62       0.209 -10.717  -2.320  1.00  1.00           N  
ATOM    882  CA  VAL A  62      -0.766 -11.465  -3.120  1.00  1.00           C  
ATOM    883  C   VAL A  62      -1.179 -12.605  -2.142  1.00  1.00           C  
ATOM    884  O   VAL A  62      -0.612 -12.634  -1.041  1.00  1.00           O  
ATOM    885  CB  VAL A  62      -0.115 -11.975  -4.429  1.00  1.00           C  
ATOM    886  CG1 VAL A  62      -1.154 -12.300  -5.510  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       0.885 -10.977  -5.038  1.00  1.00           C  
ATOM    888  H   VAL A  62       1.156 -11.031  -2.266  1.00  1.00           H  
ATOM    889  HA  VAL A  62      -1.626 -10.834  -3.350  1.00  1.00           H  
ATOM    890  HB  VAL A  62       0.436 -12.889  -4.201  1.00  1.00           H  
ATOM    891 HG11 VAL A  62      -1.836 -13.076  -5.175  1.00  1.00           H  
ATOM    892 HG12 VAL A  62      -1.734 -11.406  -5.750  1.00  1.00           H  
ATOM    893 HG13 VAL A  62      -0.660 -12.651  -6.418  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       1.263 -11.374  -5.978  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       0.388 -10.022  -5.225  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       1.738 -10.813  -4.382  1.00  1.00           H  
ATOM    897  N   VAL A  63      -2.019 -13.589  -2.530  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -2.602 -14.642  -1.658  1.00  1.00           C  
ATOM    899  C   VAL A  63      -1.590 -14.981  -0.577  1.00  1.00           C  
ATOM    900  O   VAL A  63      -0.467 -15.443  -0.838  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -3.051 -15.883  -2.432  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -4.087 -16.702  -1.657  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -3.592 -15.588  -3.842  1.00  1.00           C  
ATOM    904  H   VAL A  63      -2.519 -13.411  -3.395  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -3.486 -14.230  -1.181  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -2.169 -16.502  -2.486  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -4.323 -17.619  -2.197  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -3.691 -16.969  -0.677  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -5.000 -16.119  -1.531  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -2.802 -15.194  -4.480  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -3.969 -16.502  -4.300  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -4.405 -14.860  -3.787  1.00  1.00           H  
ATOM    913  N   ASP A  64      -2.021 -14.627   0.628  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -1.275 -14.652   1.873  1.00  1.00           C  
ATOM    915  C   ASP A  64      -0.309 -15.802   1.917  1.00  1.00           C  
ATOM    916  O   ASP A  64      -0.666 -16.982   1.919  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -2.124 -14.532   3.154  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -1.290 -14.620   4.456  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -0.091 -14.250   4.489  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -1.802 -15.140   5.476  1.00  1.00           O  
ATOM    921  H   ASP A  64      -3.038 -14.627   0.631  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -0.687 -13.733   1.856  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -2.648 -13.575   3.139  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -2.871 -15.319   3.149  1.00  1.00           H  
ATOM    925  N   HIS A  65       0.968 -15.425   1.918  1.00  1.00           N  
ATOM    926  CA  HIS A  65       2.105 -16.280   2.093  1.00  1.00           C  
ATOM    927  C   HIS A  65       1.968 -16.445   3.608  1.00  1.00           C  
ATOM    928  O   HIS A  65       2.753 -15.880   4.365  1.00  1.00           O  
ATOM    929  CB  HIS A  65       3.370 -15.549   1.591  1.00  1.00           C  
ATOM    930  CG  HIS A  65       3.285 -14.923   0.202  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       2.195 -14.916  -0.661  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       4.255 -14.137  -0.367  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       2.492 -14.134  -1.711  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       3.746 -13.660  -1.565  1.00  1.00           N  
ATOM    935  H   HIS A  65       1.174 -14.449   1.949  1.00  1.00           H  
ATOM    936  HA  HIS A  65       1.916 -17.185   1.544  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       3.611 -14.745   2.291  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       4.200 -16.253   1.614  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       1.256 -15.313  -0.520  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       5.217 -13.888   0.066  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       1.788 -13.899  -2.503  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       4.213 -13.017  -2.199  1.00  1.00           H  
ATOM    943  N   HIS A  66       1.018 -17.304   4.007  1.00  1.00           N  
ATOM    944  CA  HIS A  66       0.538 -17.567   5.348  1.00  1.00           C  
ATOM    945  C   HIS A  66       1.598 -17.426   6.414  1.00  1.00           C  
ATOM    946  O   HIS A  66       2.298 -18.373   6.778  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -0.340 -18.830   5.379  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -1.690 -18.599   4.713  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -2.612 -17.639   5.106  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -2.131 -19.132   3.525  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -3.592 -17.606   4.190  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -3.319 -18.485   3.219  1.00  1.00           N  
ATOM    953  H   HIS A  66       0.412 -17.617   3.255  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -0.154 -16.758   5.548  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       0.185 -19.659   4.902  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -0.522 -19.103   6.420  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -2.426 -16.797   5.667  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -1.608 -19.816   2.873  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -4.338 -16.825   4.069  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -3.837 -18.384   2.329  1.00  1.00           H  
ATOM    961  N   HIS A  67       1.640 -16.173   6.900  1.00  1.00           N  
ATOM    962  CA  HIS A  67       2.514 -15.592   7.904  1.00  1.00           C  
ATOM    963  C   HIS A  67       2.719 -16.651   8.983  1.00  1.00           C  
ATOM    964  O   HIS A  67       1.823 -16.876   9.805  1.00  1.00           O  
ATOM    965  CB  HIS A  67       1.878 -14.288   8.429  1.00  1.00           C  
ATOM    966  CG  HIS A  67       2.006 -13.060   7.539  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       1.326 -12.766   6.352  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       2.758 -11.960   7.864  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       1.663 -11.504   5.999  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       2.530 -11.008   6.899  1.00  1.00           N  
ATOM    971  H   HIS A  67       1.041 -15.524   6.402  1.00  1.00           H  
ATOM    972  HA  HIS A  67       3.470 -15.351   7.437  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       0.821 -14.457   8.643  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       2.357 -14.049   9.380  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       0.699 -13.349   5.778  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       3.404 -11.794   8.715  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       1.317 -10.944   5.134  1.00  1.00           H  
ATOM    978  HE2 HIS A  67       3.004 -10.085   6.865  1.00  1.00           H  
ATOM    979  N   HIS A  68       3.875 -17.321   8.953  1.00  1.00           N  
ATOM    980  CA  HIS A  68       4.183 -18.458   9.814  1.00  1.00           C  
ATOM    981  C   HIS A  68       3.850 -18.175  11.277  1.00  1.00           C  
ATOM    982  O   HIS A  68       4.177 -17.113  11.797  1.00  1.00           O  
ATOM    983  CB  HIS A  68       5.649 -18.896   9.641  1.00  1.00           C  
ATOM    984  CG  HIS A  68       5.872 -20.323  10.087  1.00  1.00           C  
ATOM    985  ND1 HIS A  68       5.629 -21.445   9.312  1.00  1.00           N  
ATOM    986  CD2 HIS A  68       6.157 -20.736  11.363  1.00  1.00           C  
ATOM    987  CE1 HIS A  68       5.740 -22.519  10.116  1.00  1.00           C  
ATOM    988  NE2 HIS A  68       6.066 -22.115  11.356  1.00  1.00           N  
ATOM    989  H   HIS A  68       4.525 -17.082   8.220  1.00  1.00           H  
ATOM    990  HA  HIS A  68       3.543 -19.272   9.467  1.00  1.00           H  
ATOM    991  HB2 HIS A  68       5.931 -18.825   8.588  1.00  1.00           H  
ATOM    992  HB3 HIS A  68       6.301 -18.227  10.208  1.00  1.00           H  
ATOM    993  HD1 HIS A  68       5.300 -21.467   8.353  1.00  1.00           H  
ATOM    994  HD2 HIS A  68       6.309 -20.122  12.245  1.00  1.00           H  
ATOM    995  HE1 HIS A  68       5.410 -23.527   9.888  1.00  1.00           H  
ATOM    996  HE2 HIS A  68       5.902 -22.724  12.168  1.00  1.00           H  
ATOM    997  N   HIS A  69       3.167 -19.118  11.923  1.00  1.00           N  
ATOM    998  CA  HIS A  69       2.861 -19.117  13.350  1.00  1.00           C  
ATOM    999  C   HIS A  69       3.208 -20.552  13.705  1.00  1.00           C  
ATOM   1000  O   HIS A  69       4.364 -20.792  14.045  1.00  1.00           O  
ATOM   1001  CB  HIS A  69       1.422 -18.654  13.651  1.00  1.00           C  
ATOM   1002  CG  HIS A  69       1.259 -17.149  13.602  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69       1.184 -16.365  12.461  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69       1.196 -16.314  14.688  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69       1.081 -15.079  12.851  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69       1.082 -15.024  14.200  1.00  1.00           N  
ATOM   1007  H   HIS A  69       3.016 -19.999  11.442  1.00  1.00           H  
ATOM   1008  HA  HIS A  69       3.562 -18.464  13.876  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69       0.723 -19.117  12.952  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69       1.159 -18.990  14.656  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69       1.269 -16.676  11.490  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69       1.242 -16.601  15.733  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69       1.029 -14.226  12.185  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69       1.029 -14.176  14.758  1.00  1.00           H  
ATOM   1015  N   HIS A  70       2.255 -21.488  13.612  1.00  1.00           N  
ATOM   1016  CA  HIS A  70       2.599 -22.894  13.791  1.00  1.00           C  
ATOM   1017  C   HIS A  70       3.470 -23.179  12.572  1.00  1.00           C  
ATOM   1018  O   HIS A  70       4.475 -23.908  12.728  1.00  1.00           O  
ATOM   1019  CB  HIS A  70       1.360 -23.812  13.809  1.00  1.00           C  
ATOM   1020  CG  HIS A  70       1.668 -25.302  13.844  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70       2.911 -25.887  13.670  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70       0.750 -26.308  13.983  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70       2.751 -27.223  13.706  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70       1.444 -27.504  13.898  1.00  1.00           N  
ATOM   1025  OXT HIS A  70       3.148 -22.642  11.489  1.00  1.00           O  
ATOM   1026  H   HIS A  70       1.375 -21.272  13.180  1.00  1.00           H  
ATOM   1027  HA  HIS A  70       3.187 -23.024  14.701  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70       0.753 -23.564  14.681  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70       0.772 -23.615  12.910  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70       3.768 -25.357  13.446  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -0.322 -26.191  14.107  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70       3.548 -27.947  13.567  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70       1.036 -28.433  13.944  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       0.667  -8.094   7.694  1.00  1.00           N  
ATOM      2  CA  GLU A   1       0.340  -9.423   7.134  1.00  1.00           C  
ATOM      3  C   GLU A   1      -0.990  -9.986   7.685  1.00  1.00           C  
ATOM      4  O   GLU A   1      -1.089 -11.180   7.985  1.00  1.00           O  
ATOM      5  CB  GLU A   1       1.506 -10.406   7.368  1.00  1.00           C  
ATOM      6  CG  GLU A   1       1.533 -11.526   6.317  1.00  1.00           C  
ATOM      7  CD  GLU A   1       2.305 -12.758   6.793  1.00  1.00           C  
ATOM      8  OE1 GLU A   1       3.490 -12.626   7.165  1.00  1.00           O  
ATOM      9  OE2 GLU A   1       1.775 -13.894   6.721  1.00  1.00           O  
ATOM     10  H1  GLU A   1       1.590  -7.804   7.382  1.00  1.00           H  
ATOM     11  H2  GLU A   1       0.638  -8.098   8.697  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -0.010  -7.414   7.360  1.00  1.00           H  
ATOM     13  HA  GLU A   1       0.232  -9.273   6.058  1.00  1.00           H  
ATOM     14  HB2 GLU A   1       2.454  -9.886   7.309  1.00  1.00           H  
ATOM     15  HB3 GLU A   1       1.432 -10.827   8.371  1.00  1.00           H  
ATOM     16  HG2 GLU A   1       0.518 -11.816   6.071  1.00  1.00           H  
ATOM     17  HG3 GLU A   1       1.988 -11.147   5.402  1.00  1.00           H  
ATOM     18  N   ALA A   2      -2.016  -9.152   7.852  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -3.377  -9.495   8.258  1.00  1.00           C  
ATOM     20  C   ALA A   2      -4.381  -8.466   7.699  1.00  1.00           C  
ATOM     21  O   ALA A   2      -5.449  -8.272   8.279  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -3.437  -9.554   9.792  1.00  1.00           C  
ATOM     23  H   ALA A   2      -1.893  -8.179   7.580  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -3.634 -10.475   7.856  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -2.716 -10.279  10.167  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -3.217  -8.569  10.205  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -4.437  -9.856  10.107  1.00  1.00           H  
ATOM     28  N   GLU A   3      -4.030  -7.775   6.611  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -4.778  -6.675   6.015  1.00  1.00           C  
ATOM     30  C   GLU A   3      -5.472  -7.152   4.732  1.00  1.00           C  
ATOM     31  O   GLU A   3      -6.685  -6.999   4.592  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -3.830  -5.480   5.745  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -2.937  -5.044   6.936  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -1.808  -6.034   7.286  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -1.437  -6.886   6.452  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -1.312  -6.082   8.430  1.00  1.00           O  
ATOM     37  H   GLU A   3      -3.109  -7.928   6.214  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -5.547  -6.345   6.714  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -3.190  -5.707   4.893  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -4.448  -4.628   5.459  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -2.479  -4.086   6.684  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -3.570  -4.889   7.812  1.00  1.00           H  
ATOM     43  N   ALA A   4      -4.727  -7.805   3.829  1.00  1.00           N  
ATOM     44  CA  ALA A   4      -5.174  -8.349   2.539  1.00  1.00           C  
ATOM     45  C   ALA A   4      -6.215  -9.482   2.641  1.00  1.00           C  
ATOM     46  O   ALA A   4      -6.458 -10.211   1.678  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -3.941  -8.848   1.778  1.00  1.00           C  
ATOM     48  H   ALA A   4      -3.738  -7.882   4.032  1.00  1.00           H  
ATOM     49  HA  ALA A   4      -5.626  -7.535   1.970  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -4.225  -9.143   0.767  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -3.209  -8.049   1.719  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -3.506  -9.703   2.297  1.00  1.00           H  
ATOM     53  N   GLU A   5      -6.800  -9.691   3.816  1.00  1.00           N  
ATOM     54  CA  GLU A   5      -7.794 -10.720   4.088  1.00  1.00           C  
ATOM     55  C   GLU A   5      -9.139 -10.338   3.467  1.00  1.00           C  
ATOM     56  O   GLU A   5      -9.973 -11.207   3.201  1.00  1.00           O  
ATOM     57  CB  GLU A   5      -7.952 -10.917   5.608  1.00  1.00           C  
ATOM     58  CG  GLU A   5      -6.629 -10.842   6.385  1.00  1.00           C  
ATOM     59  CD  GLU A   5      -5.490 -11.590   5.696  1.00  1.00           C  
ATOM     60  OE1 GLU A   5      -5.659 -12.796   5.411  1.00  1.00           O  
ATOM     61  OE2 GLU A   5      -4.423 -10.998   5.426  1.00  1.00           O  
ATOM     62  H   GLU A   5      -6.588  -9.015   4.540  1.00  1.00           H  
ATOM     63  HA  GLU A   5      -7.449 -11.647   3.633  1.00  1.00           H  
ATOM     64  HB2 GLU A   5      -8.618 -10.151   6.007  1.00  1.00           H  
ATOM     65  HB3 GLU A   5      -8.415 -11.889   5.782  1.00  1.00           H  
ATOM     66  HG2 GLU A   5      -6.360  -9.792   6.469  1.00  1.00           H  
ATOM     67  HG3 GLU A   5      -6.776 -11.240   7.391  1.00  1.00           H  
ATOM     68  N   PHE A   6      -9.323  -9.033   3.263  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -10.413  -8.347   2.605  1.00  1.00           C  
ATOM     70  C   PHE A   6      -9.775  -7.371   1.603  1.00  1.00           C  
ATOM     71  O   PHE A   6      -8.555  -7.352   1.429  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -11.269  -7.659   3.684  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -12.467  -6.895   3.155  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -13.573  -7.592   2.634  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -12.441  -5.488   3.104  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -14.644  -6.885   2.058  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -13.505  -4.784   2.518  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -14.608  -5.481   1.996  1.00  1.00           C  
ATOM     79  H   PHE A   6      -8.516  -8.440   3.433  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -11.022  -9.063   2.055  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -11.631  -8.418   4.380  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -10.633  -6.976   4.251  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -13.599  -8.672   2.671  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -11.588  -4.937   3.483  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -15.494  -7.422   1.660  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -13.462  -3.704   2.465  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -15.428  -4.935   1.549  1.00  1.00           H  
ATOM     88  N   THR A   7     -10.589  -6.593   0.891  1.00  1.00           N  
ATOM     89  CA  THR A   7     -10.071  -5.550   0.020  1.00  1.00           C  
ATOM     90  C   THR A   7      -9.565  -4.404   0.900  1.00  1.00           C  
ATOM     91  O   THR A   7     -10.348  -3.550   1.318  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.160  -5.080  -0.957  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -11.651  -6.197  -1.674  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.615  -4.061  -1.962  1.00  1.00           C  
ATOM     95  H   THR A   7     -11.562  -6.557   1.154  1.00  1.00           H  
ATOM     96  HA  THR A   7      -9.234  -5.945  -0.558  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.983  -4.634  -0.398  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -11.709  -6.931  -1.058  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -9.832  -4.521  -2.560  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -11.414  -3.717  -2.615  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.196  -3.197  -1.439  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.273  -4.417   1.219  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.636  -3.315   1.927  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.475  -2.149   0.934  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.573  -2.330  -0.291  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.279  -3.762   2.506  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -5.507  -2.554   3.043  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -6.066  -1.844   3.906  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -4.481  -2.204   2.421  1.00  1.00           O  
ATOM    110  H   ASP A   8      -7.699  -5.203   0.950  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.268  -2.990   2.754  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -6.447  -4.473   3.314  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -5.696  -4.253   1.726  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.191  -0.946   1.440  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -6.882   0.221   0.632  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.767  -0.068  -0.374  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.707   0.608  -1.391  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.466   1.397   1.514  1.00  1.00           C  
ATOM    119  H   ALA A   9      -6.985  -0.915   2.440  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.780   0.506   0.080  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -5.511   1.180   2.000  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -6.349   2.270   0.877  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -7.226   1.599   2.267  1.00  1.00           H  
ATOM    124  N   CYS A  10      -4.898  -1.051  -0.145  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.834  -1.426  -1.062  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.359  -1.696  -2.484  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.640  -1.473  -3.459  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.113  -2.643  -0.476  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.953  -4.225  -0.693  1.00  1.00           S  
ATOM    130  H   CYS A  10      -4.991  -1.585   0.719  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.126  -0.599  -1.104  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.132  -2.741  -0.922  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -2.946  -2.480   0.588  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.599  -2.175  -2.627  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.194  -2.482  -3.925  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.665  -1.189  -4.621  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.713  -1.118  -5.850  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.342  -3.498  -3.718  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.881  -4.056  -5.046  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.901  -4.706  -2.865  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.160  -2.336  -1.791  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.429  -2.944  -4.546  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.159  -2.993  -3.203  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.100  -4.610  -5.566  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.721  -4.724  -4.852  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.235  -3.245  -5.681  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -5.981  -5.136  -3.262  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.736  -4.400  -1.832  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -7.675  -5.472  -2.856  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.999  -0.156  -3.844  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.411   1.165  -4.294  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.265   1.939  -4.928  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.190   2.030  -4.341  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.103   1.893  -3.135  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.227   3.423  -3.056  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.081   4.038  -4.173  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -8.884   3.727  -1.698  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.705  -0.209  -2.875  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.184   0.979  -5.033  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.128   1.579  -3.280  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.753   1.513  -2.181  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.228   3.872  -3.047  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.495   4.994  -3.856  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.462   4.216  -5.047  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.914   3.381  -4.429  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -9.832   3.193  -1.611  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -8.229   3.395  -0.889  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -9.077   4.791  -1.584  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.474   2.508  -6.127  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.502   3.378  -6.769  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.043   4.499  -5.831  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.775   4.924  -4.934  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -6.208   3.944  -8.004  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.289   2.909  -8.329  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.633   2.287  -6.975  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.650   2.770  -7.074  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.672   4.897  -7.750  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.517   4.074  -8.836  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -8.161   3.367  -8.795  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.870   2.139  -8.977  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.514   2.747  -6.524  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.829   1.220  -7.077  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.839   5.009  -6.072  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.284   6.133  -5.335  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.720   7.447  -5.994  1.00  1.00           C  
ATOM    186  O   ALA A  14      -4.045   7.466  -7.181  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.760   6.009  -5.321  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.380   4.727  -6.921  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.650   6.108  -4.307  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.345   6.837  -4.751  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.470   5.075  -4.840  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.369   6.046  -6.338  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.651   8.547  -5.247  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.926   9.909  -5.697  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.889  10.807  -5.026  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.433  10.508  -3.922  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.374  10.300  -5.315  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.679  11.805  -5.371  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.393   9.584  -6.215  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.286   8.497  -4.304  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.805   9.965  -6.781  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.528   9.996  -4.284  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -6.733  11.975  -5.150  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.109  12.325  -4.603  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.448  12.210  -6.356  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -7.406   9.848  -5.906  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.245   9.872  -7.255  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.284   8.506  -6.124  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.533  11.902  -5.698  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.657  12.931  -5.150  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.435  13.714  -4.095  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.135  13.605  -2.910  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.097  13.843  -6.260  1.00  1.00           C  
ATOM    214  CG  GLN A  16       0.093  13.172  -6.954  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.747  14.012  -8.043  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.674  13.685  -9.218  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.454  15.073  -7.686  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.030  12.082  -6.553  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.824  12.441  -4.645  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -1.873  14.080  -6.990  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.749  14.772  -5.811  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.856  12.991  -6.207  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.218  12.215  -7.376  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.493  15.425  -6.737  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.953  15.541  -8.419  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.431  14.482  -4.530  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.246  15.356  -3.701  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.342  16.739  -4.345  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.647  16.994  -5.331  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.574  14.590  -5.522  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.243  14.925  -3.606  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.812  15.459  -2.706  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.193  17.637  -3.825  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.424  18.952  -4.417  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.304  19.962  -4.115  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.290  21.053  -4.692  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.764  19.408  -3.827  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.810  18.730  -2.457  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.089  17.406  -2.701  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.522  18.859  -5.500  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.837  20.493  -3.744  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.579  19.024  -4.444  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.258  19.327  -1.729  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.836  18.572  -2.123  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.541  17.105  -1.807  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.809  16.631  -2.964  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.398  19.658  -3.183  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.325  20.549  -2.748  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.223  20.685  -3.802  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.361  20.243  -4.939  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.812  20.081  -1.381  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.109  20.323  -0.158  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.482  18.763  -2.726  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.757  21.540  -2.610  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.518  19.031  -1.419  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.947  20.654  -1.058  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.150  21.398  -3.451  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.052  21.532  -4.277  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.342  21.212  -3.519  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.436  21.401  -4.043  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.081  22.898  -4.965  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.215  22.957  -6.242  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.958  23.943  -6.186  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.092  23.469  -5.364  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.917  24.235  -4.635  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.682  25.538  -4.474  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.985  23.701  -4.059  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.114  21.785  -2.519  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.016  20.766  -5.055  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.790  23.676  -4.258  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.115  23.082  -5.235  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.865  23.283  -7.056  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.153  21.968  -6.516  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.580  24.897  -5.824  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.320  24.083  -7.205  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.305  22.475  -5.466  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.882  25.964  -4.917  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.295  26.133  -3.936  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -4.217  22.720  -4.258  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -4.654  24.208  -3.500  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.204  20.793  -2.269  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.310  20.305  -1.460  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.358  18.824  -1.834  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.308  18.263  -2.158  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.280  20.495  -2.036  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.244  20.802  -1.725  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.091  20.419  -0.399  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.507  18.159  -1.731  1.00  1.00           N  
ATOM    289  CA  TRP A  22       4.666  16.798  -2.195  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.393  16.009  -1.118  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.480  16.374  -0.678  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.404  16.805  -3.541  1.00  1.00           C  
ATOM    293  CG  TRP A  22       4.736  17.569  -4.656  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.359  18.490  -5.424  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.337  17.568  -5.107  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.457  19.074  -6.287  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.189  18.566  -6.118  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.163  16.873  -4.737  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       1.949  18.876  -6.702  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       0.909  17.193  -5.293  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       0.800  18.187  -6.278  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.324  18.522  -1.273  1.00  1.00           H  
ATOM    303  HA  TRP A  22       3.683  16.355  -2.348  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.396  17.229  -3.379  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.556  15.779  -3.863  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.403  18.757  -5.336  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       4.703  19.841  -6.896  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.212  16.141  -3.946  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       1.864  19.662  -7.440  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.015  16.706  -4.928  1.00  1.00           H  
ATOM    311  HH2 TRP A  22      -0.173  18.440  -6.681  1.00  1.00           H  
ATOM    312  N   GLU A  23       4.734  14.944  -0.704  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.042  14.025   0.373  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.203  12.630  -0.271  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.235  12.125  -0.837  1.00  1.00           O  
ATOM    316  CB  GLU A  23       3.851  14.135   1.352  1.00  1.00           C  
ATOM    317  CG  GLU A  23       3.847  13.165   2.528  1.00  1.00           C  
ATOM    318  CD  GLU A  23       4.984  13.384   3.524  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.124  13.017   3.174  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       4.690  13.619   4.715  1.00  1.00           O  
ATOM    321  H   GLU A  23       3.838  14.805  -1.151  1.00  1.00           H  
ATOM    322  HA  GLU A  23       5.953  14.336   0.884  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       3.811  15.153   1.745  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       2.914  13.960   0.814  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       2.893  13.267   3.050  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       3.896  12.146   2.145  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.390  11.998  -0.286  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.580  10.655  -0.841  1.00  1.00           C  
ATOM    329  C   PRO A  24       5.987   9.600   0.095  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.270   9.559   1.296  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.097  10.497  -0.988  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.664  11.396   0.111  1.00  1.00           C  
ATOM    333  CD  PRO A  24       7.656  12.541   0.185  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.115  10.531  -1.828  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.417   9.461  -0.870  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.405  10.881  -1.962  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.674  10.857   1.060  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.663  11.754  -0.132  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.582  12.897   1.211  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       7.966  13.355  -0.472  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.181   8.699  -0.461  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.631   7.550   0.256  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.776   6.306  -0.601  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.286   6.380  -1.719  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.172   7.836   0.662  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.047   8.865   1.793  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.648   8.306   3.091  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.459   9.233   4.213  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.259  10.273   4.493  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.397  10.460   3.827  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.891  11.139   5.429  1.00  1.00           N  
ATOM    352  H   ARG A  25       4.982   8.778  -1.457  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.234   7.365   1.141  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.629   8.200  -0.209  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.690   6.915   0.993  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.522   9.808   1.521  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       1.992   9.076   1.953  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.155   7.359   3.311  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.710   8.108   2.967  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.584   9.114   4.703  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.667   9.908   3.015  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       5.902  11.359   3.878  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.028  11.087   5.940  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.365  12.062   5.453  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.372   5.154  -0.072  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.368   3.891  -0.801  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.920   3.484  -1.040  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.100   3.684  -0.152  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.143   2.849   0.015  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.626   2.987  -0.106  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.416   3.836   0.588  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.494   2.322  -1.060  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.717   3.732   0.129  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.814   2.835  -0.916  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.280   1.344  -2.050  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.872   2.396  -1.729  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.300   0.990  -2.941  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.604   1.469  -2.753  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.951   5.155   0.856  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.855   4.009  -1.768  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.871   2.919   1.067  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.866   1.853  -0.334  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.074   4.515   1.360  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.468   4.310   0.485  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.324   0.849  -2.104  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.874   2.773  -1.581  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.096   0.298  -3.744  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.389   1.083  -3.382  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.596   2.931  -2.209  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.273   2.391  -2.499  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.432   1.040  -3.177  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.361   0.848  -3.975  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.452   3.333  -3.392  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.303   2.771  -2.918  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.732   2.249  -1.565  1.00  1.00           H  
ATOM    396  HB1 ALA A  27       1.020   3.621  -4.273  1.00  1.00           H  
ATOM    397  HB2 ALA A  27      -0.457   2.822  -3.715  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.150   4.212  -2.823  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.521   0.120  -2.872  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.467  -1.175  -3.530  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.277  -1.042  -4.841  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.145  -0.185  -5.010  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.288  -2.189  -2.677  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.357  -3.604  -3.250  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.810  -4.379  -3.410  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.598  -4.174  -3.595  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.740  -5.709  -3.857  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.681  -5.504  -4.045  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.511  -6.287  -4.152  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.593  -7.596  -4.509  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.232   0.380  -2.242  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.478  -1.530  -3.712  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       0.148  -2.216  -1.683  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.297  -1.804  -2.568  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.775  -3.997  -3.145  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.509  -3.614  -3.472  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.641  -6.304  -3.908  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.644  -5.948  -4.250  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.188  -8.155  -3.833  1.00  1.00           H  
ATOM    420  N   SER A  29       0.196  -1.743  -5.853  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.465  -1.850  -7.127  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.808  -3.328  -7.295  1.00  1.00           C  
ATOM    423  O   SER A  29       0.124  -4.102  -7.526  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.477  -1.207  -8.131  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.330   0.175  -7.865  1.00  1.00           O  
ATOM    426  H   SER A  29       0.948  -2.409  -5.694  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.390  -1.277  -7.119  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.490  -1.560  -7.949  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.260  -1.405  -9.170  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.071   0.217  -6.978  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.096  -3.720  -7.299  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.476  -5.101  -7.579  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.205  -5.419  -9.050  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.768  -6.514  -9.379  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.965  -5.201  -7.225  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.475  -3.769  -7.376  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.272  -2.926  -6.959  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.904  -5.787  -6.953  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.496  -5.888  -7.884  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.071  -5.514  -6.185  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.717  -3.571  -8.421  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.342  -3.574  -6.747  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.297  -1.975  -7.492  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.294  -2.753  -5.882  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.370  -4.425  -9.929  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -2.073  -4.507 -11.355  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.580  -4.701 -11.635  1.00  1.00           C  
ATOM    448  O   LEU A  31      -0.216  -5.043 -12.754  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.609  -3.264 -12.070  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -4.129  -3.365 -12.295  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.663  -1.980 -12.636  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -4.505  -4.335 -13.423  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.714  -3.554  -9.568  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.599  -5.362 -11.764  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.364  -2.380 -11.479  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -2.119  -3.161 -13.038  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.610  -3.693 -11.373  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -5.740  -2.038 -12.781  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -4.449  -1.299 -11.813  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -4.185  -1.621 -13.548  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -5.585  -4.326 -13.576  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -4.013  -4.047 -14.352  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -4.214  -5.354 -13.171  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.288  -4.453 -10.648  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.721  -4.721 -10.727  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.108  -5.850  -9.771  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.268  -6.260  -9.770  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.484  -3.450 -10.330  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.577  -2.416 -11.464  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.058  -1.071 -10.901  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.545  -2.858 -12.569  1.00  1.00           C  
ATOM    472  H   LEU A  32      -0.046  -4.145  -9.744  1.00  1.00           H  
ATOM    473  HA  LEU A  32       1.999  -5.018 -11.737  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       1.976  -3.041  -9.463  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.490  -3.705 -10.003  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.588  -2.278 -11.899  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.152  -0.346 -11.710  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       2.331  -0.691 -10.186  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.026  -1.194 -10.414  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       3.625  -2.082 -13.330  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.533  -3.059 -12.154  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.175  -3.761 -13.055  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.154  -6.327  -8.960  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.312  -7.291  -7.889  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.510  -6.891  -7.012  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.280  -7.748  -6.574  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.365  -8.706  -8.496  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.030  -9.778  -7.448  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.097 -10.869  -7.348  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.842 -12.040  -7.603  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.316 -10.522  -6.974  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.219  -5.960  -9.035  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.414  -7.221  -7.272  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.627  -8.782  -9.297  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.349  -8.879  -8.933  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.902  -9.292  -6.482  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.075 -10.238  -7.709  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.502  -9.540  -6.766  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.026 -11.228  -6.922  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.706  -5.583  -6.788  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.888  -5.086  -6.089  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.607  -3.675  -5.578  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.689  -3.003  -6.057  1.00  1.00           O  
ATOM    504  CB  GLN A  34       5.033  -5.030  -7.121  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.452  -5.040  -6.549  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.551  -4.953  -7.606  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.603  -4.369  -7.355  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.373  -5.534  -8.783  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.988  -4.916  -7.077  1.00  1.00           H  
ATOM    510  HA  GLN A  34       4.145  -5.752  -5.261  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.945  -5.868  -7.811  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       4.923  -4.093  -7.658  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.568  -4.189  -5.882  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.595  -5.961  -5.983  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.509  -6.025  -8.982  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.113  -5.494  -9.463  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.451  -3.170  -4.684  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.378  -1.798  -4.194  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.405  -0.905  -4.867  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.522  -1.321  -5.190  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.583  -1.735  -2.686  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.223  -2.406  -1.716  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.227  -3.777  -4.430  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.394  -1.395  -4.415  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.506  -2.248  -2.437  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.695  -0.691  -2.404  1.00  1.00           H  
ATOM    527  N   HIS A  36       5.054   0.372  -4.999  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.917   1.394  -5.590  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.796   2.720  -4.825  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.748   2.955  -4.217  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.566   1.547  -7.086  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.176   2.078  -7.372  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.784   3.400  -7.217  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       3.088   1.367  -7.813  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.481   3.489  -7.530  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       2.052   2.272  -7.908  1.00  1.00           N  
ATOM    537  H   HIS A  36       4.145   0.637  -4.616  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.946   1.047  -5.527  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.289   2.225  -7.542  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.684   0.579  -7.576  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.363   4.171  -6.873  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.965   0.302  -8.037  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.874   4.384  -7.447  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       1.103   1.972  -8.135  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.819   3.597  -4.840  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.709   4.931  -4.251  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.667   5.740  -5.033  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.367   5.391  -6.182  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.086   5.591  -4.399  1.00  1.00           C  
ATOM    550  CG  PRO A  37       9.033   4.451  -4.764  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.133   3.417  -5.436  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.434   4.854  -3.201  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.076   6.317  -5.214  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.392   6.077  -3.472  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.829   4.784  -5.430  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.454   4.034  -3.853  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       8.075   3.615  -6.506  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.531   2.419  -5.262  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.139   6.831  -4.481  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.250   7.716  -5.214  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.307   9.092  -4.573  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.711   9.223  -3.415  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.813   7.163  -5.285  1.00  1.00           C  
ATOM    564  CG  PHE A  38       1.951   7.276  -4.037  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.167   6.439  -2.926  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       0.867   8.174  -4.016  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.296   6.499  -1.822  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.005   8.233  -2.910  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.214   7.390  -1.812  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.393   7.160  -3.541  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.631   7.803  -6.233  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.304   7.691  -6.092  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.845   6.114  -5.580  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.985   5.736  -2.919  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.664   8.819  -4.855  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.430   5.855  -0.971  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.822   8.928  -2.903  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.460   7.418  -0.965  1.00  1.00           H  
ATOM    579  N   VAL A  39       3.945  10.112  -5.349  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.818  11.461  -4.840  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.426  11.518  -4.226  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.452  11.116  -4.860  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.005  12.508  -5.962  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       3.855  13.920  -5.388  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.399  12.389  -6.599  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.542   9.943  -6.256  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.565  11.626  -4.062  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.252  12.381  -6.744  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.506  14.028  -4.523  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.110  14.669  -6.139  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       2.826  14.084  -5.071  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       5.527  13.162  -7.357  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.171  12.509  -5.837  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       5.517  11.418  -7.080  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.345  12.012  -3.004  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.132  12.285  -2.264  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.222  13.767  -1.858  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.295  14.366  -1.955  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.050  11.255  -1.131  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.098  11.591  -0.020  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -1.271  11.767  -0.285  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.609  11.782   1.273  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -2.127  12.173   0.749  1.00  1.00           C  
ATOM    604  CE2 TYR A  40      -0.247  12.149   2.315  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.624  12.353   2.055  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.451  12.760   3.047  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.182  12.299  -2.504  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.263  12.154  -2.902  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.753  10.303  -1.556  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.036  11.101  -0.701  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.669  11.627  -1.282  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       1.667  11.675   1.463  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -3.168  12.375   0.540  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.182  12.342   3.286  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -3.132  13.365   2.712  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.119  14.400  -1.459  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.076  15.835  -1.186  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.031  16.222   0.287  1.00  1.00           C  
ATOM    619  O   GLY A  41      -0.057  17.414   0.579  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.767  13.904  -1.495  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       0.941  16.320  -1.633  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.801  16.248  -1.678  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.031  15.260   1.216  1.00  1.00           N  
ATOM    624  CA  GLY A  42      -0.094  15.484   2.661  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.521  15.835   3.094  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.940  15.471   4.188  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.037  14.299   0.905  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.183  14.567   3.172  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.588  16.269   2.978  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.250  16.552   2.246  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.657  16.891   2.362  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.467  15.765   1.697  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.919  14.681   1.463  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.900  18.290   1.811  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.859  18.459   0.018  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.789  16.890   1.411  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.920  16.904   3.422  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.869  18.641   2.158  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -3.155  18.956   2.245  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.782  15.945   1.558  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.745  14.988   1.010  1.00  1.00           C  
ATOM    642  C   GLU A  44      -6.148  14.121  -0.111  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.531  14.620  -1.053  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.982  15.704   0.445  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.670  16.642   1.440  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -8.042  18.039   1.417  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.355  18.817   0.489  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -7.179  18.282   2.289  1.00  1.00           O  
ATOM    649  H   GLU A  44      -6.162  16.845   1.852  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -7.106  14.372   1.829  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.714  16.260  -0.454  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.700  14.936   0.155  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.718  16.700   1.165  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.623  16.215   2.444  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.392  12.817  -0.039  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.887  11.793  -0.936  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.511  10.467  -0.509  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.394  10.458   0.353  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.959  12.439   0.711  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.172  12.029  -1.960  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.801  11.739  -0.869  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.073   9.347  -1.092  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.714   8.064  -0.802  1.00  1.00           C  
ATOM    664  C   ASN A  46      -5.966   7.370   0.332  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.902   7.798   0.777  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.798   7.112  -2.012  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.465   7.680  -3.262  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.845   8.839  -3.331  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.647   6.866  -4.284  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.305   9.390  -1.740  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.738   8.254  -0.476  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.810   6.720  -2.219  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.400   6.257  -1.719  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.295   5.904  -4.292  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.085   7.256  -5.101  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.517   6.232   0.743  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.055   5.467   1.896  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.943   4.479   1.572  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.371   3.910   2.495  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.270   5.890   0.169  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.692   6.155   2.661  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.895   4.914   2.316  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.635   4.252   0.289  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.511   3.417  -0.126  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.249   4.228   0.142  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.750   4.927  -0.743  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.638   3.028  -1.604  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.580   2.002  -2.030  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.605   1.721  -1.342  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.749   1.392  -3.183  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.101   4.790  -0.420  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.489   2.502   0.473  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.623   2.614  -1.770  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.602   3.914  -2.231  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.622   1.571  -3.672  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.192   0.596  -3.482  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.801   4.224   1.396  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.699   5.043   1.855  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.100   4.215   2.853  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.348   3.947   3.969  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.328   6.291   2.507  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.344   7.422   2.749  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.692   7.258   3.386  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.664   8.610   2.253  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.300   3.677   2.091  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.072   5.342   1.015  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.127   6.655   1.860  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.784   6.015   3.458  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.545   8.730   1.772  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.083   9.417   2.407  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.326   3.872   2.477  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.231   3.047   3.246  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.454   3.867   3.576  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.814   4.843   2.903  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.542   1.722   2.538  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.306   0.841   2.503  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.959   0.088   3.642  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.424   0.881   1.405  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.269  -0.594   3.690  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.789   0.173   1.447  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.146  -0.555   2.594  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.619   4.072   1.531  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.742   2.798   4.189  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.945   1.909   1.552  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.351   1.198   3.042  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.614   0.044   4.498  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.654   1.481   0.538  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.555  -1.149   4.572  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.476   0.203   0.616  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.099  -1.072   2.636  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.153   3.367   4.582  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.284   4.029   5.196  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.602   3.605   4.580  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.594   4.316   4.701  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.287   3.644   6.681  1.00  1.00           C  
ATOM    736  CG  HIS A  51       3.898   3.606   7.289  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.055   4.678   7.541  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.160   2.461   7.393  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       1.828   4.175   7.800  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       1.870   2.828   7.727  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.859   2.480   4.972  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.155   5.101   5.115  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.737   2.654   6.794  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       5.940   4.333   7.201  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.302   5.659   7.489  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.527   1.475   7.147  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       0.931   4.757   7.993  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.080   2.194   7.833  1.00  1.00           H  
ATOM    749  N   SER A  52       6.602   2.471   3.898  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.806   1.869   3.364  1.00  1.00           C  
ATOM    751  C   SER A  52       7.420   0.794   2.363  1.00  1.00           C  
ATOM    752  O   SER A  52       6.259   0.396   2.268  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.620   1.258   4.525  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.778   0.553   5.418  1.00  1.00           O  
ATOM    755  H   SER A  52       5.726   1.969   3.788  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.409   2.629   2.866  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.383   0.587   4.134  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.126   2.058   5.062  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.343   0.090   6.108  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.419   0.319   1.623  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.270  -0.809   0.711  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.855  -2.028   1.528  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.917  -2.721   1.164  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.596  -1.021  -0.017  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.572  -2.223  -0.954  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.575  -2.158  -2.112  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.602  -3.436  -2.827  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.859  -3.734  -4.102  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.930  -2.803  -5.047  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.038  -5.006  -4.421  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.332   0.719   1.778  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.499  -0.615  -0.028  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.839  -0.130  -0.590  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.391  -1.177   0.714  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.556  -2.269  -1.388  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.407  -3.135  -0.378  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.579  -1.965  -1.735  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.824  -1.341  -2.773  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.406  -4.263  -2.252  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.378  -1.967  -4.906  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       9.037  -3.121  -6.010  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.655  -5.670  -3.728  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.157  -5.314  -5.374  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.571  -2.224   2.630  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.373  -3.203   3.681  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.932  -3.250   4.147  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.249  -4.221   3.850  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.374  -2.785   4.777  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.172  -3.226   6.238  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.558  -2.077   7.059  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.097  -0.945   6.980  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.459  -2.258   7.612  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.317  -1.576   2.811  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.602  -4.195   3.291  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.326  -3.165   4.455  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.496  -1.703   4.743  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.546  -4.119   6.276  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.145  -3.472   6.667  1.00  1.00           H  
ATOM    799  N   SER A  55       6.455  -2.179   4.771  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.115  -2.195   5.364  1.00  1.00           C  
ATOM    801  C   SER A  55       4.030  -2.451   4.323  1.00  1.00           C  
ATOM    802  O   SER A  55       3.006  -3.052   4.623  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.827  -0.933   6.193  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.104   0.285   5.510  1.00  1.00           O  
ATOM    805  H   SER A  55       7.166  -1.534   5.095  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.080  -3.058   6.033  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.776  -0.948   6.488  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.427  -0.960   7.102  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.084   0.336   5.475  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.241  -1.963   3.105  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.311  -2.112   2.009  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.224  -3.539   1.516  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.129  -4.073   1.352  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.827  -1.201   0.891  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.718  -0.881  -0.484  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.115  -1.486   2.938  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.312  -1.887   2.380  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.150  -0.265   1.318  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.732  -1.647   0.481  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.374  -4.142   1.241  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.395  -5.522   0.788  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.977  -6.448   1.917  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.441  -7.517   1.642  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.668  -5.879   0.020  1.00  1.00           C  
ATOM    825  CG  GLU A  57       5.571  -5.100  -1.306  1.00  1.00           C  
ATOM    826  CD  GLU A  57       6.517  -5.515  -2.419  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.668  -5.943  -2.167  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.185  -5.174  -3.575  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.246  -3.653   1.443  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.570  -5.629   0.079  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.559  -5.593   0.579  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.675  -6.951  -0.170  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       4.561  -5.196  -1.712  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       5.746  -4.044  -1.102  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.292  -6.117   3.171  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.777  -6.910   4.275  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.264  -6.714   4.427  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.605  -7.673   4.840  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.509  -6.651   5.594  1.00  1.00           C  
ATOM    840  CG  ASP A  58       4.155  -7.778   6.570  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       4.648  -8.910   6.337  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       3.347  -7.543   7.497  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.815  -5.270   3.379  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.935  -7.952   4.023  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.586  -6.659   5.420  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.221  -5.680   6.000  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.698  -5.544   4.052  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.252  -5.358   4.099  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.444  -6.193   3.024  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.343  -6.982   3.322  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.116  -3.879   3.974  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.231  -4.729   3.730  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.086  -5.695   5.069  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.337  -3.326   4.796  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.225  -3.473   3.023  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -1.200  -3.775   4.034  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.020  -6.034   1.767  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.577  -6.750   0.633  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.517  -7.534  -0.090  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.044  -7.088  -1.112  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.397  -5.807  -0.237  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -2.946  -5.387   0.606  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.732  -5.382   1.579  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.283  -7.488   0.997  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.821  -4.908  -0.454  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.622  -6.312  -1.172  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.867  -8.710   0.456  1.00  1.00           N  
ATOM    868  CA  PRO A  61       1.828  -9.622  -0.124  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.158 -10.465  -1.215  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.110 -10.141  -1.774  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.284 -10.472   1.076  1.00  1.00           C  
ATOM    872  CG  PRO A  61       1.023 -10.610   1.919  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.357  -9.254   1.715  1.00  1.00           C  
ATOM    874  HA  PRO A  61       2.671  -9.074  -0.546  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.693 -11.446   0.811  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.023  -9.917   1.646  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.385 -11.398   1.520  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.255 -10.789   2.969  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.725  -9.383   1.686  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.633  -8.586   2.528  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.853 -11.542  -1.556  1.00  1.00           N  
ATOM    882  CA  VAL A  62       1.420 -12.600  -2.445  1.00  1.00           C  
ATOM    883  C   VAL A  62       0.828 -13.617  -1.448  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.337 -13.250  -0.376  1.00  1.00           O  
ATOM    885  CB  VAL A  62       2.614 -13.085  -3.312  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       2.129 -13.804  -4.583  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       3.524 -11.930  -3.777  1.00  1.00           C  
ATOM    888  H   VAL A  62       2.681 -11.730  -1.023  1.00  1.00           H  
ATOM    889  HA  VAL A  62       0.609 -12.290  -3.094  1.00  1.00           H  
ATOM    890  HB  VAL A  62       3.227 -13.772  -2.728  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       1.515 -13.127  -5.179  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       2.982 -14.116  -5.187  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       1.541 -14.685  -4.349  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       4.049 -11.485  -2.932  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       4.273 -12.296  -4.479  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       2.924 -11.160  -4.265  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.813 -14.893  -1.802  1.00  1.00           N  
ATOM    898  CA  VAL A  63       0.398 -15.955  -0.885  1.00  1.00           C  
ATOM    899  C   VAL A  63       1.158 -15.805   0.456  1.00  1.00           C  
ATOM    900  O   VAL A  63       2.293 -15.320   0.496  1.00  1.00           O  
ATOM    901  CB  VAL A  63       0.574 -17.341  -1.537  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -0.059 -18.467  -0.704  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -0.052 -17.402  -2.945  1.00  1.00           C  
ATOM    904  H   VAL A  63       1.134 -15.078  -2.735  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -0.662 -15.807  -0.691  1.00  1.00           H  
ATOM    906  HB  VAL A  63       1.638 -17.539  -1.620  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       0.036 -19.420  -1.226  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       0.455 -18.564   0.252  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -1.117 -18.261  -0.531  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       0.471 -16.738  -3.631  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       0.024 -18.412  -3.346  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -1.104 -17.116  -2.899  1.00  1.00           H  
ATOM    913  N   ASP A  64       0.491 -16.226   1.534  1.00  1.00           N  
ATOM    914  CA  ASP A  64       0.894 -16.164   2.943  1.00  1.00           C  
ATOM    915  C   ASP A  64       2.393 -16.392   3.122  1.00  1.00           C  
ATOM    916  O   ASP A  64       2.922 -17.405   2.652  1.00  1.00           O  
ATOM    917  CB  ASP A  64       0.082 -17.219   3.727  1.00  1.00           C  
ATOM    918  CG  ASP A  64       0.593 -17.522   5.147  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       1.409 -18.455   5.312  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       0.108 -16.895   6.118  1.00  1.00           O  
ATOM    921  H   ASP A  64      -0.400 -16.655   1.348  1.00  1.00           H  
ATOM    922  HA  ASP A  64       0.642 -15.179   3.337  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -0.956 -16.885   3.787  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       0.089 -18.155   3.166  1.00  1.00           H  
ATOM    925  N   HIS A  65       3.107 -15.437   3.750  1.00  1.00           N  
ATOM    926  CA  HIS A  65       4.503 -15.629   4.095  1.00  1.00           C  
ATOM    927  C   HIS A  65       4.361 -16.838   5.014  1.00  1.00           C  
ATOM    928  O   HIS A  65       3.870 -16.638   6.116  1.00  1.00           O  
ATOM    929  CB  HIS A  65       5.086 -14.411   4.832  1.00  1.00           C  
ATOM    930  CG  HIS A  65       4.951 -13.047   4.191  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       4.756 -11.871   4.896  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       5.056 -12.733   2.860  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       4.750 -10.863   4.012  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       4.939 -11.355   2.772  1.00  1.00           N  
ATOM    935  H   HIS A  65       2.676 -14.641   4.182  1.00  1.00           H  
ATOM    936  HA  HIS A  65       5.055 -15.857   3.192  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       4.630 -14.348   5.819  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       6.139 -14.604   4.996  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       4.531 -11.775   5.899  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       5.200 -13.425   2.040  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       4.586  -9.827   4.279  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       4.951 -10.777   1.939  1.00  1.00           H  
ATOM    943  N   HIS A  66       4.882 -18.013   4.642  1.00  1.00           N  
ATOM    944  CA  HIS A  66       4.673 -19.273   5.359  1.00  1.00           C  
ATOM    945  C   HIS A  66       4.523 -19.199   6.885  1.00  1.00           C  
ATOM    946  O   HIS A  66       5.444 -19.471   7.662  1.00  1.00           O  
ATOM    947  CB  HIS A  66       5.668 -20.357   4.915  1.00  1.00           C  
ATOM    948  CG  HIS A  66       5.239 -21.719   5.416  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       5.323 -22.146   6.730  1.00  1.00           N  
ATOM    950  CD2 HIS A  66       4.541 -22.656   4.705  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       4.675 -23.324   6.817  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       4.206 -23.661   5.597  1.00  1.00           N  
ATOM    953  H   HIS A  66       5.136 -18.063   3.667  1.00  1.00           H  
ATOM    954  HA  HIS A  66       3.701 -19.610   4.988  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       5.719 -20.380   3.826  1.00  1.00           H  
ATOM    956  HB3 HIS A  66       6.661 -20.121   5.303  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       5.692 -21.572   7.490  1.00  1.00           H  
ATOM    958  HD2 HIS A  66       4.245 -22.587   3.663  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       4.503 -23.874   7.736  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       3.640 -24.475   5.378  1.00  1.00           H  
ATOM    961  N   HIS A  67       3.273 -18.988   7.266  1.00  1.00           N  
ATOM    962  CA  HIS A  67       2.628 -18.965   8.554  1.00  1.00           C  
ATOM    963  C   HIS A  67       1.416 -19.849   8.224  1.00  1.00           C  
ATOM    964  O   HIS A  67       1.593 -21.045   7.981  1.00  1.00           O  
ATOM    965  CB  HIS A  67       2.259 -17.509   8.949  1.00  1.00           C  
ATOM    966  CG  HIS A  67       3.379 -16.512   9.140  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       3.410 -15.241   8.586  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       4.469 -16.647   9.958  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       4.498 -14.617   9.067  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       5.160 -15.447   9.898  1.00  1.00           N  
ATOM    971  H   HIS A  67       2.633 -18.766   6.499  1.00  1.00           H  
ATOM    972  HA  HIS A  67       3.253 -19.438   9.310  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       1.622 -17.088   8.169  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       1.680 -17.533   9.874  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       2.789 -14.831   7.866  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       4.726 -17.513  10.554  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       4.772 -13.599   8.801  1.00  1.00           H  
ATOM    978  HE2 HIS A  67       6.006 -15.208  10.399  1.00  1.00           H  
ATOM    979  N   HIS A  68       0.216 -19.274   8.279  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -1.121 -19.734   7.916  1.00  1.00           C  
ATOM    981  C   HIS A  68      -2.060 -18.626   8.406  1.00  1.00           C  
ATOM    982  O   HIS A  68      -3.005 -18.912   9.137  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -1.490 -21.143   8.429  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -2.887 -21.598   8.035  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -3.612 -21.182   6.929  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -3.716 -22.374   8.802  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -4.857 -21.671   7.038  1.00  1.00           C  
ATOM    988  NE2 HIS A  68      -4.943 -22.415   8.159  1.00  1.00           N  
ATOM    989  H   HIS A  68       0.252 -18.273   8.401  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -1.170 -19.744   6.825  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -0.784 -21.870   8.027  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -1.410 -21.151   9.517  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -3.392 -20.456   6.229  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -3.481 -22.798   9.769  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -5.666 -21.393   6.365  1.00  1.00           H  
ATOM    996  HE2 HIS A  68      -5.795 -22.832   8.513  1.00  1.00           H  
ATOM    997  N   HIS A  69      -1.740 -17.349   8.152  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -2.582 -16.259   8.647  1.00  1.00           C  
ATOM    999  C   HIS A  69      -3.935 -16.270   7.920  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -4.911 -15.738   8.435  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -1.854 -14.910   8.554  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -1.934 -14.253   7.203  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -0.927 -14.138   6.260  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -3.009 -13.538   6.770  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -1.403 -13.358   5.265  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -2.662 -12.986   5.561  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -1.031 -17.129   7.450  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -2.790 -16.448   9.701  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -2.322 -14.228   9.268  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -0.810 -15.017   8.849  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69       0.052 -14.432   6.381  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -3.944 -13.356   7.288  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69      -0.830 -12.963   4.438  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -3.266 -12.264   5.136  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -3.973 -16.877   6.736  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -5.112 -17.154   5.892  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -4.876 -18.592   5.451  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -3.686 -18.999   5.401  1.00  1.00           O  
ATOM   1019  CB  HIS A  70      -5.155 -16.185   4.704  1.00  1.00           C  
ATOM   1020  CG  HIS A  70      -6.551 -15.893   4.212  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -7.108 -14.635   4.159  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70      -7.484 -16.794   3.782  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -8.362 -14.749   3.685  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70      -8.613 -16.057   3.446  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -5.862 -19.330   5.261  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -3.160 -17.370   6.391  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -6.028 -17.082   6.481  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70      -4.705 -15.237   5.000  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70      -4.558 -16.590   3.883  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -6.631 -13.792   4.508  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -7.351 -17.870   3.743  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      -9.044 -13.913   3.545  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70      -9.485 -16.433   3.099  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      -5.965  -9.133   6.324  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -7.061 -10.074   6.630  1.00  1.00           C  
ATOM      3  C   GLU A   1      -8.396  -9.366   6.403  1.00  1.00           C  
ATOM      4  O   GLU A   1      -8.471  -8.183   6.719  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -6.946 -10.526   8.098  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -7.830 -11.740   8.425  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -7.501 -12.927   7.526  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -6.318 -13.121   7.189  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -8.426 -13.626   7.064  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -6.127  -8.281   6.845  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -5.975  -8.884   5.342  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -5.068  -9.528   6.564  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -6.979 -10.941   5.973  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -5.907 -10.783   8.310  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -7.216  -9.699   8.758  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -7.669 -12.028   9.464  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -8.880 -11.469   8.306  1.00  1.00           H  
ATOM     18  N   ALA A   2      -9.434 -10.035   5.886  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -10.815  -9.549   5.940  1.00  1.00           C  
ATOM     20  C   ALA A   2     -11.771 -10.741   6.072  1.00  1.00           C  
ATOM     21  O   ALA A   2     -11.358 -11.884   5.896  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -11.151  -8.723   4.690  1.00  1.00           C  
ATOM     23  H   ALA A   2      -9.362 -11.010   5.594  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -10.928  -8.915   6.821  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -11.156  -9.361   3.808  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -12.139  -8.275   4.801  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -10.424  -7.918   4.567  1.00  1.00           H  
ATOM     28  N   GLU A   3     -13.054 -10.487   6.345  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -14.042 -11.539   6.604  1.00  1.00           C  
ATOM     30  C   GLU A   3     -14.311 -12.482   5.423  1.00  1.00           C  
ATOM     31  O   GLU A   3     -14.739 -13.612   5.656  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -15.324 -10.962   7.225  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -15.157 -10.751   8.742  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -15.012 -12.087   9.494  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -15.699 -13.068   9.131  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -14.190 -12.194  10.431  1.00  1.00           O  
ATOM     37  H   GLU A   3     -13.347  -9.532   6.492  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -13.590 -12.178   7.360  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -15.555 -10.007   6.749  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -16.165 -11.632   7.044  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -14.285 -10.121   8.928  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -16.038 -10.232   9.121  1.00  1.00           H  
ATOM     43  N   ALA A   4     -14.067 -12.064   4.176  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -14.168 -12.969   3.033  1.00  1.00           C  
ATOM     45  C   ALA A   4     -12.839 -13.737   3.029  1.00  1.00           C  
ATOM     46  O   ALA A   4     -12.727 -14.835   3.570  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -14.435 -12.182   1.740  1.00  1.00           C  
ATOM     48  H   ALA A   4     -13.696 -11.138   4.051  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -14.983 -13.680   3.186  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -15.424 -11.726   1.790  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -13.693 -11.396   1.592  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -14.409 -12.864   0.890  1.00  1.00           H  
ATOM     53  N   GLU A   5     -11.806 -13.107   2.476  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -10.423 -13.548   2.466  1.00  1.00           C  
ATOM     55  C   GLU A   5      -9.599 -12.315   2.804  1.00  1.00           C  
ATOM     56  O   GLU A   5      -9.160 -12.175   3.944  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -10.013 -14.233   1.150  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -10.434 -15.709   1.085  1.00  1.00           C  
ATOM     59  CD  GLU A   5      -9.570 -16.563   2.025  1.00  1.00           C  
ATOM     60  OE1 GLU A   5      -8.332 -16.613   1.823  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -10.101 -17.154   2.994  1.00  1.00           O  
ATOM     62  H   GLU A   5     -11.984 -12.200   2.077  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -10.293 -14.260   3.282  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -10.468 -13.697   0.316  1.00  1.00           H  
ATOM     65  HB3 GLU A   5      -8.931 -14.168   1.033  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -11.491 -15.813   1.335  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -10.289 -16.069   0.065  1.00  1.00           H  
ATOM     68  N   PHE A   6      -9.391 -11.412   1.844  1.00  1.00           N  
ATOM     69  CA  PHE A   6      -8.738 -10.138   2.085  1.00  1.00           C  
ATOM     70  C   PHE A   6      -9.011  -9.215   0.896  1.00  1.00           C  
ATOM     71  O   PHE A   6      -9.296  -9.684  -0.205  1.00  1.00           O  
ATOM     72  CB  PHE A   6      -7.226 -10.336   2.300  1.00  1.00           C  
ATOM     73  CG  PHE A   6      -6.457  -9.202   2.960  1.00  1.00           C  
ATOM     74  CD1 PHE A   6      -7.084  -8.103   3.598  1.00  1.00           C  
ATOM     75  CD2 PHE A   6      -5.053  -9.271   2.946  1.00  1.00           C  
ATOM     76  CE1 PHE A   6      -6.315  -7.055   4.128  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -4.287  -8.242   3.516  1.00  1.00           C  
ATOM     78  CZ  PHE A   6      -4.913  -7.119   4.081  1.00  1.00           C  
ATOM     79  H   PHE A   6      -9.724 -11.544   0.895  1.00  1.00           H  
ATOM     80  HA  PHE A   6      -9.174  -9.718   2.985  1.00  1.00           H  
ATOM     81  HB2 PHE A   6      -7.055 -11.219   2.915  1.00  1.00           H  
ATOM     82  HB3 PHE A   6      -6.770 -10.539   1.329  1.00  1.00           H  
ATOM     83  HD1 PHE A   6      -8.154  -8.004   3.689  1.00  1.00           H  
ATOM     84  HD2 PHE A   6      -4.543 -10.099   2.470  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -6.800  -6.184   4.554  1.00  1.00           H  
ATOM     86  HE2 PHE A   6      -3.205  -8.288   3.470  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -4.310  -6.299   4.453  1.00  1.00           H  
ATOM     88  N   THR A   7      -8.951  -7.915   1.147  1.00  1.00           N  
ATOM     89  CA  THR A   7      -9.025  -6.747   0.289  1.00  1.00           C  
ATOM     90  C   THR A   7      -8.803  -5.599   1.279  1.00  1.00           C  
ATOM     91  O   THR A   7      -9.251  -5.682   2.427  1.00  1.00           O  
ATOM     92  CB  THR A   7     -10.383  -6.619  -0.428  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -10.515  -7.630  -1.406  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.527  -5.269  -1.149  1.00  1.00           C  
ATOM     95  H   THR A   7      -8.775  -7.603   2.094  1.00  1.00           H  
ATOM     96  HA  THR A   7      -8.213  -6.773  -0.442  1.00  1.00           H  
ATOM     97  HB  THR A   7     -11.187  -6.721   0.300  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -10.106  -8.446  -1.063  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -10.578  -4.455  -0.423  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.671  -5.095  -1.802  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -11.439  -5.255  -1.741  1.00  1.00           H  
ATOM    102  N   ASP A   8      -8.102  -4.562   0.846  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -7.769  -3.360   1.582  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.708  -2.187   0.599  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.809  -2.394  -0.619  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.382  -3.601   2.183  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -5.862  -2.351   2.888  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -6.603  -1.848   3.758  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -4.892  -1.764   2.364  1.00  1.00           O  
ATOM    110  H   ASP A   8      -7.651  -4.559  -0.050  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.492  -3.161   2.375  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -6.454  -4.451   2.850  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -5.692  -3.868   1.386  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.523  -0.961   1.104  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.298   0.235   0.307  1.00  1.00           C  
ATOM    116  C   ALA A   9      -6.135  -0.006  -0.662  1.00  1.00           C  
ATOM    117  O   ALA A   9      -6.087   0.638  -1.697  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.950   1.415   1.218  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.343  -0.903   2.107  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -8.195   0.488  -0.267  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -7.750   1.590   1.934  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -6.020   1.206   1.754  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -6.808   2.304   0.604  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.219  -0.933  -0.380  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.117  -1.308  -1.252  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.566  -1.621  -2.696  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.799  -1.425  -3.639  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.399  -2.495  -0.600  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -4.083  -4.126  -0.972  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.292  -1.404   0.522  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.422  -0.469  -1.280  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.358  -2.500  -0.905  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.390  -2.358   0.482  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.796  -2.108  -2.897  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.332  -2.440  -4.219  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.777  -1.163  -4.963  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.777  -1.118  -6.195  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.480  -3.466  -4.047  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.023  -3.989  -5.386  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.025  -4.695  -3.234  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.396  -2.248  -2.090  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.536  -2.907  -4.799  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.302  -2.988  -3.511  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.237  -4.507  -5.936  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.847  -4.680  -5.207  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.402  -3.164  -5.989  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.823  -4.413  -2.201  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.808  -5.454  -3.225  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.123  -5.123  -3.671  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.145  -0.118  -4.222  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.501   1.210  -4.692  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.298   1.986  -5.201  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.281   2.049  -4.515  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.283   1.922  -3.582  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.398   3.450  -3.488  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.159   4.104  -4.648  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.132   3.725  -2.164  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.850  -0.143  -3.251  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.206   1.045  -5.501  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.295   1.622  -3.819  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -8.038   1.518  -2.608  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.393   3.879  -3.397  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -8.469   4.322  -5.458  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.963   3.457  -5.002  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.601   5.049  -4.331  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -9.302   4.789  -2.028  1.00  1.00           H  
ATOM    167 HD22 LEU A  12     -10.094   3.208  -2.151  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -8.533   3.353  -1.327  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.397   2.591  -6.397  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.364   3.464  -6.927  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.974   4.551  -5.921  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.778   4.976  -5.086  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.951   4.077  -8.200  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.014   3.071  -8.647  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.482   2.415  -7.348  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.495   2.854  -7.175  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.415   5.033  -7.957  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.185   4.219  -8.963  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.837   3.559  -9.170  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.552   2.316  -9.284  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.389   2.877  -6.960  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.682   1.354  -7.500  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.740   5.028  -6.038  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.226   6.116  -5.225  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.658   7.456  -5.827  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.964   7.530  -7.019  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.702   6.005  -5.169  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.214   4.749  -6.846  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.624   6.028  -4.212  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.324   6.763  -4.493  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.419   5.026  -4.786  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.273   6.158  -6.160  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.622   8.522  -5.027  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.939   9.890  -5.424  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.937  10.802  -4.722  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.488  10.504  -3.615  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.402  10.218  -5.037  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.754  11.713  -5.012  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.390   9.519  -5.982  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.270   8.434  -4.083  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.819   9.993  -6.504  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.552   9.855  -4.025  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.541  12.178  -5.973  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -6.814  11.836  -4.779  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.199  12.212  -4.218  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.250   9.874  -7.003  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.238   8.442  -5.960  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -7.414   9.725  -5.666  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.611  11.914  -5.379  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.775  12.974  -4.834  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.560  13.727  -3.765  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.234  13.621  -2.587  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.246  13.892  -5.955  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.027  13.238  -6.614  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.497  13.956  -7.850  1.00  1.00           C  
ATOM    216  OE1 GLN A  16       0.186  13.582  -8.972  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.346  14.958  -7.688  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.113  12.076  -6.235  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.922  12.512  -4.341  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.026  14.071  -6.697  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.941  14.845  -5.528  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.773  13.227  -5.879  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.264  12.209  -6.890  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.560  15.361  -6.785  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.757  15.334  -8.523  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.590  14.462  -4.179  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.425  15.291  -3.323  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.602  16.669  -3.953  1.00  1.00           C  
ATOM    229  O   GLY A  17      -4.001  16.937  -4.996  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.743  14.594  -5.167  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.398  14.814  -3.209  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.966  15.407  -2.341  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.415  17.555  -3.356  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.633  18.902  -3.876  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.450  19.842  -3.595  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.378  20.933  -4.171  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.918  19.378  -3.188  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.918  18.637  -1.851  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.233  17.309  -2.176  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.796  18.862  -4.954  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.940  20.460  -3.051  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.780  19.057  -3.775  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.328  19.194  -1.123  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.931  18.484  -1.477  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.625  16.986  -1.331  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.981  16.550  -2.402  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.540  19.476  -2.688  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.364  20.266  -2.341  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.311  20.232  -3.447  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.506  19.642  -4.505  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.821  19.819  -0.982  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.005  20.243   0.306  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.668  18.589  -2.225  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.680  21.303  -2.233  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.628  18.747  -0.991  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.880  20.310  -0.746  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.211  20.951  -3.218  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.884  21.108  -4.178  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.268  20.849  -3.584  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.280  21.074  -4.242  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.770  22.465  -4.873  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.249  22.454  -6.035  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.376  23.487  -5.912  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.395  23.125  -4.903  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.944  23.929  -3.980  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.481  25.163  -3.775  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -3.966  23.490  -3.255  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.116  21.377  -2.309  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.784  20.332  -4.940  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.521  23.236  -4.143  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.752  22.701  -5.264  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.300  22.680  -6.951  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.686  21.466  -6.170  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.933  24.458  -5.702  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.875  23.546  -6.880  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.790  22.188  -5.010  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.711  25.507  -4.328  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -2.888  25.784  -3.093  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -4.344  22.562  -3.474  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -4.447  24.022  -2.545  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.307  20.448  -2.322  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.534  20.016  -1.669  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.615  18.545  -2.083  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.564  17.935  -2.283  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.431  20.124  -1.966  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.397  20.572  -2.037  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.443  20.099  -0.586  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.796  17.936  -2.144  1.00  1.00           N  
ATOM    289  CA  TRP A  22       4.947  16.587  -2.665  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.711  15.750  -1.651  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.894  15.965  -1.399  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.615  16.653  -4.046  1.00  1.00           C  
ATOM    293  CG  TRP A  22       4.873  17.433  -5.105  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.456  18.328  -5.932  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.442  17.466  -5.440  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.501  18.929  -6.726  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.238  18.459  -6.447  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.282  16.805  -4.974  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       1.964  18.795  -6.936  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       0.998  17.158  -5.429  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       0.836  18.141  -6.418  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.647  18.370  -1.830  1.00  1.00           H  
ATOM    303  HA  TRP A  22       3.959  16.138  -2.791  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.602  17.101  -3.921  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.781  15.644  -4.410  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.512  18.565  -5.937  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       4.716  19.676  -7.370  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.368  16.069  -4.189  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       1.843  19.574  -7.676  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.124  16.702  -4.989  1.00  1.00           H  
ATOM    311  HH2 TRP A  22      -0.159  18.410  -6.748  1.00  1.00           H  
ATOM    312  N   GLU A  23       4.976  14.833  -1.046  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.338  13.944   0.039  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.476  12.528  -0.564  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.483  12.001  -1.065  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.193  14.084   1.071  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.237  13.139   2.265  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.428  13.352   3.197  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.539  12.922   2.827  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.182  13.649   4.385  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.021  14.747  -1.374  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.270  14.271   0.498  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.182  15.110   1.443  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.232  13.905   0.581  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.313  13.266   2.833  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.249  12.113   1.898  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.662  11.895  -0.610  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.823  10.531  -1.122  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.198   9.521  -0.159  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.502   9.480   1.038  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.334  10.332  -1.267  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.929  11.274  -0.221  1.00  1.00           C  
ATOM    333  CD  PRO A  24       7.946  12.443  -0.201  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.354  10.396  -2.106  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.632   9.297  -1.095  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.646  10.655  -2.262  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.933  10.786   0.756  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.934  11.598  -0.490  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.900  12.862   0.801  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.257  13.207  -0.914  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.331   8.660  -0.684  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.731   7.552   0.055  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.826   6.284  -0.776  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.368   6.309  -1.879  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.288   7.913   0.458  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.222   8.953   1.584  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.771   8.379   2.896  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.673   9.351   3.995  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.560  10.325   4.247  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.701  10.413   3.566  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.276  11.232   5.176  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.131   8.729  -1.678  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.326   7.358   0.945  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.766   8.305  -0.414  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.757   7.022   0.794  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.761   9.858   1.306  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.180   9.229   1.732  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.189   7.492   3.140  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.811   8.080   2.780  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.795   9.326   4.491  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.920   9.831   2.758  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.266  11.276   3.588  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.419  11.258   5.700  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.814  12.117   5.170  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.348   5.168  -0.238  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.334   3.872  -0.904  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.882   3.475  -1.141  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.058   3.715  -0.265  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.080   2.869  -0.017  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.566   2.973  -0.115  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.364   3.845   0.542  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.436   2.220  -0.998  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.672   3.673   0.124  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.768   2.701  -0.851  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.213   1.184  -1.922  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.832   2.169  -1.597  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.244   0.736  -2.757  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.559   1.182  -2.562  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.908   5.210   0.676  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.839   3.934  -1.868  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.790   3.004   1.025  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.791   1.859  -0.311  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.025   4.579   1.263  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.433   4.248   0.465  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.243   0.717  -1.962  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.844   2.519  -1.445  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.038   0.001  -3.520  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.345   0.722  -3.137  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.553   2.895  -2.295  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.221   2.367  -2.569  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.352   1.007  -3.232  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.274   0.788  -4.029  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.405   3.310  -3.464  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.259   2.702  -2.998  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.685   2.241  -1.629  1.00  1.00           H  
ATOM    396  HB1 ALA A  27      -0.512   2.807  -3.777  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.118   4.199  -2.902  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.968   3.581  -4.354  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.414   0.114  -2.923  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.326  -1.185  -3.564  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.372  -1.032  -4.901  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.221  -0.164  -5.095  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.487  -2.159  -2.715  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.515  -3.592  -3.240  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.590  -4.440  -3.047  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.655  -4.100  -3.896  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.567  -5.772  -3.484  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.697  -5.444  -4.317  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.587  -6.291  -4.097  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.641  -7.607  -4.432  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.333   0.403  -2.298  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.332  -1.574  -3.714  1.00  1.00           H  
ATOM    413  HB2 TYR A  28      -0.103  -2.150  -1.698  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.502  -1.778  -2.674  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.457  -4.126  -2.496  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.526  -3.481  -4.034  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.412  -6.412  -3.271  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.593  -5.848  -4.761  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.087  -8.128  -3.819  1.00  1.00           H  
ATOM    420  N   SER A  29       0.110  -1.750  -5.898  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.503  -1.846  -7.197  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.893  -3.307  -7.387  1.00  1.00           C  
ATOM    423  O   SER A  29       0.021  -4.115  -7.563  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.502  -1.253  -8.171  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.397   0.139  -7.945  1.00  1.00           O  
ATOM    426  H   SER A  29       0.846  -2.427  -5.707  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.405  -1.238  -7.231  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.492  -1.636  -7.935  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.324  -1.478  -9.213  1.00  1.00           H  
ATOM    430  HG  SER A  29       0.012   0.223  -7.054  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.191  -3.658  -7.453  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.601  -5.025  -7.756  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.264  -5.368  -9.207  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.865  -6.487  -9.501  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -4.107  -5.079  -7.484  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.565  -3.631  -7.652  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.356  -2.820  -7.190  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -2.086  -5.729  -7.101  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.622  -5.743  -8.177  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.281  -5.395  -6.454  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.762  -3.428  -8.706  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.448  -3.413  -7.055  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.319  -1.881  -7.742  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.428  -2.621  -6.120  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.332  -4.377 -10.103  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.943  -4.490 -11.506  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.444  -4.753 -11.682  1.00  1.00           C  
ATOM    448  O   LEU A  31      -0.020  -5.113 -12.774  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.371  -3.233 -12.269  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.867  -3.281 -12.629  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.315  -1.881 -13.031  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -4.175  -4.249 -13.781  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.658  -3.488  -9.771  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.476  -5.329 -11.941  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.149  -2.354 -11.661  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.793  -3.153 -13.190  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.442  -3.579 -11.752  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -4.152  -1.198 -12.198  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -3.744  -1.551 -13.899  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -5.377  -1.901 -13.273  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -5.235  -4.203 -14.032  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.588  -3.991 -14.663  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.946  -5.276 -13.495  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.362  -4.545 -10.636  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.783  -4.873 -10.609  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.057  -5.987  -9.598  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.193  -6.451  -9.516  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.562  -3.619 -10.196  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.781  -2.627 -11.353  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.244  -1.271 -10.800  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.826  -3.135 -12.354  1.00  1.00           C  
ATOM    472  H   LEU A  32      -0.016  -4.216  -9.758  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.116  -5.216 -11.589  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.004  -3.159  -9.387  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.527  -3.895  -9.776  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.837  -2.477 -11.877  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       2.465  -0.846 -10.174  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       4.160  -1.397 -10.222  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.432  -0.584 -11.626  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.772  -3.333 -11.851  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       3.478  -4.052 -12.828  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.983  -2.394 -13.139  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.035  -6.398  -8.837  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.079  -7.331  -7.734  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.253  -6.963  -6.811  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.002  -7.834  -6.371  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.056  -8.761  -8.310  1.00  1.00           C  
ATOM    488  CG  GLN A  33       0.745  -9.802  -7.226  1.00  1.00           C  
ATOM    489  CD  GLN A  33       1.823 -10.884  -7.090  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.543 -12.076  -7.031  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.088 -10.508  -7.028  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.120  -6.001  -8.967  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.162  -7.190  -7.161  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.269  -8.822  -9.063  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.002  -8.971  -8.810  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.618  -9.272  -6.284  1.00  1.00           H  
ATOM    497  HG3 GLN A  33      -0.205 -10.283  -7.460  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.280  -9.509  -6.946  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.816 -11.195  -6.994  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.474  -5.662  -6.574  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.643  -5.208  -5.823  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.418  -3.765  -5.376  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.582  -3.055  -5.945  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.851  -5.251  -6.779  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.228  -5.320  -6.115  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.391  -5.389  -7.104  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.461  -4.845  -6.839  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.247  -6.061  -8.235  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.803  -4.968  -6.910  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.808  -5.856  -4.958  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.759  -6.103  -7.450  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       4.832  -4.326  -7.350  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.368  -4.432  -5.502  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.267  -6.204  -5.480  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.366  -6.511  -8.449  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.029  -6.122  -8.867  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.230  -3.285  -4.440  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.221  -1.897  -4.001  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.312  -1.094  -4.684  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.419  -1.572  -4.950  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.387  -1.768  -2.491  1.00  1.00           C  
ATOM    522  SG  CYS A  35       2.938  -2.239  -1.533  1.00  1.00           S  
ATOM    523  H   CYS A  35       4.955  -3.926  -4.119  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.269  -1.453  -4.272  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.250  -2.348  -2.180  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.588  -0.724  -2.263  1.00  1.00           H  
ATOM    527  N   HIS A  36       5.018   0.188  -4.890  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.949   1.149  -5.480  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.827   2.521  -4.799  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.758   2.817  -4.258  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.710   1.219  -7.003  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.374   1.794  -7.424  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       4.050   3.142  -7.411  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       3.277   1.104  -7.876  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.778   3.271  -7.822  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       2.304   2.049  -8.123  1.00  1.00           N  
ATOM    537  H   HIS A  36       4.106   0.492  -4.544  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.957   0.773  -5.324  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.497   1.829  -7.449  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.812   0.216  -7.422  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.640   3.909  -7.079  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       3.113   0.032  -8.009  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       2.220   4.199  -7.856  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       1.352   1.779  -8.378  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.873   3.370  -4.822  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.783   4.740  -4.315  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.770   5.538  -5.144  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.502   5.167  -6.293  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.179   5.354  -4.477  1.00  1.00           C  
ATOM    550  CG  PRO A  37       9.107   4.159  -4.664  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.215   3.104  -5.316  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.501   4.714  -3.265  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.220   5.977  -5.371  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.458   5.941  -3.600  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.966   4.404  -5.291  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.437   3.806  -3.691  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       8.231   3.218  -6.399  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.566   2.110  -5.045  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.241   6.650  -4.635  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.372   7.532  -5.397  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.437   8.923  -4.779  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.888   9.077  -3.641  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.930   6.989  -5.458  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.070   7.179  -4.219  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.244   6.370  -3.080  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.044   8.143  -4.225  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.386   6.520  -1.976  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.206   8.303  -3.110  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.364   7.479  -1.988  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.487   7.004  -3.704  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.761   7.593  -6.415  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.432   7.482  -6.293  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.954   5.926  -5.700  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       3.023   5.626  -3.053  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.876   8.765  -5.088  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.489   5.897  -1.104  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.569   9.053  -3.123  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.298   7.580  -1.138  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.014   9.928  -5.543  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.900  11.284  -5.042  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.531  11.384  -4.386  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.519  11.095  -5.022  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.068  12.328  -6.171  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.003  13.739  -5.577  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.424  12.162  -6.878  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.580   9.748  -6.433  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.673  11.455  -4.291  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.269  12.236  -6.914  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.244  14.485  -6.334  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       3.000  13.940  -5.201  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.704  13.812  -4.748  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       5.545  12.941  -7.632  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.237  12.238  -6.155  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       5.477  11.195  -7.380  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.512  11.767  -3.121  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.332  12.062  -2.334  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.429  13.569  -2.026  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.494  14.166  -2.204  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.313  11.115  -1.128  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.394  11.519  -0.009  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.984  11.686  -0.239  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.943  11.781   1.254  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.803  12.171   0.791  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.123  12.220   2.298  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.255  12.437   2.067  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.032  12.956   3.047  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.378  11.989  -2.638  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.435  11.879  -2.921  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       1.021  10.127  -1.465  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.316  11.014  -0.724  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.417  11.492  -1.213  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.005  11.678   1.420  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.846  12.374   0.593  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.582  12.463   3.245  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.782  13.441   2.659  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.342  14.225  -1.616  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.317  15.675  -1.434  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.250  16.155   0.014  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.115  17.355   0.239  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.547  13.737  -1.539  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.207  16.105  -1.877  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.517  16.088  -1.991  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.310  15.249   0.992  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.368  15.564   2.422  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.952  16.031   3.045  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.052  16.112   4.265  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.361  14.274   0.738  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.656  14.657   2.945  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.131  16.320   2.600  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.956  16.309   2.221  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.332  16.645   2.554  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.231  15.578   1.913  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.711  14.518   1.555  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.646  18.102   2.235  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -4.007  18.504   0.518  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.761  16.270   1.232  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.443  16.536   3.633  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.507  18.404   2.829  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.808  18.711   2.574  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.554  15.744   1.948  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.564  14.778   1.505  1.00  1.00           C  
ATOM    642  C   GLU A  44      -6.096  13.943   0.300  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.600  14.474  -0.694  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.870  15.485   1.113  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.426  16.410   2.197  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.818  17.814   2.099  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.248  18.588   1.217  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.857  18.062   2.862  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.905  16.630   2.315  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.812  14.142   2.348  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.730  16.048   0.189  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.615  14.712   0.916  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.502  16.459   2.067  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.240  15.978   3.183  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.301  12.632   0.369  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.841  11.639  -0.588  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.530  10.318  -0.252  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.411  10.294   0.612  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.805  12.231   1.150  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.089  11.958  -1.596  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.760  11.530  -0.519  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.131   9.213  -0.891  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.790   7.930  -0.633  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.021   7.185   0.453  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.932   7.577   0.872  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.902   7.009  -1.866  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.548   7.619  -3.104  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.002   8.753  -3.110  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.629   6.872  -4.189  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.359   9.260  -1.534  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.805   8.123  -0.279  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.921   6.600  -2.085  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.525   6.161  -1.593  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.227   5.934  -4.265  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.047   7.304  -4.995  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.580   6.045   0.849  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.089   5.231   1.955  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.948   4.303   1.555  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.314   3.724   2.430  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.367   5.739   0.299  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.737   5.887   2.753  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.907   4.627   2.348  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.683   4.143   0.254  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.542   3.379  -0.236  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.305   4.252  -0.052  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.865   4.929  -0.985  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.750   2.972  -1.700  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.666   2.005  -2.187  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.684   1.708  -1.513  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.835   1.442  -3.362  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.196   4.694  -0.411  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.429   2.471   0.360  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.706   2.481  -1.780  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.824   3.846  -2.346  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.709   1.628  -3.845  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.253   0.678  -3.696  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.820   4.329   1.186  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.731   5.199   1.578  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.056   4.474   2.662  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.419   4.295   3.785  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.350   6.510   2.101  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.331   7.616   2.330  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.705   7.429   2.960  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.615   8.807   1.825  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.268   3.786   1.921  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.093   5.413   0.720  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.092   6.854   1.378  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.872   6.316   3.039  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.495   8.954   1.353  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.002   9.595   1.970  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.291   4.105   2.341  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.168   3.314   3.175  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.415   4.119   3.453  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.792   5.047   2.728  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.428   1.933   2.559  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.142   1.123   2.545  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       0.711   0.489   3.727  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.294   1.132   1.419  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.565  -0.099   3.790  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.966   0.510   1.477  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.406  -0.093   2.664  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.603   4.231   1.388  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.668   3.148   4.131  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.862   2.043   1.574  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.199   1.400   3.111  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.342   0.466   4.603  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.592   1.635   0.515  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.908  -0.563   4.703  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.619   0.505   0.618  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.392  -0.546   2.711  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.100   3.687   4.500  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.247   4.376   5.056  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.566   3.884   4.497  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.572   4.578   4.593  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.249   4.110   6.565  1.00  1.00           C  
ATOM    736  CG  HIS A  51       3.863   4.152   7.177  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.046   5.260   7.335  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.102   3.035   7.375  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       1.807   4.808   7.628  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       1.820   3.458   7.669  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.800   2.830   4.949  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.140   5.441   4.890  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.675   3.119   6.753  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       5.920   4.821   7.026  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       3.319   6.226   7.201  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.448   2.024   7.210  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       0.922   5.423   7.762  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.018   2.850   7.820  1.00  1.00           H  
ATOM    749  N   SER A  52       6.545   2.714   3.886  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.743   2.036   3.425  1.00  1.00           C  
ATOM    751  C   SER A  52       7.353   0.924   2.466  1.00  1.00           C  
ATOM    752  O   SER A  52       6.177   0.588   2.335  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.464   1.461   4.667  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.505   0.957   5.582  1.00  1.00           O  
ATOM    755  H   SER A  52       5.658   2.230   3.786  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.400   2.742   2.917  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.150   0.666   4.374  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.041   2.251   5.146  1.00  1.00           H  
ATOM    759  HG  SER A  52       7.909   0.300   6.223  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.357   0.348   1.804  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.178  -0.821   0.952  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.664  -1.974   1.809  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.675  -2.602   1.459  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.506  -1.150   0.272  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.431  -2.409  -0.591  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.403  -2.379  -1.725  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.362  -3.693  -2.364  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.636  -4.065  -3.617  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.775  -3.182  -4.601  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       8.767  -5.358  -3.872  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.288   0.696   1.970  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.441  -0.617   0.181  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.811  -0.312  -0.350  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.277  -1.302   1.029  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.404  -2.522  -1.040  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.244  -3.275   0.046  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.422  -2.131  -1.338  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.661  -1.610  -2.439  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.069  -4.473  -1.764  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.254  -2.319  -4.512  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.893  -3.552  -5.543  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.326  -5.961  -3.159  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       8.892  -5.716  -4.805  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.362  -2.195   2.918  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.096  -3.152   3.979  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.648  -3.097   4.440  1.00  1.00           C  
ATOM    787  O   GLU A  54       5.900  -4.010   4.119  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.118  -2.775   5.068  1.00  1.00           C  
ATOM    789  CG  GLU A  54       8.879  -3.185   6.532  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.859  -1.909   7.387  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.052  -1.007   7.044  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       9.724  -1.764   8.270  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.159  -1.607   3.087  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.280  -4.163   3.614  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.061  -3.194   4.762  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.288  -1.696   5.027  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       7.936  -3.722   6.640  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.687  -3.843   6.856  1.00  1.00           H  
ATOM    799  N   SER A  55       6.226  -1.996   5.061  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.867  -1.889   5.602  1.00  1.00           C  
ATOM    801  C   SER A  55       3.787  -2.125   4.544  1.00  1.00           C  
ATOM    802  O   SER A  55       2.690  -2.576   4.857  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.643  -0.585   6.384  1.00  1.00           C  
ATOM    804  OG  SER A  55       4.879   0.601   5.631  1.00  1.00           O  
ATOM    805  H   SER A  55       6.982  -1.445   5.464  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.755  -2.713   6.311  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.614  -0.578   6.745  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.306  -0.584   7.251  1.00  1.00           H  
ATOM    809  HG  SER A  55       5.857   0.667   5.568  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.057  -1.726   3.303  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.134  -1.865   2.198  1.00  1.00           C  
ATOM    812  C   CYS A  56       2.965  -3.304   1.761  1.00  1.00           C  
ATOM    813  O   CYS A  56       1.834  -3.751   1.591  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.705  -1.032   1.047  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.612  -0.646  -0.329  1.00  1.00           S  
ATOM    816  H   CYS A  56       4.987  -1.383   3.117  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.147  -1.558   2.547  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.091  -0.114   1.455  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.568  -1.555   0.640  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.070  -4.009   1.544  1.00  1.00           N  
ATOM    821  CA  GLU A  57       3.994  -5.431   1.218  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.476  -6.242   2.401  1.00  1.00           C  
ATOM    823  O   GLU A  57       2.812  -7.252   2.186  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.220  -5.941   0.445  1.00  1.00           C  
ATOM    825  CG  GLU A  57       4.953  -5.531  -1.018  1.00  1.00           C  
ATOM    826  CD  GLU A  57       6.089  -5.672  -2.018  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.215  -6.120  -1.693  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       5.884  -5.189  -3.154  1.00  1.00           O  
ATOM    829  H   GLU A  57       4.963  -3.561   1.732  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.163  -5.516   0.520  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.131  -5.476   0.828  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.293  -7.026   0.513  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       4.108  -6.111  -1.395  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       4.667  -4.480  -1.037  1.00  1.00           H  
ATOM    835  N   ASP A  58       3.786  -5.835   3.633  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.209  -6.469   4.815  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.689  -6.238   4.804  1.00  1.00           C  
ATOM    838  O   ASP A  58       0.933  -7.166   5.097  1.00  1.00           O  
ATOM    839  CB  ASP A  58       3.844  -5.907   6.092  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.294  -6.605   7.341  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.620  -7.801   7.521  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.610  -5.917   8.134  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.396  -5.037   3.779  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.396  -7.541   4.783  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       4.924  -6.059   6.051  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.653  -4.836   6.154  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.212  -5.048   4.381  1.00  1.00           N  
ATOM    848  CA  ALA A  59      -0.222  -4.813   4.293  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.863  -5.623   3.162  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.930  -6.200   3.367  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.505  -3.321   4.117  1.00  1.00           C  
ATOM    852  H   ALA A  59       1.821  -4.271   4.106  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.673  -5.135   5.232  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.074  -2.960   3.185  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -1.583  -3.158   4.097  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.072  -2.775   4.955  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.253  -5.651   1.973  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.716  -6.378   0.805  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.480  -7.016   0.089  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.218  -6.316  -0.603  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.512  -5.466  -0.120  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.218  -5.264   0.453  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.620  -5.147   1.859  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.407  -7.150   1.133  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -1.015  -4.498  -0.192  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.521  -5.915  -1.109  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.685  -8.331   0.256  1.00  1.00           N  
ATOM    868  CA  PRO A  61       1.837  -9.057  -0.254  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.707  -9.431  -1.744  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.899  -8.909  -2.520  1.00  1.00           O  
ATOM    871  CB  PRO A  61       1.959 -10.266   0.697  1.00  1.00           C  
ATOM    872  CG  PRO A  61       0.504 -10.599   0.989  1.00  1.00           C  
ATOM    873  CD  PRO A  61      -0.099  -9.207   1.123  1.00  1.00           C  
ATOM    874  HA  PRO A  61       2.727  -8.434  -0.143  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.489 -11.122   0.281  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       2.448  -9.950   1.620  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.062 -11.110   0.133  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       0.390 -11.184   1.902  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -1.146  -9.231   0.824  1.00  1.00           H  
ATOM    880  HD3 PRO A  61      -0.004  -8.864   2.156  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.562 -10.377  -2.116  1.00  1.00           N  
ATOM    882  CA  VAL A  62       2.684 -11.092  -3.377  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.822 -12.343  -3.122  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.862 -12.278  -2.345  1.00  1.00           O  
ATOM    885  CB  VAL A  62       4.214 -11.323  -3.571  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       4.679 -12.339  -4.634  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       4.905  -9.975  -3.858  1.00  1.00           C  
ATOM    888  H   VAL A  62       3.135 -10.746  -1.375  1.00  1.00           H  
ATOM    889  HA  VAL A  62       2.264 -10.564  -4.226  1.00  1.00           H  
ATOM    890  HB  VAL A  62       4.610 -11.699  -2.628  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       4.652 -13.345  -4.212  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       4.043 -12.307  -5.512  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       5.710 -12.146  -4.928  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       4.541  -9.557  -4.798  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       4.701  -9.256  -3.063  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       5.985 -10.104  -3.915  1.00  1.00           H  
ATOM    897  N   VAL A  63       2.062 -13.448  -3.819  1.00  1.00           N  
ATOM    898  CA  VAL A  63       1.372 -14.708  -3.533  1.00  1.00           C  
ATOM    899  C   VAL A  63       1.512 -14.917  -2.018  1.00  1.00           C  
ATOM    900  O   VAL A  63       2.609 -14.828  -1.457  1.00  1.00           O  
ATOM    901  CB  VAL A  63       1.910 -15.909  -4.323  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       0.856 -17.025  -4.384  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       2.366 -15.563  -5.753  1.00  1.00           C  
ATOM    904  H   VAL A  63       2.773 -13.360  -4.523  1.00  1.00           H  
ATOM    905  HA  VAL A  63       0.323 -14.555  -3.786  1.00  1.00           H  
ATOM    906  HB  VAL A  63       2.746 -16.300  -3.758  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -0.022 -16.683  -4.934  1.00  1.00           H  
ATOM    908 HG12 VAL A  63       1.273 -17.898  -4.886  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       0.560 -17.317  -3.376  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       1.558 -15.066  -6.295  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       3.234 -14.906  -5.726  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       2.649 -16.472  -6.284  1.00  1.00           H  
ATOM    913  N   ASP A  64       0.384 -15.183  -1.380  1.00  1.00           N  
ATOM    914  CA  ASP A  64       0.271 -15.267   0.068  1.00  1.00           C  
ATOM    915  C   ASP A  64       0.019 -16.681   0.571  1.00  1.00           C  
ATOM    916  O   ASP A  64      -0.391 -17.596  -0.146  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -0.846 -14.304   0.535  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -0.992 -14.200   2.063  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       0.045 -14.267   2.770  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -2.141 -14.146   2.548  1.00  1.00           O  
ATOM    921  H   ASP A  64      -0.398 -15.407  -1.964  1.00  1.00           H  
ATOM    922  HA  ASP A  64       1.201 -14.910   0.511  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -0.636 -13.309   0.144  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -1.795 -14.637   0.109  1.00  1.00           H  
ATOM    925  N   HIS A  65       0.300 -16.839   1.859  1.00  1.00           N  
ATOM    926  CA  HIS A  65       0.063 -17.984   2.697  1.00  1.00           C  
ATOM    927  C   HIS A  65      -1.470 -18.101   2.786  1.00  1.00           C  
ATOM    928  O   HIS A  65      -2.174 -17.136   2.484  1.00  1.00           O  
ATOM    929  CB  HIS A  65       0.620 -17.653   4.105  1.00  1.00           C  
ATOM    930  CG  HIS A  65       1.922 -16.867   4.148  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       2.008 -15.484   4.071  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       3.194 -17.358   4.273  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       3.305 -15.142   4.135  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       4.046 -16.263   4.266  1.00  1.00           N  
ATOM    935  H   HIS A  65       0.510 -15.984   2.343  1.00  1.00           H  
ATOM    936  HA  HIS A  65       0.539 -18.839   2.241  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -0.125 -17.056   4.638  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       0.742 -18.583   4.662  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       1.234 -14.829   3.856  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       3.483 -18.399   4.352  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       3.672 -14.122   4.051  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       5.059 -16.285   4.321  1.00  1.00           H  
ATOM    943  N   HIS A  66      -2.058 -19.214   3.254  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -3.516 -19.178   3.446  1.00  1.00           C  
ATOM    945  C   HIS A  66      -3.795 -18.467   4.775  1.00  1.00           C  
ATOM    946  O   HIS A  66      -4.049 -19.119   5.787  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -4.244 -20.522   3.319  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -5.743 -20.291   3.394  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -6.507 -19.574   2.481  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -6.536 -20.566   4.478  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -7.740 -19.436   3.002  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -7.786 -20.036   4.207  1.00  1.00           N  
ATOM    953  H   HIS A  66      -1.517 -20.012   3.543  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -3.948 -18.556   2.661  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -4.003 -20.979   2.358  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -3.930 -21.194   4.120  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -6.213 -19.147   1.608  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -6.218 -21.033   5.403  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -8.548 -18.875   2.545  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -8.589 -20.026   4.826  1.00  1.00           H  
ATOM    961  N   HIS A  67      -3.680 -17.138   4.774  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -4.028 -16.255   5.877  1.00  1.00           C  
ATOM    963  C   HIS A  67      -5.479 -16.568   6.272  1.00  1.00           C  
ATOM    964  O   HIS A  67      -6.247 -17.041   5.424  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -3.905 -14.799   5.360  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -4.990 -14.483   4.347  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -6.260 -14.084   4.703  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -5.041 -14.937   3.053  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -7.085 -14.397   3.699  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -6.374 -14.898   2.676  1.00  1.00           N  
ATOM    971  H   HIS A  67      -3.377 -16.692   3.913  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -3.355 -16.422   6.719  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -4.005 -14.112   6.203  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -2.922 -14.633   4.916  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -6.532 -13.777   5.644  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -4.219 -15.380   2.500  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -8.159 -14.398   3.785  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -6.827 -15.414   1.912  1.00  1.00           H  
ATOM    979  N   HIS A  68      -5.898 -16.325   7.517  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -7.308 -16.482   7.855  1.00  1.00           C  
ATOM    981  C   HIS A  68      -7.648 -15.837   9.187  1.00  1.00           C  
ATOM    982  O   HIS A  68      -6.787 -15.467   9.977  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -7.802 -17.954   7.842  1.00  1.00           C  
ATOM    984  CG  HIS A  68      -9.140 -18.062   7.137  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -10.371 -18.425   7.676  1.00  1.00           N  
ATOM    986  CD2 HIS A  68      -9.360 -17.661   5.847  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -11.306 -18.222   6.726  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -10.710 -17.775   5.597  1.00  1.00           N  
ATOM    989  H   HIS A  68      -5.319 -15.867   8.210  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -7.849 -15.930   7.088  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -7.087 -18.592   7.322  1.00  1.00           H  
ATOM    992  HB3 HIS A  68      -7.885 -18.334   8.864  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -10.641 -18.784   8.610  1.00  1.00           H  
ATOM    994  HD2 HIS A  68      -8.636 -17.266   5.140  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -12.369 -18.380   6.904  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -11.100 -17.523   4.677  1.00  1.00           H  
ATOM    997  N   HIS A  69      -8.954 -15.749   9.379  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -9.719 -15.338  10.540  1.00  1.00           C  
ATOM    999  C   HIS A  69     -10.453 -16.653  10.850  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -9.829 -17.710  10.713  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -10.610 -14.133  10.165  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -11.439 -14.354   8.917  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -10.969 -14.344   7.616  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -12.787 -14.569   8.871  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -12.010 -14.595   6.806  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -13.123 -14.737   7.546  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -9.516 -16.172   8.657  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -9.048 -15.085  11.364  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -11.269 -13.886  10.999  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -9.970 -13.265  10.001  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -10.043 -14.028   7.297  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -13.486 -14.560   9.692  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -11.990 -14.512   5.728  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -14.070 -14.747   7.156  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -11.707 -16.635  11.311  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -12.433 -17.896  11.450  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -12.644 -18.337  10.001  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -13.219 -17.543   9.229  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -13.737 -17.768  12.260  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -14.535 -16.510  12.014  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -14.494 -15.356  12.783  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -15.301 -16.261  10.908  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -15.193 -14.413  12.125  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -15.701 -14.944  10.999  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -12.037 -19.346   9.596  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -12.246 -15.791  11.235  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -11.797 -18.643  11.929  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -14.362 -18.634  12.032  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -13.487 -17.823  13.319  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -13.970 -15.214  13.637  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -15.447 -16.924  10.062  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -15.219 -13.348  12.342  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -16.046 -14.353  10.224  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1     -18.111  -9.399 -12.029  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -18.108  -9.602 -10.580  1.00  1.00           C  
ATOM      3  C   GLU A   1     -16.681  -9.418 -10.073  1.00  1.00           C  
ATOM      4  O   GLU A   1     -15.733  -9.668 -10.819  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -18.795 -10.902 -10.107  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -18.943 -12.060 -11.110  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -17.604 -12.611 -11.589  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -16.943 -11.884 -12.368  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -17.217 -13.716 -11.158  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -17.521 -10.126 -12.429  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -17.703  -8.493 -12.211  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -19.049  -9.450 -12.387  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -18.697  -8.792 -10.166  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -18.293 -11.267  -9.214  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -19.805 -10.627  -9.805  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -19.506 -12.861 -10.629  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -19.521 -11.721 -11.971  1.00  1.00           H  
ATOM     18  N   ALA A   2     -16.552  -8.888  -8.859  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -15.348  -8.573  -8.076  1.00  1.00           C  
ATOM     20  C   ALA A   2     -15.734  -7.830  -6.785  1.00  1.00           C  
ATOM     21  O   ALA A   2     -14.941  -7.730  -5.856  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -14.390  -7.672  -8.871  1.00  1.00           C  
ATOM     23  H   ALA A   2     -17.440  -8.709  -8.397  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -14.828  -9.492  -7.809  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -13.991  -8.200  -9.733  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -14.914  -6.774  -9.200  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -13.556  -7.376  -8.232  1.00  1.00           H  
ATOM     28  N   GLU A   3     -16.953  -7.300  -6.760  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -17.577  -6.445  -5.773  1.00  1.00           C  
ATOM     30  C   GLU A   3     -17.770  -7.268  -4.496  1.00  1.00           C  
ATOM     31  O   GLU A   3     -17.119  -7.034  -3.481  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -18.930  -5.918  -6.339  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -18.965  -5.547  -7.848  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -19.006  -6.773  -8.792  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -19.163  -7.915  -8.293  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -18.711  -6.656 -10.002  1.00  1.00           O  
ATOM     37  H   GLU A   3     -17.563  -7.509  -7.534  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -16.913  -5.604  -5.563  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -19.735  -6.629  -6.155  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -19.181  -5.020  -5.773  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -19.861  -4.951  -8.031  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -18.097  -4.931  -8.083  1.00  1.00           H  
ATOM     43  N   ALA A   4     -18.643  -8.278  -4.562  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -18.938  -9.188  -3.465  1.00  1.00           C  
ATOM     45  C   ALA A   4     -17.910 -10.325  -3.455  1.00  1.00           C  
ATOM     46  O   ALA A   4     -18.269 -11.500  -3.596  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -20.384  -9.688  -3.600  1.00  1.00           C  
ATOM     48  H   ALA A   4     -19.103  -8.427  -5.449  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -18.853  -8.646  -2.521  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -20.613 -10.359  -2.771  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -21.069  -8.842  -3.569  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -20.510 -10.227  -4.539  1.00  1.00           H  
ATOM     53  N   GLU A   5     -16.627  -9.979  -3.360  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -15.524 -10.916  -3.270  1.00  1.00           C  
ATOM     55  C   GLU A   5     -14.570 -10.432  -2.186  1.00  1.00           C  
ATOM     56  O   GLU A   5     -14.710 -10.844  -1.037  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -14.844 -11.077  -4.636  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -15.746 -11.826  -5.620  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -15.131 -11.977  -7.004  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -13.942 -12.337  -7.101  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -15.887 -11.822  -7.991  1.00  1.00           O  
ATOM     62  H   GLU A   5     -16.388  -8.994  -3.292  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -15.898 -11.889  -2.951  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -14.589 -10.104  -5.048  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -13.927 -11.639  -4.489  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -15.957 -12.819  -5.219  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -16.687 -11.287  -5.733  1.00  1.00           H  
ATOM     68  N   PHE A   6     -13.614  -9.569  -2.530  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.672  -8.984  -1.596  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.043  -7.767  -2.261  1.00  1.00           C  
ATOM     71  O   PHE A   6     -11.720  -7.802  -3.449  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -11.560  -9.996  -1.265  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -10.571  -9.494  -0.227  1.00  1.00           C  
ATOM     74  CD1 PHE A   6      -9.469  -8.703  -0.612  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -10.781  -9.778   1.136  1.00  1.00           C  
ATOM     76  CE1 PHE A   6      -8.601  -8.179   0.362  1.00  1.00           C  
ATOM     77  CE2 PHE A   6      -9.900  -9.270   2.107  1.00  1.00           C  
ATOM     78  CZ  PHE A   6      -8.814  -8.466   1.722  1.00  1.00           C  
ATOM     79  H   PHE A   6     -13.546  -9.227  -3.481  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -13.195  -8.695  -0.682  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -12.016 -10.914  -0.896  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -11.019 -10.247  -2.179  1.00  1.00           H  
ATOM     83  HD1 PHE A   6      -9.312  -8.462  -1.653  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -11.630 -10.371   1.445  1.00  1.00           H  
ATOM     85  HE1 PHE A   6      -7.786  -7.530   0.081  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -10.071  -9.476   3.154  1.00  1.00           H  
ATOM     87  HZ  PHE A   6      -8.158  -8.051   2.476  1.00  1.00           H  
ATOM     88  N   THR A   7     -11.845  -6.699  -1.504  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.141  -5.502  -1.910  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.663  -4.887  -0.601  1.00  1.00           C  
ATOM     91  O   THR A   7     -11.416  -4.819   0.369  1.00  1.00           O  
ATOM     92  CB  THR A   7     -12.034  -4.551  -2.725  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -12.276  -5.113  -4.002  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.359  -3.191  -2.960  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.118  -6.689  -0.527  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.277  -5.781  -2.514  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.981  -4.399  -2.206  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.331  -6.077  -3.912  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -11.993  -2.560  -3.579  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -11.181  -2.679  -2.013  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.404  -3.335  -3.462  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.401  -4.487  -0.588  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.739  -3.762   0.474  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.253  -2.437  -0.118  1.00  1.00           C  
ATOM    105  O   ASP A   8      -8.194  -2.305  -1.349  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.568  -4.612   0.965  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.704  -3.790   1.912  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -7.267  -3.237   2.879  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.561  -3.510   1.502  1.00  1.00           O  
ATOM    110  H   ASP A   8      -8.826  -4.548  -1.407  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -9.418  -3.566   1.307  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.966  -5.496   1.452  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.968  -4.933   0.111  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.863  -1.470   0.721  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.268  -0.226   0.266  1.00  1.00           C  
ATOM    116  C   ALA A   9      -6.102  -0.495  -0.681  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.957   0.233  -1.652  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.789   0.629   1.444  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.797  -1.721   1.708  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -8.030   0.332  -0.278  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -7.624   0.869   2.099  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -6.021   0.092   2.004  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -6.356   1.554   1.060  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.297  -1.537  -0.472  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.112  -1.781  -1.286  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.482  -2.044  -2.761  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.653  -1.871  -3.651  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.265  -2.888  -0.631  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.599  -4.598  -1.118  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.512  -2.183   0.290  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.519  -0.868  -1.257  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.214  -2.689  -0.815  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.396  -2.819   0.450  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.730  -2.431  -3.049  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.243  -2.631  -4.404  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.665  -1.285  -5.034  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.581  -1.114  -6.253  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.422  -3.632  -4.346  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.884  -4.097  -5.736  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.076  -4.900  -3.540  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.391  -2.498  -2.282  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.447  -3.059  -5.008  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.260  -3.140  -3.859  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.768  -4.730  -5.637  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.156  -3.238  -6.349  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.094  -4.660  -6.231  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -7.898  -5.615  -3.594  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.174  -5.349  -3.949  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.910  -4.657  -2.490  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.118  -0.331  -4.218  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.471   1.038  -4.582  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.222   1.816  -4.975  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.205   1.700  -4.302  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.255   1.648  -3.407  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.353   3.169  -3.215  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.579   3.766  -3.933  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -8.554   3.452  -1.718  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.905  -0.456  -3.233  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.142   0.972  -5.436  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.270   1.341  -3.618  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.955   1.188  -2.473  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.405   3.636  -3.506  1.00  1.00           H  
ATOM    163 HD11 LEU A  12     -10.493   3.479  -3.409  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.523   4.853  -3.948  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.673   3.393  -4.946  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -7.635   3.222  -1.176  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -8.828   4.494  -1.565  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -9.359   2.831  -1.321  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.257   2.614  -6.052  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.080   3.322  -6.514  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.659   4.419  -5.535  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.405   4.828  -4.641  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.431   3.875  -7.896  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.961   3.906  -7.931  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.410   2.893  -6.878  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.257   2.612  -6.610  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -5.015   4.870  -8.062  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.045   3.190  -8.648  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.306   4.900  -7.639  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -7.342   3.651  -8.921  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.192   3.333  -6.273  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.783   1.967  -7.315  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.441   4.903  -5.751  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -2.880   6.030  -5.028  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.481   7.333  -5.561  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.879   7.395  -6.726  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.367   6.026  -5.242  1.00  1.00           C  
ATOM    188  H   ALA A  14      -2.971   4.582  -6.580  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.100   5.926  -3.963  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -0.937   6.846  -4.681  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -0.943   5.092  -4.879  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.134   6.157  -6.299  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.469   8.389  -4.748  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -3.888   9.740  -5.111  1.00  1.00           C  
ATOM    195  C   VAL A  15      -2.921  10.704  -4.426  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.430  10.424  -3.331  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.353   9.979  -4.675  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -5.795  11.451  -4.669  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.328   9.202  -5.572  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.056   8.315  -3.828  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -3.808   9.865  -6.193  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.444   9.627  -3.653  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -6.854  11.514  -4.409  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.250  11.999  -3.902  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.637  11.907  -5.645  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.127   8.135  -5.513  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -7.353   9.373  -5.244  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.225   9.525  -6.609  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.662  11.832  -5.084  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.871  12.934  -4.550  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.672  13.650  -3.470  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.299  13.583  -2.302  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.411  13.881  -5.678  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.172  13.294  -6.358  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.218  13.965  -7.668  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.365  13.696  -8.710  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.242  14.803  -7.664  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.190  11.973  -5.928  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -0.986  12.519  -4.071  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.211  14.017  -6.408  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -1.154  14.852  -5.257  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.656  13.402  -5.660  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.331  12.235  -6.561  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.668  15.126  -6.806  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.542  15.166  -8.549  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.753  14.316  -3.864  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.586  15.137  -3.002  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.812  16.500  -3.648  1.00  1.00           C  
ATOM    229  O   GLY A  17      -4.271  16.753  -4.726  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.944  14.419  -4.850  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.545  14.639  -2.858  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.107  15.280  -2.033  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.605  17.384  -3.025  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.880  18.708  -3.571  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.685  19.666  -3.448  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.671  20.709  -4.108  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -7.103  19.208  -2.791  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -7.018  18.482  -1.447  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.363  17.147  -1.804  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -6.142  18.623  -4.626  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -7.101  20.291  -2.663  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -8.011  18.892  -3.307  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.376  19.043  -0.767  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -8.004  18.338  -1.005  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.720  16.811  -0.991  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -7.131  16.397  -1.994  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.697  19.364  -2.603  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.541  20.217  -2.347  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.547  20.218  -3.512  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.786  19.645  -4.570  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.903  19.801  -1.015  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.040  20.133   0.342  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.782  18.514  -2.065  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.905  21.240  -2.232  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.643  18.742  -1.038  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.988  20.353  -0.823  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.436  20.937  -3.333  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.694  20.979  -4.264  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.053  20.741  -3.603  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.091  20.889  -4.242  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.650  22.259  -5.102  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.310  22.172  -6.307  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.381  23.269  -6.377  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.666  22.875  -5.766  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -3.776  23.630  -5.773  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -3.755  24.860  -6.288  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -4.911  23.164  -5.273  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.326  21.412  -2.449  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.598  20.134  -4.948  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.391  23.100  -4.458  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.656  22.436  -5.461  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.304  22.266  -7.204  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.783  21.192  -6.371  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.003  24.178  -5.907  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.565  23.479  -7.432  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.719  21.920  -5.410  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -2.898  25.228  -6.671  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -4.574  25.448  -6.309  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -4.927  22.221  -4.868  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -5.781  23.672  -5.245  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.046  20.452  -2.308  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.253  20.052  -1.595  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.419  18.587  -2.007  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.412  17.942  -2.295  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.153  20.200  -1.943  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.112  20.645  -1.913  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.104  20.125  -0.518  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.625  18.025  -2.000  1.00  1.00           N  
ATOM    289  CA  TRP A  22       4.876  16.691  -2.506  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.661  15.943  -1.441  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.715  16.388  -0.995  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.624  16.777  -3.843  1.00  1.00           C  
ATOM    293  CG  TRP A  22       4.929  17.499  -4.970  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.545  18.373  -5.797  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.524  17.481  -5.397  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.634  18.911  -6.680  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.366  18.419  -6.463  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.352  16.807  -4.984  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.123  18.693  -7.057  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.095  17.101  -5.543  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       0.977  18.034  -6.585  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.429  18.437  -1.564  1.00  1.00           H  
ATOM    303  HA  TRP A  22       3.924  16.180  -2.666  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.577  17.274  -3.657  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.866  15.772  -4.174  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.593  18.633  -5.744  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       4.874  19.634  -7.341  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.405  16.106  -4.165  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.043  19.420  -7.851  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.207  16.628  -5.150  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.003  18.252  -7.003  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.094  14.819  -1.043  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.496  13.932   0.032  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.643  12.514  -0.568  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.652  11.980  -1.064  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.381  14.066   1.094  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.441  13.103   2.271  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.647  13.287   3.189  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.744  12.835   2.805  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.418  13.575   4.383  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.198  14.625  -1.472  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.436  14.272   0.468  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.386  15.086   1.481  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.406  13.904   0.624  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.527  13.224   2.856  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.439  12.083   1.886  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.833  11.890  -0.632  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.998  10.520  -1.134  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.328   9.517  -0.193  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.606   9.451   1.008  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.512  10.301  -1.230  1.00  1.00           C  
ATOM    332  CG  PRO A  24       9.083  11.253  -0.179  1.00  1.00           C  
ATOM    333  CD  PRO A  24       8.116  12.434  -0.216  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.562  10.381  -2.133  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.792   9.265  -1.033  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.857  10.606  -2.218  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       9.045  10.783   0.805  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      10.102  11.558  -0.418  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       8.059  12.888   0.770  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.451  13.170  -0.948  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.449   8.691  -0.751  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.796   7.585  -0.055  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.869   6.342  -0.922  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.471   6.372  -1.994  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.357   7.986   0.321  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.305   9.012   1.461  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.825   8.417   2.776  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.725   9.377   3.884  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.643  10.304   4.190  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.813  10.349   3.557  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.362  11.204   5.126  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.283   8.780  -1.751  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.361   7.348   0.843  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.864   8.403  -0.557  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.793   7.106   0.634  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.869   9.905   1.199  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.267   9.305   1.600  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.221   7.542   3.005  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.859   8.096   2.672  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.824   9.378   4.342  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       6.027   9.778   2.740  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.409  11.191   3.603  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.479  11.268   5.600  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.937  12.065   5.154  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.310   5.235  -0.449  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.315   3.948  -1.125  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.876   3.471  -1.271  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.067   3.740  -0.389  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.180   2.983  -0.308  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.648   3.180  -0.496  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.415   4.143   0.064  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.529   2.424  -1.364  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.711   4.025  -0.397  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.833   2.992  -1.304  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.339   1.311  -2.204  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.902   2.474  -2.052  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.363   0.881  -3.057  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.654   1.413  -2.941  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.851   5.268   0.456  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.743   4.048  -2.120  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.955   3.093   0.753  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.932   1.961  -0.595  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.062   4.895   0.760  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.449   4.659  -0.114  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.400   0.779  -2.166  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.894   2.892  -1.962  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.178   0.106  -3.781  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.442   0.965  -3.526  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.542   2.790  -2.369  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.223   2.205  -2.577  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.366   0.864  -3.280  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.251   0.697  -4.133  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.333   3.135  -3.411  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.240   2.580  -3.075  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.748   2.046  -1.611  1.00  1.00           H  
ATOM    396  HB1 ALA A  27      -0.605   2.631  -3.644  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.098   4.032  -2.839  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.824   3.394  -4.347  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.484  -0.076  -2.941  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.410  -1.367  -3.608  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.314  -1.161  -4.924  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.206  -0.321  -5.049  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.342  -2.390  -2.747  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.394  -3.825  -3.275  1.00  1.00           C  
ATOM    405  CD1 TYR A  28      -1.439  -4.237  -4.128  1.00  1.00           C  
ATOM    406  CD2 TYR A  28       0.551  -4.782  -2.854  1.00  1.00           C  
ATOM    407  CE1 TYR A  28      -1.567  -5.582  -4.523  1.00  1.00           C  
ATOM    408  CE2 TYR A  28       0.446  -6.126  -3.264  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.624  -6.540  -4.086  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.786  -7.850  -4.428  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.232   0.166  -2.261  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.422  -1.717  -3.799  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       0.094  -2.395  -1.749  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.359  -2.027  -2.638  1.00  1.00           H  
ATOM    415  HD1 TYR A  28      -2.178  -3.527  -4.457  1.00  1.00           H  
ATOM    416  HD2 TYR A  28       1.346  -4.514  -2.171  1.00  1.00           H  
ATOM    417  HE1 TYR A  28      -2.401  -5.882  -5.143  1.00  1.00           H  
ATOM    418  HE2 TYR A  28       1.172  -6.846  -2.911  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.196  -8.461  -3.955  1.00  1.00           H  
ATOM    420  N   SER A  29       0.165  -1.813  -5.968  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.468  -1.849  -7.262  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.842  -3.298  -7.537  1.00  1.00           C  
ATOM    423  O   SER A  29       0.076  -4.091  -7.756  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.504  -1.201  -8.232  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.383   0.182  -7.956  1.00  1.00           O  
ATOM    426  H   SER A  29       0.935  -2.465  -5.833  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.375  -1.247  -7.244  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.507  -1.571  -8.033  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.297  -1.400  -9.276  1.00  1.00           H  
ATOM    430  HG  SER A  29       0.053   0.231  -7.042  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.137  -3.651  -7.606  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.552  -5.006  -7.951  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.226  -5.305  -9.415  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.826  -6.413  -9.748  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -4.057  -5.046  -7.675  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.508  -3.601  -7.838  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.301  -2.806  -7.352  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -2.037  -5.734  -7.319  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.583  -5.710  -8.361  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.228  -5.343  -6.641  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.700  -3.384  -8.889  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.388  -3.393  -7.237  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.250  -1.863  -7.896  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.388  -2.616  -6.281  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.312  -4.287 -10.280  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.933  -4.358 -11.689  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.433  -4.598 -11.889  1.00  1.00           C  
ATOM    448  O   LEU A  31      -0.026  -4.956 -12.988  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.379  -3.084 -12.412  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.880  -3.131 -12.750  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.343  -1.725 -13.107  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -4.204  -4.072 -13.919  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.649  -3.410  -9.924  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.462  -5.188 -12.143  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.151  -2.220 -11.786  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.816  -2.977 -13.339  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.438  -3.457 -11.872  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -5.408  -1.742 -13.330  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -4.166  -1.061 -12.261  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -3.787  -1.369 -13.975  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -3.961  -5.104 -13.665  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -5.268  -4.021 -14.155  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.632  -3.785 -14.803  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.385  -4.386 -10.854  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.814  -4.690 -10.845  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.117  -5.835  -9.874  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.262  -6.269  -9.787  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.572  -3.429 -10.413  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.731  -2.395 -11.542  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.169  -1.046 -10.958  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.760  -2.839 -12.588  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.010  -4.073  -9.968  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.143  -4.996 -11.839  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.026  -3.010  -9.573  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.556  -3.693 -10.033  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.768  -2.257 -12.035  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.311  -0.325 -11.764  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       2.399  -0.666 -10.291  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.108  -1.161 -10.413  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       3.875  -2.070 -13.352  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       4.726  -3.027 -12.118  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.426  -3.751 -13.084  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.098  -6.299  -9.144  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.131  -7.275  -8.072  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.252  -6.937  -7.074  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.892  -7.841  -6.535  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.211  -8.683  -8.688  1.00  1.00           C  
ATOM    488  CG  GLN A  33       0.737  -9.750  -7.695  1.00  1.00           C  
ATOM    489  CD  GLN A  33       1.746 -10.874  -7.476  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.510 -12.005  -7.875  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       2.858 -10.613  -6.816  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.188  -5.895  -9.292  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.183  -7.188  -7.540  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.566  -8.731  -9.566  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.234  -8.884  -9.012  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.499  -9.278  -6.743  1.00  1.00           H  
ATOM    497  HG3 GLN A  33      -0.183 -10.184  -8.087  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.030  -9.654  -6.507  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.518 -11.348  -6.641  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.529  -5.648  -6.846  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.669  -5.250  -6.023  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.487  -3.799  -5.581  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.674  -3.065  -6.157  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.928  -5.364  -6.908  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.253  -5.500  -6.155  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.450  -5.698  -7.082  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.474  -5.033  -6.933  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.385  -6.618  -8.030  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.903  -4.929  -7.210  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.751  -5.904  -5.152  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.829  -6.216  -7.578  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       4.992  -4.450  -7.492  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.422  -4.599  -5.569  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.193  -6.356  -5.483  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.540  -7.158  -8.149  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.182  -6.757  -8.628  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.293  -3.348  -4.626  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.294  -1.961  -4.180  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.345  -1.129  -4.891  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.448  -1.586  -5.206  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.519  -1.862  -2.679  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.103  -2.379  -1.691  1.00  1.00           S  
ATOM    523  H   CYS A  35       4.985  -4.007  -4.267  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.328  -1.522  -4.403  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.395  -2.445  -2.422  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.728  -0.823  -2.426  1.00  1.00           H  
ATOM    527  N   HIS A  36       5.027   0.152  -5.057  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.939   1.142  -5.636  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.831   2.487  -4.899  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.777   2.757  -4.316  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.676   1.263  -7.150  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.343   1.871  -7.521  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       4.034   3.221  -7.474  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       3.231   1.196  -7.944  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.749   3.363  -7.838  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       2.254   2.150  -8.141  1.00  1.00           N  
ATOM    537  H   HIS A  36       4.123   0.432  -4.671  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.953   0.770  -5.510  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.462   1.872  -7.598  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.754   0.271  -7.599  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.646   3.976  -7.155  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       3.075   0.126  -8.082  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       2.198   4.297  -7.841  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       1.294   1.890  -8.371  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.870   3.345  -4.932  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.792   4.689  -4.370  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.860   5.551  -5.231  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.588   5.193  -6.383  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.217   5.250  -4.361  1.00  1.00           C  
ATOM    550  CG  PRO A  37       9.081   4.238  -5.118  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.134   3.157  -5.627  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.416   4.640  -3.351  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.261   6.225  -4.849  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.568   5.344  -3.333  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.603   4.714  -5.949  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.803   3.787  -4.438  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.981   3.285  -6.697  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.561   2.174  -5.432  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.384   6.691  -4.730  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.564   7.618  -5.493  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.644   8.994  -4.840  1.00  1.00           C  
ATOM    562  O   PHE A  38       5.108   9.119  -3.703  1.00  1.00           O  
ATOM    563  CB  PHE A  38       3.112   7.110  -5.601  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.232   7.282  -4.374  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.309   6.393  -3.285  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.285   8.320  -4.345  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.431   6.541  -2.195  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.430   8.481  -3.244  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.489   7.580  -2.171  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.642   7.031  -3.793  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.983   7.690  -6.498  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.642   7.642  -6.430  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       3.113   6.056  -5.878  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       3.031   5.590  -3.280  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       1.187   8.998  -5.176  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.457   5.860  -1.362  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.279   9.292  -3.231  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.184   7.686  -1.330  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.206  10.021  -5.565  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.103  11.370  -5.040  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.730  11.486  -4.392  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.722  11.324  -5.074  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.289  12.423  -6.158  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.238  13.831  -5.556  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.643  12.250  -6.868  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.767   9.864  -6.458  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.873  11.523  -4.282  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.491  12.345  -6.903  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       3.244  14.030  -5.155  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.962  13.900  -4.746  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.460  14.581  -6.315  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       5.683  11.292  -7.384  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       5.776  13.040  -7.608  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.455  12.303  -6.142  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.692  11.706  -3.087  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.492  11.983  -2.317  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.530  13.500  -2.045  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.577  14.132  -2.212  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.492  11.086  -1.072  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.571  11.500   0.043  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.813  11.628  -0.172  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       1.122  11.792   1.299  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.635  12.094   0.866  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.301  12.204   2.352  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.086  12.372   2.137  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -1.871  12.846   3.133  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.553  11.844  -2.565  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.606  11.751  -2.906  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       1.229  10.077  -1.367  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.498  11.026  -0.669  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.254  11.412  -1.138  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.187  11.723   1.457  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.686  12.268   0.681  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.757  12.468   3.294  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.624  13.339   2.761  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.409  14.117  -1.666  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.310  15.567  -1.514  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.276  16.068  -0.072  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.095  17.265   0.145  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.457  13.597  -1.554  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.155  16.029  -2.008  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.572  15.920  -2.036  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.408  15.182   0.918  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.512  15.512   2.341  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.800  15.915   3.020  1.00  1.00           C  
ATOM    626  O   GLY A  42      -0.874  15.890   4.244  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.478  14.204   0.675  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.876  14.630   2.857  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.242  16.307   2.478  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.824  16.256   2.244  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.192  16.549   2.653  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.105  15.443   2.101  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.582  14.391   1.722  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.562  17.987   2.311  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.921  18.332   0.583  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.649  16.323   1.252  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.237  16.471   3.741  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.436  18.269   2.896  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.749  18.633   2.641  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.427  15.575   2.225  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.440  14.571   1.874  1.00  1.00           C  
ATOM    642  C   GLU A  44      -6.037  13.721   0.659  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.635  14.244  -0.379  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.793  15.229   1.564  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.309  16.152   2.670  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.770  17.576   2.498  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.321  18.321   1.660  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.749  17.872   3.159  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.779  16.459   2.597  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.604  13.946   2.747  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.735  15.781   0.625  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.522  14.428   1.430  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.392  16.155   2.619  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.032  15.751   3.647  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.198  12.404   0.764  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.773  11.420  -0.217  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.401  10.078   0.151  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.262  10.028   1.033  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.634  12.001   1.585  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.090  11.730  -1.210  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.687  11.341  -0.212  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.973   8.985  -0.490  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.586   7.681  -0.226  1.00  1.00           C  
ATOM    664  C   ASN A  46      -5.788   6.959   0.856  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.710   7.385   1.269  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.650   6.753  -1.456  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.363   7.300  -2.687  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.843   8.423  -2.713  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.478   6.507  -3.739  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.221   9.059  -1.153  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.608   7.837   0.128  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.649   6.407  -1.685  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.204   5.867  -1.167  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.034   5.589  -3.805  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -7.932   6.908  -4.541  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.312   5.800   1.246  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -5.794   4.977   2.333  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.670   4.052   1.882  1.00  1.00           C  
ATOM    679  O   GLY A  47      -3.973   3.493   2.721  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.084   5.480   0.684  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.415   5.623   3.126  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.602   4.370   2.743  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.484   3.874   0.569  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.363   3.123   0.019  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.171   4.071   0.034  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.838   4.694  -0.976  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.705   2.594  -1.377  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.608   1.686  -1.945  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.578   1.420  -1.335  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.817   1.136  -3.122  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.040   4.414  -0.071  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.141   2.268   0.661  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.600   2.011  -1.263  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.978   3.396  -2.068  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.722   1.309  -3.556  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.208   0.441  -3.541  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.624   4.269   1.232  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.571   5.217   1.526  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.287   4.588   2.617  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.154   4.428   3.754  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.246   6.516   2.003  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.281   7.672   2.215  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.804   7.524   2.761  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.666   8.862   1.780  1.00  1.00           N  
ATOM    705  H   ASN A  49      -1.989   3.747   2.025  1.00  1.00           H  
ATOM    706  HA  ASN A  49       0.022   5.414   0.631  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -1.992   6.807   1.262  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.769   6.327   2.943  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.591   8.978   1.394  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.080   9.674   1.911  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.527   4.260   2.274  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.468   3.545   3.116  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.704   4.392   3.293  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.002   5.289   2.499  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.754   2.157   2.525  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.509   1.297   2.624  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.126   0.782   3.876  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.657   1.130   1.515  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.106   0.126   4.023  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.560   0.439   1.659  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.949  -0.051   2.915  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.792   4.363   1.304  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.019   3.404   4.100  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       3.088   2.258   1.501  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.595   1.667   3.015  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.762   0.899   4.740  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.919   1.543   0.555  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.400  -0.257   4.990  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.210   0.291   0.812  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -1.892  -0.569   3.029  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.491   4.037   4.302  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.643   4.829   4.700  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.907   4.344   4.015  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.886   5.080   3.941  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.868   4.654   6.206  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.605   4.701   7.033  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.887   5.818   7.422  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.916   3.592   7.424  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.770   5.375   8.045  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.770   4.023   8.061  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.299   3.177   4.805  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.465   5.876   4.485  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.348   3.687   6.385  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.580   5.406   6.529  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       4.153   6.782   7.265  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       4.225   2.576   7.220  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.988   6.001   8.461  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.055   3.415   8.451  1.00  1.00           H  
ATOM    749  N   SER A  52       6.862   3.136   3.478  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.018   2.476   2.921  1.00  1.00           C  
ATOM    751  C   SER A  52       7.558   1.301   2.068  1.00  1.00           C  
ATOM    752  O   SER A  52       6.372   0.965   2.020  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.878   1.994   4.112  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.049   1.457   5.130  1.00  1.00           O  
ATOM    755  H   SER A  52       6.004   2.596   3.528  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.596   3.171   2.313  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.597   1.245   3.784  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.430   2.840   4.517  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.620   1.093   5.865  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.520   0.685   1.383  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.300  -0.539   0.624  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.807  -1.612   1.590  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.822  -2.279   1.308  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.612  -0.926  -0.057  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.494  -2.228  -0.838  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.522  -2.203  -2.018  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.455  -3.546  -2.592  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.705  -3.989  -3.825  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.799  -3.168  -4.865  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       8.856  -5.291  -4.002  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.457   1.042   1.467  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.539  -0.397  -0.134  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.920  -0.130  -0.733  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.392  -1.049   0.697  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.475  -2.420  -1.236  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.233  -3.044  -0.162  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.540  -1.885  -1.691  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.856  -1.483  -2.751  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.229  -4.297  -1.931  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.273  -2.304  -4.817  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.900  -3.597  -5.784  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.466  -5.869  -3.236  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       8.980  -5.709  -4.911  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.515  -1.710   2.711  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.258  -2.523   3.884  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.809  -2.468   4.319  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.103  -3.433   4.070  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.248  -1.943   4.915  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.037  -2.116   6.429  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.678  -0.732   7.004  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.514   0.195   6.875  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.492  -0.477   7.285  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.300  -1.093   2.811  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.477  -3.567   3.656  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.201  -2.385   4.680  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.393  -0.885   4.699  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.250  -2.843   6.628  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.966  -2.463   6.887  1.00  1.00           H  
ATOM    799  N   SER A  55       6.331  -1.323   4.789  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.973  -1.232   5.339  1.00  1.00           C  
ATOM    801  C   SER A  55       3.895  -1.608   4.321  1.00  1.00           C  
ATOM    802  O   SER A  55       2.820  -2.081   4.671  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.705   0.123   6.009  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.263   1.243   5.325  1.00  1.00           O  
ATOM    805  H   SER A  55       7.047  -0.692   5.134  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.905  -1.999   6.112  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.627   0.257   6.106  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.120   0.096   7.018  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.234   1.139   5.416  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.147  -1.303   3.055  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.230  -1.585   1.975  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.116  -3.066   1.677  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.012  -3.599   1.527  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.789  -0.853   0.754  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.672  -0.695  -0.642  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.065  -0.942   2.841  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.231  -1.284   2.289  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.154   0.120   1.054  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.669  -1.391   0.407  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.265  -3.714   1.518  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.247  -5.142   1.265  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.787  -5.853   2.524  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.082  -6.839   2.398  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.502  -5.627   0.529  1.00  1.00           C  
ATOM    825  CG  GLU A  57       5.399  -4.978  -0.871  1.00  1.00           C  
ATOM    826  CD  GLU A  57       6.291  -5.506  -1.984  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.435  -5.951  -1.731  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       5.932  -5.244  -3.156  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.146  -3.237   1.715  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.419  -5.331   0.579  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.409  -5.309   1.045  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.468  -6.711   0.458  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       4.376  -5.072  -1.242  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       5.618  -3.914  -0.768  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.111  -5.342   3.710  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.603  -5.858   4.979  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.070  -5.747   4.990  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.407  -6.681   5.438  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.222  -5.074   6.141  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.708  -5.536   7.507  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       4.107  -6.648   7.919  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.999  -4.732   8.155  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.730  -4.540   3.763  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.874  -6.908   5.087  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.306  -5.193   6.114  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.995  -4.017   6.018  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.478  -4.680   4.410  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.022  -4.609   4.317  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.562  -5.617   3.317  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.625  -6.180   3.582  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.412  -3.189   3.967  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.011  -3.877   4.059  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.384  -4.851   5.301  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.026  -2.902   2.990  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -1.500  -3.137   3.954  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -0.027  -2.514   4.729  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.080  -5.843   2.162  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.376  -6.832   1.184  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.743  -7.791   0.729  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.166  -7.725  -0.429  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.110  -6.117   0.035  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -2.842  -5.706   0.424  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.932  -5.319   1.967  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.110  -7.473   1.670  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.566  -5.206  -0.217  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.089  -6.763  -0.835  1.00  1.00           H  
ATOM    867  N   PRO A  61       1.160  -8.754   1.577  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.292  -9.649   1.324  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.840 -10.901   0.570  1.00  1.00           C  
ATOM    870  O   PRO A  61       2.204 -12.027   0.913  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.836  -9.975   2.728  1.00  1.00           C  
ATOM    872  CG  PRO A  61       1.567 -10.011   3.578  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.687  -8.933   2.944  1.00  1.00           C  
ATOM    874  HA  PRO A  61       3.043  -9.138   0.726  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.383 -10.916   2.773  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.485  -9.174   3.078  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       1.084 -10.983   3.481  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.779  -9.788   4.625  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.359  -9.240   2.966  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.801  -7.999   3.486  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.007 -10.728  -0.455  1.00  1.00           N  
ATOM    882  CA  VAL A  62       0.403 -11.854  -1.155  1.00  1.00           C  
ATOM    883  C   VAL A  62       0.278 -11.540  -2.646  1.00  1.00           C  
ATOM    884  O   VAL A  62       0.410 -10.395  -3.098  1.00  1.00           O  
ATOM    885  CB  VAL A  62      -0.992 -12.180  -0.536  1.00  1.00           C  
ATOM    886  CG1 VAL A  62      -1.462 -13.619  -0.834  1.00  1.00           C  
ATOM    887  CG2 VAL A  62      -1.103 -11.987   0.990  1.00  1.00           C  
ATOM    888  H   VAL A  62       0.866  -9.779  -0.782  1.00  1.00           H  
ATOM    889  HA  VAL A  62       1.053 -12.723  -1.043  1.00  1.00           H  
ATOM    890  HB  VAL A  62      -1.715 -11.510  -0.998  1.00  1.00           H  
ATOM    891 HG11 VAL A  62      -1.701 -13.740  -1.888  1.00  1.00           H  
ATOM    892 HG12 VAL A  62      -0.692 -14.333  -0.537  1.00  1.00           H  
ATOM    893 HG13 VAL A  62      -2.374 -13.838  -0.280  1.00  1.00           H  
ATOM    894 HG21 VAL A  62      -2.100 -12.258   1.338  1.00  1.00           H  
ATOM    895 HG22 VAL A  62      -0.367 -12.607   1.505  1.00  1.00           H  
ATOM    896 HG23 VAL A  62      -0.942 -10.943   1.256  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.013 -12.608  -3.400  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -0.297 -12.584  -4.820  1.00  1.00           C  
ATOM    899  C   VAL A  63      -1.574 -11.744  -4.919  1.00  1.00           C  
ATOM    900  O   VAL A  63      -2.340 -11.639  -3.949  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -0.514 -14.027  -5.320  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -0.947 -14.163  -6.788  1.00  1.00           C  
ATOM    903  CG2 VAL A  63       0.743 -14.890  -5.106  1.00  1.00           C  
ATOM    904  H   VAL A  63      -0.184 -13.457  -2.901  1.00  1.00           H  
ATOM    905  HA  VAL A  63       0.515 -12.112  -5.365  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -1.324 -14.433  -4.727  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -0.197 -13.738  -7.450  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -1.075 -15.217  -7.038  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -1.904 -13.667  -6.951  1.00  1.00           H  
ATOM    910 HG21 VAL A  63       1.010 -14.936  -4.051  1.00  1.00           H  
ATOM    911 HG22 VAL A  63       0.561 -15.908  -5.452  1.00  1.00           H  
ATOM    912 HG23 VAL A  63       1.579 -14.468  -5.667  1.00  1.00           H  
ATOM    913  N   ASP A  64      -1.824 -11.145  -6.080  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -2.959 -10.241  -6.162  1.00  1.00           C  
ATOM    915  C   ASP A  64      -4.260 -11.012  -5.929  1.00  1.00           C  
ATOM    916  O   ASP A  64      -4.463 -12.135  -6.391  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -3.036  -9.393  -7.438  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -4.263  -8.477  -7.330  1.00  1.00           C  
ATOM    919  OD1 ASP A  64      -4.423  -7.826  -6.267  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -5.138  -8.549  -8.219  1.00  1.00           O  
ATOM    921  H   ASP A  64      -1.263 -11.398  -6.877  1.00  1.00           H  
ATOM    922  HA  ASP A  64      -2.836  -9.536  -5.337  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -2.138  -8.781  -7.528  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -3.120 -10.043  -8.311  1.00  1.00           H  
ATOM    925  N   HIS A  65      -5.162 -10.335  -5.231  1.00  1.00           N  
ATOM    926  CA  HIS A  65      -6.479 -10.712  -4.750  1.00  1.00           C  
ATOM    927  C   HIS A  65      -7.403 -11.218  -5.870  1.00  1.00           C  
ATOM    928  O   HIS A  65      -8.478 -11.730  -5.577  1.00  1.00           O  
ATOM    929  CB  HIS A  65      -7.078  -9.481  -4.027  1.00  1.00           C  
ATOM    930  CG  HIS A  65      -6.089  -8.699  -3.168  1.00  1.00           C  
ATOM    931  ND1 HIS A  65      -5.118  -7.825  -3.644  1.00  1.00           N  
ATOM    932  CD2 HIS A  65      -5.940  -8.786  -1.808  1.00  1.00           C  
ATOM    933  CE1 HIS A  65      -4.374  -7.430  -2.596  1.00  1.00           C  
ATOM    934  NE2 HIS A  65      -4.875  -7.967  -1.465  1.00  1.00           N  
ATOM    935  H   HIS A  65      -4.866  -9.387  -5.042  1.00  1.00           H  
ATOM    936  HA  HIS A  65      -6.348 -11.517  -4.025  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -7.482  -8.799  -4.779  1.00  1.00           H  
ATOM    938  HB3 HIS A  65      -7.918  -9.813  -3.413  1.00  1.00           H  
ATOM    939  HD1 HIS A  65      -4.930  -7.579  -4.628  1.00  1.00           H  
ATOM    940  HD2 HIS A  65      -6.519  -9.401  -1.127  1.00  1.00           H  
ATOM    941  HE1 HIS A  65      -3.495  -6.796  -2.660  1.00  1.00           H  
ATOM    942  HE2 HIS A  65      -4.508  -7.795  -0.529  1.00  1.00           H  
ATOM    943  N   HIS A  66      -6.985 -11.116  -7.135  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -7.662 -11.396  -8.399  1.00  1.00           C  
ATOM    945  C   HIS A  66      -8.344 -12.762  -8.579  1.00  1.00           C  
ATOM    946  O   HIS A  66      -8.784 -13.039  -9.703  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -6.645 -11.179  -9.537  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -7.221 -10.340 -10.640  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -8.286 -10.702 -11.439  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -6.860  -9.056 -10.937  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -8.563  -9.645 -12.231  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -7.706  -8.638 -11.946  1.00  1.00           N  
ATOM    953  H   HIS A  66      -6.068 -10.702  -7.230  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -8.446 -10.642  -8.484  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -5.739 -10.697  -9.173  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -6.323 -12.140  -9.943  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -8.774 -11.594 -11.356  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -6.086  -8.481 -10.432  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -9.366  -9.603 -12.958  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -7.692  -7.714 -12.361  1.00  1.00           H  
ATOM    961  N   HIS A  67      -8.385 -13.641  -7.573  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -9.130 -14.900  -7.636  1.00  1.00           C  
ATOM    963  C   HIS A  67     -10.634 -14.572  -7.738  1.00  1.00           C  
ATOM    964  O   HIS A  67     -11.013 -13.404  -7.714  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -8.763 -15.765  -6.414  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -9.396 -17.138  -6.418  1.00  1.00           C  
ATOM    967  ND1 HIS A  67     -10.354 -17.583  -5.522  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -9.263 -18.082  -7.404  1.00  1.00           C  
ATOM    969  CE1 HIS A  67     -10.807 -18.767  -5.973  1.00  1.00           C  
ATOM    970  NE2 HIS A  67     -10.165 -19.088  -7.112  1.00  1.00           N  
ATOM    971  H   HIS A  67      -8.163 -13.260  -6.662  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -8.834 -15.418  -8.549  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -7.679 -15.888  -6.378  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -9.064 -15.234  -5.508  1.00  1.00           H  
ATOM    975  HD1 HIS A  67     -10.758 -17.063  -4.747  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -8.647 -18.023  -8.294  1.00  1.00           H  
ATOM    977  HE1 HIS A  67     -11.667 -19.300  -5.585  1.00  1.00           H  
ATOM    978  HE2 HIS A  67     -10.509 -19.822  -7.751  1.00  1.00           H  
ATOM    979  N   HIS A  68     -11.505 -15.577  -7.878  1.00  1.00           N  
ATOM    980  CA  HIS A  68     -12.938 -15.371  -8.056  1.00  1.00           C  
ATOM    981  C   HIS A  68     -13.756 -16.312  -7.180  1.00  1.00           C  
ATOM    982  O   HIS A  68     -13.206 -17.031  -6.343  1.00  1.00           O  
ATOM    983  CB  HIS A  68     -13.275 -15.426  -9.568  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -13.469 -14.062 -10.194  1.00  1.00           C  
ATOM    985  ND1 HIS A  68     -13.177 -12.843  -9.605  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -14.252 -13.814 -11.289  1.00  1.00           C  
ATOM    987  CE1 HIS A  68     -13.815 -11.890 -10.298  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -14.454 -12.450 -11.340  1.00  1.00           N  
ATOM    989  H   HIS A  68     -11.204 -16.543  -7.861  1.00  1.00           H  
ATOM    990  HA  HIS A  68     -13.186 -14.392  -7.667  1.00  1.00           H  
ATOM    991  HB2 HIS A  68     -12.488 -15.957 -10.109  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -14.191 -15.993  -9.732  1.00  1.00           H  
ATOM    993  HD1 HIS A  68     -12.934 -12.685  -8.612  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -14.810 -14.528 -11.882  1.00  1.00           H  
ATOM    995  HE1 HIS A  68     -14.026 -10.909  -9.893  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -15.253 -12.027 -11.834  1.00  1.00           H  
ATOM    997  N   HIS A  69     -15.084 -16.307  -7.359  1.00  1.00           N  
ATOM    998  CA  HIS A  69     -16.023 -17.229  -6.700  1.00  1.00           C  
ATOM    999  C   HIS A  69     -15.671 -18.702  -6.960  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -16.252 -19.581  -6.333  1.00  1.00           O  
ATOM   1001  CB  HIS A  69     -17.475 -16.954  -7.147  1.00  1.00           C  
ATOM   1002  CG  HIS A  69     -17.884 -15.505  -7.051  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69     -18.384 -14.854  -5.931  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69     -17.685 -14.574  -8.033  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69     -18.452 -13.542  -6.228  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69     -18.016 -13.355  -7.490  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -15.457 -15.616  -7.995  1.00  1.00           H  
ATOM   1008  HA  HIS A  69     -15.952 -17.062  -5.625  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69     -17.597 -17.283  -8.180  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69     -18.149 -17.558  -6.534  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -18.590 -15.253  -5.021  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69     -17.265 -14.713  -9.024  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -18.673 -12.745  -5.524  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69     -17.637 -12.478  -7.876  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -14.778 -18.987  -7.906  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -14.206 -20.272  -8.233  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -12.751 -19.945  -8.555  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -11.896 -20.847  -8.406  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -14.945 -20.923  -9.410  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -14.576 -22.375  -9.609  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -13.314 -22.913  -9.440  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -15.434 -23.386  -9.940  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -13.400 -24.237  -9.675  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -14.680 -24.547  -9.982  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -12.465 -18.773  -8.882  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -14.208 -18.261  -8.325  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -14.253 -20.921  -7.357  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -16.019 -20.864  -9.224  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -14.721 -20.367 -10.324  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -12.502 -22.358  -9.127  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -16.501 -23.295 -10.119  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -12.575 -24.936  -9.605  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -15.038 -25.474 -10.190  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1     -16.009  -4.900 -10.597  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -15.949  -6.376 -10.582  1.00  1.00           C  
ATOM      3  C   GLU A   1     -15.824  -6.836  -9.135  1.00  1.00           C  
ATOM      4  O   GLU A   1     -15.078  -6.216  -8.386  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -14.779  -6.945 -11.409  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -14.992  -6.912 -12.930  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -14.934  -5.490 -13.483  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -15.945  -4.781 -13.284  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -13.866  -5.099 -13.993  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -16.817  -4.599 -10.054  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -16.086  -4.551 -11.547  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -15.206  -4.519 -10.126  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -16.889  -6.747 -10.989  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -13.857  -6.421 -11.151  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -14.652  -7.992 -11.129  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -14.215  -7.515 -13.403  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -15.958  -7.362 -13.165  1.00  1.00           H  
ATOM     18  N   ALA A   2     -16.520  -7.915  -8.750  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -16.844  -8.286  -7.368  1.00  1.00           C  
ATOM     20  C   ALA A   2     -15.714  -8.106  -6.342  1.00  1.00           C  
ATOM     21  O   ALA A   2     -15.941  -7.532  -5.281  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -17.365  -9.729  -7.341  1.00  1.00           C  
ATOM     23  H   ALA A   2     -17.108  -8.344  -9.445  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -17.670  -7.647  -7.053  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -18.241  -9.822  -7.984  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -16.588 -10.417  -7.674  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -17.651  -9.985  -6.319  1.00  1.00           H  
ATOM     28  N   GLU A   3     -14.513  -8.613  -6.626  1.00  1.00           N  
ATOM     29  CA  GLU A   3     -13.377  -8.545  -5.701  1.00  1.00           C  
ATOM     30  C   GLU A   3     -12.887  -7.108  -5.460  1.00  1.00           C  
ATOM     31  O   GLU A   3     -12.236  -6.856  -4.446  1.00  1.00           O  
ATOM     32  CB  GLU A   3     -12.221  -9.424  -6.210  1.00  1.00           C  
ATOM     33  CG  GLU A   3     -12.554 -10.921  -6.137  1.00  1.00           C  
ATOM     34  CD  GLU A   3     -11.346 -11.783  -6.522  1.00  1.00           C  
ATOM     35  OE1 GLU A   3     -11.188 -12.039  -7.737  1.00  1.00           O  
ATOM     36  OE2 GLU A   3     -10.597 -12.181  -5.600  1.00  1.00           O  
ATOM     37  H   GLU A   3     -14.367  -9.076  -7.508  1.00  1.00           H  
ATOM     38  HA  GLU A   3     -13.700  -8.931  -4.733  1.00  1.00           H  
ATOM     39  HB2 GLU A   3     -11.982  -9.149  -7.239  1.00  1.00           H  
ATOM     40  HB3 GLU A   3     -11.342  -9.239  -5.590  1.00  1.00           H  
ATOM     41  HG2 GLU A   3     -12.866 -11.169  -5.120  1.00  1.00           H  
ATOM     42  HG3 GLU A   3     -13.387 -11.141  -6.808  1.00  1.00           H  
ATOM     43  N   ALA A   4     -13.152  -6.188  -6.393  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -12.674  -4.810  -6.421  1.00  1.00           C  
ATOM     45  C   ALA A   4     -13.725  -3.761  -6.012  1.00  1.00           C  
ATOM     46  O   ALA A   4     -13.365  -2.588  -5.924  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -12.147  -4.509  -7.830  1.00  1.00           C  
ATOM     48  H   ALA A   4     -13.774  -6.450  -7.149  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -11.824  -4.719  -5.751  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -11.707  -3.512  -7.846  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -11.385  -5.237  -8.107  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -12.966  -4.541  -8.549  1.00  1.00           H  
ATOM     53  N   GLU A   5     -14.996  -4.129  -5.785  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -16.044  -3.126  -5.523  1.00  1.00           C  
ATOM     55  C   GLU A   5     -15.840  -2.452  -4.155  1.00  1.00           C  
ATOM     56  O   GLU A   5     -16.119  -1.267  -3.976  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -17.468  -3.726  -5.554  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -17.796  -4.790  -6.613  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -17.693  -4.390  -8.088  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -16.970  -3.442  -8.455  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -18.212  -5.160  -8.930  1.00  1.00           O  
ATOM     62  H   GLU A   5     -15.256  -5.099  -5.895  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -15.979  -2.362  -6.300  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -17.657  -4.195  -4.587  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -18.181  -2.908  -5.655  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -17.129  -5.629  -6.451  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -18.812  -5.145  -6.425  1.00  1.00           H  
ATOM     68  N   PHE A   6     -15.388  -3.229  -3.168  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -15.079  -2.825  -1.806  1.00  1.00           C  
ATOM     70  C   PHE A   6     -13.963  -3.775  -1.393  1.00  1.00           C  
ATOM     71  O   PHE A   6     -14.211  -4.972  -1.228  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -16.324  -2.948  -0.915  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -16.067  -2.603   0.540  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -16.153  -1.268   0.976  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -15.725  -3.615   1.457  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -15.906  -0.947   2.324  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -15.475  -3.295   2.804  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -15.568  -1.960   3.238  1.00  1.00           C  
ATOM     79  H   PHE A   6     -15.144  -4.183  -3.401  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -14.725  -1.794  -1.802  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -17.095  -2.283  -1.304  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -16.711  -3.966  -0.975  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -16.408  -0.486   0.273  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -15.643  -4.640   1.122  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -15.972   0.080   2.652  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -15.209  -4.077   3.499  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -15.373  -1.715   4.272  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.745  -3.264  -1.227  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.585  -4.112  -0.979  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.623  -3.419  -0.011  1.00  1.00           C  
ATOM     91  O   THR A   7     -10.860  -2.294   0.437  1.00  1.00           O  
ATOM     92  CB  THR A   7     -10.897  -4.319  -2.354  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -11.844  -4.467  -3.387  1.00  1.00           O  
ATOM     94  CG2 THR A   7      -9.998  -5.559  -2.421  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.566  -2.282  -1.356  1.00  1.00           H  
ATOM     96  HA  THR A   7     -11.901  -5.069  -0.565  1.00  1.00           H  
ATOM     97  HB  THR A   7     -10.301  -3.434  -2.584  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -12.009  -5.413  -3.568  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -9.073  -5.396  -1.872  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -10.523  -6.428  -2.022  1.00  1.00           H  
ATOM    101 HG23 THR A   7      -9.740  -5.762  -3.461  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.537  -4.115   0.333  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.440  -3.577   1.123  1.00  1.00           C  
ATOM    104  C   ASP A   8      -7.897  -2.385   0.333  1.00  1.00           C  
ATOM    105  O   ASP A   8      -7.810  -2.452  -0.900  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -7.363  -4.661   1.285  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -6.192  -4.242   2.178  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.608  -3.159   1.956  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.860  -5.052   3.074  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.390  -5.013  -0.099  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.803  -3.256   2.100  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.832  -5.548   1.716  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.971  -4.933   0.303  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.523  -1.301   1.022  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.020  -0.103   0.369  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.859  -0.420  -0.570  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.694   0.291  -1.550  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.569   0.945   1.390  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.489  -1.368   2.026  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.834   0.317  -0.222  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -7.382   1.188   2.070  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -5.706   0.577   1.948  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -6.273   1.843   0.848  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.072  -1.466  -0.323  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -3.949  -1.808  -1.179  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.368  -2.037  -2.643  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.575  -1.785  -3.549  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.225  -3.007  -0.563  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.990  -4.630  -0.779  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.281  -2.061   0.483  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.263  -0.963  -1.160  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.218  -3.062  -0.967  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.135  -2.826   0.508  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.598  -2.489  -2.902  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.119  -2.671  -4.258  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.545  -1.322  -4.862  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.436  -1.133  -6.075  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.264  -3.713  -4.209  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.981  -3.934  -5.550  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -6.695  -5.068  -3.743  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.232  -2.644  -2.123  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.322  -3.068  -4.886  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.010  -3.382  -3.487  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -7.288  -4.296  -6.305  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.783  -4.665  -5.426  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -8.437  -3.005  -5.893  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -5.845  -5.355  -4.362  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.381  -5.008  -2.701  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -7.456  -5.845  -3.821  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.995  -0.375  -4.035  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.406   0.963  -4.442  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.251   1.769  -5.023  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.210   1.889  -4.379  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.138   1.661  -3.292  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.252   3.193  -3.214  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.028   3.825  -4.379  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -8.997   3.515  -1.908  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.848  -0.517  -3.043  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.159   0.793  -5.203  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.156   1.336  -3.463  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.786   1.281  -2.337  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.249   3.631  -3.140  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.823   3.160  -4.721  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -9.490   4.765  -4.076  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.348   4.045  -5.198  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -9.166   4.585  -1.814  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -9.967   3.013  -1.899  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -8.417   3.165  -1.054  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.424   2.342  -6.226  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.453   3.233  -6.833  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.004   4.347  -5.879  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.736   4.769  -4.979  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -6.143   3.811  -8.072  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.190   2.758  -8.443  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.558   2.113  -7.107  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.593   2.635  -7.137  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.632   4.749  -7.809  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.434   3.974  -8.884  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -8.059   3.204  -8.929  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.735   2.006  -9.090  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.457   2.553  -6.672  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.739   1.044  -7.224  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.798   4.857  -6.116  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.260   5.990  -5.382  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.844   7.287  -5.945  1.00  1.00           C  
ATOM    186  O   ALA A  14      -4.214   7.350  -7.117  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.733   5.993  -5.505  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.344   4.574  -6.966  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.533   5.896  -4.329  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.329   6.825  -4.931  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.329   5.064  -5.105  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.441   6.107  -6.549  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.840   8.341  -5.133  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.228   9.700  -5.487  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.177  10.600  -4.847  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.643  10.278  -3.786  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.653   9.993  -4.972  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.027  11.482  -4.902  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.700   9.275  -5.838  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.434   8.258  -4.211  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.199   9.820  -6.571  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.703   9.621  -3.956  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.910  11.957  -5.875  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -7.062  11.582  -4.573  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.409  11.985  -4.158  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -7.696   9.428  -5.420  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.675   9.661  -6.858  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.500   8.205  -5.866  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.886  11.720  -5.505  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.935  12.704  -5.005  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.570  13.436  -3.824  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.078  13.333  -2.705  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.485  13.683  -6.105  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.781  12.974  -7.275  1.00  1.00           C  
ATOM    215  CD  GLN A  16      -0.011  13.934  -8.183  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.247  13.988  -9.381  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       0.937  14.695  -7.657  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.469  11.925  -6.298  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.054  12.175  -4.639  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.338  14.242  -6.491  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.794  14.388  -5.647  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.083  12.233  -6.895  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.528  12.448  -7.872  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.131  14.704  -6.668  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.414  15.326  -8.279  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.662  14.153  -4.078  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.372  14.990  -3.124  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.526  16.399  -3.696  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.932  16.695  -4.735  1.00  1.00           O  
ATOM    230  H   GLY A  17      -3.950  14.281  -5.037  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.357  14.559  -2.945  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -3.832  15.046  -2.178  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.318  17.276  -3.060  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.614  18.602  -3.593  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.471  19.608  -3.389  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.496  20.692  -3.981  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.888  19.037  -2.859  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.802  18.318  -1.512  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.098  17.007  -1.859  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.823  18.532  -4.662  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.951  20.118  -2.736  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.760  18.670  -3.405  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.190  18.900  -0.824  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.790  18.142  -1.084  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.460  16.692  -1.034  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.833  16.231  -2.069  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.494  19.314  -2.527  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.401  20.221  -2.188  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.373  20.337  -3.315  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.556  19.816  -4.411  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -1.781  19.800  -0.850  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -2.985  20.010   0.472  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.539  18.424  -2.054  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.829  21.214  -2.044  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.445  18.762  -0.895  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.919  20.419  -0.611  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.308  21.103  -3.067  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.836  21.243  -3.970  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.180  20.978  -3.284  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.236  21.196  -3.868  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.779  22.591  -4.690  1.00  1.00           C  
ATOM    262  CG  ARG A  20      -0.175  22.587  -5.905  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.360  23.554  -5.796  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -2.417  23.097  -4.870  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -3.167  23.873  -4.071  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -2.909  25.174  -3.936  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -4.181  23.347  -3.398  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.234  21.538  -2.160  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.774  20.454  -4.724  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.513  23.379  -3.984  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       1.785  22.795  -5.035  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.410  22.892  -6.775  1.00  1.00           H  
ATOM    273  HG3 ARG A  20      -0.543  21.582  -6.115  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -0.975  24.531  -5.506  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.803  23.646  -6.789  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -2.651  22.106  -4.947  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -2.152  25.593  -4.456  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.468  25.775  -3.349  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -4.430  22.366  -3.570  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -4.796  23.859  -2.784  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.126  20.589  -2.017  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.288  20.149  -1.259  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.394  18.673  -1.650  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.363  18.072  -1.957  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.225  20.264  -1.734  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.183  20.694  -1.557  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.106  20.242  -0.189  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.572  18.057  -1.596  1.00  1.00           N  
ATOM    289  CA  TRP A  22       4.771  16.709  -2.082  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.531  15.929  -1.025  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.568  16.356  -0.524  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.492  16.757  -3.435  1.00  1.00           C  
ATOM    293  CG  TRP A  22       4.786  17.528  -4.524  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.363  18.494  -5.271  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.383  17.483  -4.959  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.429  19.060  -6.112  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.184  18.494  -5.947  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.243  16.730  -4.598  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       1.928  18.759  -6.520  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       0.976  16.991  -5.152  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       0.815  18.004  -6.112  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.384  18.424  -1.137  1.00  1.00           H  
ATOM    303  HA  TRP A  22       3.798  16.239  -2.233  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.475  17.202  -3.279  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       5.662  15.740  -3.775  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.395  18.805  -5.187  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       4.633  19.853  -6.703  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.335  15.974  -3.834  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       1.807  19.550  -7.246  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.112  16.438  -4.812  1.00  1.00           H  
ATOM    311  HH2 TRP A  22      -0.167  18.212  -6.514  1.00  1.00           H  
ATOM    312  N   GLU A  23       4.951  14.791  -0.697  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.289  13.834   0.337  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.429  12.463  -0.365  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.449  11.982  -0.935  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.137  13.917   1.365  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.091  12.834   2.435  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.208  12.874   3.474  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.316  12.400   3.160  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       4.858  12.989   4.670  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.075  14.635  -1.178  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.217  14.126   0.827  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.167  14.892   1.853  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.178  13.844   0.842  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.132  12.918   2.951  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.105  11.859   1.947  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.614  11.829  -0.426  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.785  10.500  -1.021  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.078   9.449  -0.171  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.224   9.360   1.055  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.300  10.275  -1.070  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.830  11.118   0.089  1.00  1.00           C  
ATOM    333  CD  PRO A  24       7.874  12.309   0.124  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.384  10.413  -2.045  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.565   9.223  -0.960  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.691  10.667  -2.010  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.748  10.558   1.022  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.861  11.434  -0.076  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.758  12.651   1.150  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.258  13.115  -0.502  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.309   8.607  -0.849  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.649   7.453  -0.262  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.864   6.266  -1.166  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.462   6.388  -2.230  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.159   7.756  -0.031  1.00  1.00           C  
ATOM    346  CG  ARG A  25       2.941   8.715   1.140  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.347   8.071   2.470  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.054   8.962   3.590  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       3.893   9.878   4.084  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.159   9.941   3.668  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       3.451  10.723   5.009  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.225   8.729  -1.856  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.136   7.204   0.677  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.740   8.192  -0.938  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.612   6.836   0.182  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.506   9.634   0.981  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       1.885   8.970   1.178  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       2.773   7.155   2.602  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.403   7.815   2.472  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.081   8.888   3.883  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.460   9.475   2.809  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       5.734  10.784   3.837  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       2.468  10.820   5.210  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.019  11.576   5.177  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.399   5.113  -0.719  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.377   3.857  -1.429  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.914   3.440  -1.500  1.00  1.00           C  
ATOM    368  O   TRP A  26       2.169   3.696  -0.553  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.243   2.842  -0.666  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.722   3.061  -0.763  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.428   4.043  -0.157  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.683   2.319  -1.561  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.753   3.965  -0.540  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.958   2.943  -1.445  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.592   1.184  -2.387  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26      10.076   2.489  -2.160  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.664   0.811  -3.216  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.914   1.438  -3.081  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.916   5.112   0.173  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.767   3.994  -2.434  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.980   2.863   0.389  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       5.018   1.844  -1.040  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.010   4.791   0.506  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.449   4.630  -0.227  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.689   0.594  -2.351  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      11.036   2.973  -2.047  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.535   0.025  -3.946  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.749   1.103  -3.683  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.498   2.833  -2.609  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.164   2.266  -2.780  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.304   0.902  -3.438  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.180   0.729  -4.297  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.276   3.169  -3.644  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.159   2.680  -3.366  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.699   2.144  -1.803  1.00  1.00           H  
ATOM    396  HB1 ALA A  27      -0.636   2.632  -3.911  1.00  1.00           H  
ATOM    397  HB2 ALA A  27      -0.015   4.053  -3.080  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.793   3.453  -4.559  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.453  -0.050  -3.055  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.407  -1.358  -3.691  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.347  -1.254  -5.005  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.263  -0.450  -5.163  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.277  -2.403  -2.803  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.296  -3.817  -3.384  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.880  -4.591  -3.442  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.495  -4.375  -3.875  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.869  -5.884  -3.993  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.521  -5.674  -4.411  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.334  -6.433  -4.483  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.339  -7.684  -5.019  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.275   0.198  -2.388  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.430  -1.668  -3.889  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       0.204  -2.416  -1.829  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.296  -2.071  -2.634  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.803  -4.227  -3.033  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.418  -3.825  -3.830  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.768  -6.482  -3.999  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.461  -6.082  -4.754  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -1.196  -8.108  -4.948  1.00  1.00           H  
ATOM    420  N   SER A  29       0.169  -1.916  -6.026  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.457  -2.065  -7.315  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.720  -3.555  -7.531  1.00  1.00           C  
ATOM    423  O   SER A  29       0.260  -4.288  -7.710  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.449  -1.360  -8.310  1.00  1.00           C  
ATOM    425  OG  SER A  29       0.237   0.018  -8.060  1.00  1.00           O  
ATOM    426  H   SER A  29       0.961  -2.534  -5.867  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.413  -1.542  -7.314  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.479  -1.650  -8.119  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.241  -1.596  -9.347  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.215   0.055  -7.199  1.00  1.00           H  
ATOM    431  N   PRO A  30      -1.984  -4.014  -7.587  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.290  -5.410  -7.878  1.00  1.00           C  
ATOM    433  C   PRO A  30      -1.899  -5.759  -9.316  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.364  -6.833  -9.557  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -3.793  -5.574  -7.622  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.352  -4.166  -7.811  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.213  -3.266  -7.340  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -1.735  -6.062  -7.202  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.253  -6.288  -8.308  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -3.955  -5.889  -6.590  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.550  -3.987  -8.869  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.255  -4.004  -7.226  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.243  -2.330  -7.896  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.310  -3.072  -6.270  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.068  -4.820 -10.255  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.679  -4.976 -11.655  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.161  -5.072 -11.836  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.301  -5.488 -12.891  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.258  -3.831 -12.494  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.737  -4.081 -12.839  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.344  -2.777 -13.343  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -3.928  -5.163 -13.912  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.497  -3.955  -9.980  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.114  -5.897 -12.030  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.144  -2.895 -11.945  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.694  -3.742 -13.422  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.273  -4.379 -11.937  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -4.263  -2.016 -12.568  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -3.819  -2.451 -14.241  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -5.397  -2.938 -13.572  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -4.986  -5.254 -14.162  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.372  -4.908 -14.815  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.590  -6.134 -13.551  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.618  -4.663 -10.829  1.00  1.00           N  
ATOM    465  CA  LEU A  32       2.071  -4.815 -10.799  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.469  -5.922  -9.819  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.653  -6.226  -9.693  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.691  -3.484 -10.366  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.776  -2.455 -11.510  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.089  -1.063 -10.945  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.862  -2.820 -12.531  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.198  -4.326  -9.974  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.443  -5.095 -11.784  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       2.081  -3.118  -9.546  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.685  -3.646  -9.960  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.816  -2.408 -12.021  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.199  -0.352 -11.766  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       2.266  -0.730 -10.320  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       4.013  -1.091 -10.367  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       3.614  -3.762 -13.024  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       3.924  -2.052 -13.302  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       4.830  -2.923 -12.041  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.487  -6.489  -9.110  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.600  -7.465  -8.044  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.657  -7.032  -7.012  1.00  1.00           C  
ATOM    486  O   GLN A  33       3.362  -7.868  -6.439  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.817  -8.846  -8.689  1.00  1.00           C  
ATOM    488  CG  GLN A  33       1.446  -9.988  -7.735  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.576 -11.003  -7.566  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       2.446 -12.176  -7.891  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.716 -10.584  -7.041  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.541  -6.182  -9.275  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.636  -7.477  -7.537  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       1.179  -8.935  -9.571  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.852  -8.933  -9.022  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       1.177  -9.560  -6.770  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.564 -10.500  -8.121  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.782  -9.605  -6.767  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       4.480 -11.227  -6.969  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.812  -5.719  -6.796  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.865  -5.172  -5.947  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.557  -3.711  -5.643  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.706  -3.082  -6.273  1.00  1.00           O  
ATOM    504  CB  GLN A  34       5.211  -5.288  -6.699  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.524  -4.991  -5.960  1.00  1.00           C  
ATOM    506  CD  GLN A  34       6.565  -5.390  -4.490  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       6.589  -4.510  -3.640  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       6.598  -6.668  -4.164  1.00  1.00           N  
ATOM    509  H   GLN A  34       2.119  -5.075  -7.190  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.899  -5.745  -5.018  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       5.302  -6.289  -7.123  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.165  -4.571  -7.510  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       7.340  -5.487  -6.487  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.715  -3.921  -6.025  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.461  -7.412  -4.828  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       6.755  -6.882  -3.167  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.304  -3.147  -4.706  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.217  -1.759  -4.308  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.245  -0.926  -5.048  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.354  -1.379  -5.342  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.444  -1.629  -2.805  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.203  -2.422  -1.765  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.094  -3.687  -4.376  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.236  -1.383  -4.563  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.407  -2.075  -2.581  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.479  -0.571  -2.546  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.893   0.335  -5.278  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.790   1.317  -5.888  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.675   2.674  -5.187  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.608   2.960  -4.637  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.487   1.432  -7.395  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.111   1.971  -7.718  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.725   3.302  -7.648  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       3.017   1.233  -8.086  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.416   3.368  -7.950  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.977   2.126  -8.231  1.00  1.00           N  
ATOM    537  H   HIS A  36       3.962   0.605  -4.947  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.809   0.950  -5.774  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.229   2.088  -7.852  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.602   0.448  -7.853  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.303   4.093  -7.348  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.912   0.156  -8.217  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.809   4.265  -7.926  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       1.025   1.809  -8.424  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.718   3.524  -5.219  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.634   4.884  -4.693  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.621   5.730  -5.473  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.252   5.353  -6.592  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.029   5.501  -4.850  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.962   4.325  -5.120  1.00  1.00           C  
ATOM    551  CD  PRO A  37       8.061   3.236  -5.698  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.356   4.822  -3.646  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.054   6.170  -5.713  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.323   6.044  -3.951  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.761   4.594  -5.810  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.381   3.987  -4.177  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       8.080   3.265  -6.785  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.409   2.263  -5.360  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.203   6.881  -4.938  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.353   7.833  -5.640  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.450   9.177  -4.927  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.938   9.254  -3.795  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.896   7.345  -5.780  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.021   7.390  -4.541  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.101   6.377  -3.567  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.057   8.408  -4.402  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.215   6.383  -2.474  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.180   8.408  -3.307  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.252   7.393  -2.341  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.520   7.212  -4.015  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.762   7.954  -6.644  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.421   7.959  -6.546  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.889   6.326  -6.165  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.823   5.580  -3.670  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.961   9.186  -5.145  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.234   5.600  -1.734  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.555   9.192  -3.206  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.435   7.376  -1.504  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.005  10.232  -5.605  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.935  11.572  -5.058  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.555  11.703  -4.422  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.546  11.655  -5.124  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.176  12.602  -6.185  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       3.961  14.032  -5.683  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.608  12.483  -6.733  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.554  10.104  -6.498  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.699  11.699  -4.289  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.477  12.421  -7.004  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       2.909  14.181  -5.443  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.552  14.195  -4.787  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       4.245  14.755  -6.448  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       5.767  13.230  -7.514  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.331  12.647  -5.934  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       5.771  11.498  -7.168  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.514  11.841  -3.105  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.317  12.109  -2.327  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.402  13.584  -1.903  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.482  14.175  -1.928  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.279  11.088  -1.183  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.365  11.405  -0.030  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -1.018  11.547  -0.228  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.919  11.570   1.248  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.836  11.901   0.855  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.099  11.869   2.341  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.287  12.050   2.146  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.078  12.397   3.188  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.371  11.913  -2.565  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.425  11.975  -2.942  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       0.989  10.124  -1.584  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.281  10.953  -0.787  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.460  11.418  -1.209  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       1.983  11.482   1.389  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.886  12.095   0.698  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.547  12.050   3.306  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.769  13.012   2.887  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.282  14.207  -1.540  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.212  15.634  -1.245  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.248  15.983   0.240  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.131  17.158   0.582  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.602  13.707  -1.589  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.038  16.138  -1.736  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.702  16.035  -1.677  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.357  14.992   1.129  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.409  15.154   2.583  1.00  1.00           C  
ATOM    625  C   GLY A  42      -0.948  15.454   3.224  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.175  15.076   4.370  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.370  14.047   0.776  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.753  14.215   3.002  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       1.118  15.935   2.848  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.827  16.128   2.493  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.214  16.418   2.815  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.078  15.316   2.180  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.538  14.273   1.803  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.555  17.847   2.405  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.737  18.144   0.640  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.514  16.452   1.589  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.336  16.351   3.897  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.484  18.140   2.890  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.780  18.505   2.797  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.403  15.452   2.219  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.409  14.481   1.774  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.952  13.654   0.558  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.466  14.192  -0.438  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.721  15.186   1.404  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.289  16.061   2.526  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.655  17.455   2.527  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.007  18.271   1.649  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.738  17.654   3.356  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.763  16.319   2.623  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.650  13.834   2.614  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.582  15.787   0.505  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.456  14.414   1.174  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.358  16.136   2.371  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.135  15.568   3.488  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.155  12.341   0.618  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.789  11.365  -0.397  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.372  10.018   0.026  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.153   9.968   0.982  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.625  11.928   1.414  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.206  11.668  -1.355  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.706  11.303  -0.491  1.00  1.00           H  
ATOM    662  N   ASN A  46      -5.994   8.922  -0.640  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.625   7.631  -0.354  1.00  1.00           C  
ATOM    664  C   ASN A  46      -5.804   6.878   0.687  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.689   7.261   1.044  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.788   6.718  -1.587  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.464   7.343  -2.803  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.914   8.479  -2.780  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.559   6.614  -3.898  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.324   8.997  -1.385  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.624   7.815   0.047  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.820   6.299  -1.841  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.411   5.878  -1.295  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.170   5.674  -4.001  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.019   7.044  -4.684  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.350   5.741   1.109  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -5.817   4.916   2.187  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.670   4.012   1.748  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.003   3.429   2.597  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.171   5.450   0.603  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.456   5.565   2.987  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.615   4.292   2.589  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.433   3.875   0.440  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.291   3.143  -0.098  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.092   4.080   0.030  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.675   4.718  -0.938  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.579   2.720  -1.544  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.569   1.690  -2.061  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.551   1.398  -1.442  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.835   1.081  -3.198  1.00  1.00           N  
ATOM    691  H   ASN A  48      -4.984   4.416  -0.205  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.117   2.246   0.500  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.566   2.285  -1.572  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.650   3.582  -2.202  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.734   1.281  -3.636  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.308   0.289  -3.555  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.606   4.244   1.262  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.565   5.193   1.609  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.375   4.528   2.607  1.00  1.00           C  
ATOM    700  O   ASN A  49       0.016   4.299   3.761  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.296   6.403   2.227  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.450   7.652   2.407  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.459   7.718   3.230  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.761   8.692   1.648  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.021   3.710   2.022  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.023   5.508   0.717  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.148   6.651   1.593  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.699   6.120   3.199  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.576   8.636   1.053  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.314   9.589   1.772  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.613   4.286   2.186  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.621   3.558   2.947  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.874   4.404   2.998  1.00  1.00           C  
ATOM    714  O   PHE A  50       4.161   5.179   2.083  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.856   2.179   2.309  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.617   1.316   2.458  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.275   0.809   3.726  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.725   1.142   1.380  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.047   0.156   3.920  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.488   0.459   1.570  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.837  -0.021   2.841  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.809   4.410   1.201  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.263   3.408   3.966  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       3.115   2.304   1.267  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.735   1.677   2.713  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.936   0.946   4.568  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.952   1.550   0.408  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.219  -0.204   4.903  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.170   0.316   0.745  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -1.788  -0.519   2.989  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.654   4.250   4.062  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.822   5.100   4.282  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.076   4.451   3.710  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.126   5.083   3.662  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.993   5.341   5.783  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.952   6.284   6.343  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       5.097   7.653   6.495  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.692   5.937   6.751  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       3.941   8.125   7.007  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       3.070   7.103   7.160  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.474   3.476   4.694  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.692   6.060   3.781  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       5.962   4.389   6.318  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.986   5.758   5.943  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       5.919   8.203   6.261  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.258   4.943   6.751  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       3.749   9.165   7.248  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       2.117   7.165   7.508  1.00  1.00           H  
ATOM    749  N   SER A  52       6.959   3.219   3.242  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.053   2.399   2.779  1.00  1.00           C  
ATOM    751  C   SER A  52       7.466   1.246   2.007  1.00  1.00           C  
ATOM    752  O   SER A  52       6.250   1.025   2.019  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.824   1.847   3.987  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.934   1.487   5.038  1.00  1.00           O  
ATOM    755  H   SER A  52       6.052   2.761   3.237  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.721   2.977   2.139  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.404   0.976   3.687  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.540   2.595   4.296  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.453   1.108   5.807  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.334   0.492   1.335  1.00  1.00           N  
ATOM    761  CA  ARG A  53       7.851  -0.702   0.701  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.502  -1.716   1.781  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.492  -2.378   1.659  1.00  1.00           O  
ATOM    764  CB  ARG A  53       8.855  -1.274  -0.257  1.00  1.00           C  
ATOM    765  CG  ARG A  53       7.975  -2.132  -1.169  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.730  -2.380  -2.430  1.00  1.00           C  
ATOM    767  NE  ARG A  53       9.418  -3.672  -2.323  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       9.669  -4.545  -3.296  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       9.846  -4.129  -4.551  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.736  -5.834  -2.988  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.309   0.722   1.263  1.00  1.00           H  
ATOM    772  HA  ARG A  53       6.973  -0.431   0.123  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.329  -0.454  -0.799  1.00  1.00           H  
ATOM    774  HB3 ARG A  53       9.611  -1.879   0.248  1.00  1.00           H  
ATOM    775  HG2 ARG A  53       7.676  -3.055  -0.679  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       7.081  -1.595  -1.467  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       8.005  -2.363  -3.222  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       9.347  -1.503  -2.556  1.00  1.00           H  
ATOM    779  HE  ARG A  53       9.266  -4.131  -1.414  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       9.726  -3.149  -4.747  1.00  1.00           H  
ATOM    781 HH12 ARG A  53      10.048  -4.767  -5.301  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.306  -6.093  -2.080  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.816  -6.590  -3.641  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.332  -1.787   2.818  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.173  -2.564   4.037  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.732  -2.538   4.515  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.052  -3.553   4.435  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.190  -1.960   5.022  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.010  -2.145   6.538  1.00  1.00           C  
ATOM    790  CD  GLU A  54       8.450  -0.848   7.146  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       9.076   0.218   6.923  1.00  1.00           O  
ATOM    792  OE2 GLU A  54       7.321  -0.868   7.668  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.148  -1.203   2.796  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.419  -3.607   3.831  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.138  -2.390   4.755  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.309  -0.903   4.801  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.357  -2.996   6.742  1.00  1.00           H  
ATOM    798  HG3 GLU A  54       9.985  -2.345   6.987  1.00  1.00           H  
ATOM    799  N   SER A  55       6.260  -1.366   4.917  1.00  1.00           N  
ATOM    800  CA  SER A  55       4.902  -1.210   5.436  1.00  1.00           C  
ATOM    801  C   SER A  55       3.825  -1.671   4.442  1.00  1.00           C  
ATOM    802  O   SER A  55       2.770  -2.160   4.838  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.675   0.220   5.970  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.166   1.262   5.125  1.00  1.00           O  
ATOM    805  H   SER A  55       6.978  -0.675   5.103  1.00  1.00           H  
ATOM    806  HA  SER A  55       4.815  -1.903   6.276  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.607   0.363   6.138  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.174   0.308   6.936  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.141   1.232   5.190  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.074  -1.489   3.147  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.161  -1.830   2.070  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.099  -3.332   1.808  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.015  -3.890   1.665  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.681  -1.092   0.833  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.553  -0.931  -0.558  1.00  1.00           S  
ATOM    816  H   CYS A  56       4.991  -1.150   2.902  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.157  -1.513   2.355  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.003  -0.108   1.145  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.569  -1.600   0.469  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.258  -3.979   1.730  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.370  -5.429   1.601  1.00  1.00           C  
ATOM    822  C   GLU A  57       3.850  -6.092   2.879  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.285  -7.182   2.802  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.806  -5.857   1.234  1.00  1.00           C  
ATOM    825  CG  GLU A  57       6.089  -5.576  -0.254  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.473  -6.045  -0.732  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.503  -5.409  -0.409  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       7.551  -6.977  -1.566  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.095  -3.422   1.878  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.701  -5.749   0.799  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.526  -5.330   1.863  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.909  -6.929   1.405  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       5.328  -6.082  -0.853  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       5.988  -4.507  -0.442  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.033  -5.465   4.049  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.447  -5.962   5.286  1.00  1.00           C  
ATOM    837  C   ASP A  58       1.924  -5.820   5.215  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.222  -6.726   5.666  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.013  -5.240   6.517  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.309  -5.722   7.791  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.638  -6.821   8.295  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.361  -5.034   8.239  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.558  -4.593   4.104  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.682  -7.022   5.387  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.083  -5.440   6.595  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       3.870  -4.164   6.411  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.385  -4.736   4.635  1.00  1.00           N  
ATOM    848  CA  ALA A  59      -0.056  -4.607   4.467  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.592  -5.685   3.524  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.427  -6.488   3.940  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.425  -3.203   3.988  1.00  1.00           C  
ATOM    852  H   ALA A  59       1.971  -3.974   4.288  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.521  -4.756   5.442  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -0.077  -2.480   4.724  1.00  1.00           H  
ATOM    855  HB2 ALA A  59       0.032  -2.988   3.023  1.00  1.00           H  
ATOM    856  HB3 ALA A  59      -1.509  -3.125   3.892  1.00  1.00           H  
ATOM    857  N   CYS A  60      -0.127  -5.710   2.274  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.588  -6.636   1.253  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.590  -7.370   0.620  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.185  -6.868  -0.338  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.444  -5.926   0.204  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.147  -5.657   0.753  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.617  -5.069   2.015  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.235  -7.376   1.714  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.976  -4.978  -0.061  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.470  -6.545  -0.693  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.943  -8.551   1.152  1.00  1.00           N  
ATOM    868  CA  PRO A  61       1.952  -9.402   0.553  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.335 -10.110  -0.669  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.197  -9.851  -1.071  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.360 -10.361   1.682  1.00  1.00           C  
ATOM    872  CG  PRO A  61       1.077 -10.521   2.494  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.413  -9.152   2.372  1.00  1.00           C  
ATOM    874  HA  PRO A  61       2.813  -8.812   0.236  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.728 -11.320   1.319  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.119  -9.881   2.301  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.441 -11.279   2.034  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.287 -10.775   3.534  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.668  -9.282   2.318  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.669  -8.520   3.222  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.064 -11.072  -1.227  1.00  1.00           N  
ATOM    882  CA  VAL A  62       1.574 -11.923  -2.309  1.00  1.00           C  
ATOM    883  C   VAL A  62       0.989 -13.173  -1.625  1.00  1.00           C  
ATOM    884  O   VAL A  62       1.040 -13.283  -0.394  1.00  1.00           O  
ATOM    885  CB  VAL A  62       2.731 -12.257  -3.284  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       2.233 -12.801  -4.634  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       3.629 -11.039  -3.588  1.00  1.00           C  
ATOM    888  H   VAL A  62       2.951 -11.298  -0.810  1.00  1.00           H  
ATOM    889  HA  VAL A  62       0.782 -11.401  -2.849  1.00  1.00           H  
ATOM    890  HB  VAL A  62       3.346 -13.031  -2.826  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       1.508 -12.115  -5.074  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       3.072 -12.913  -5.323  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       1.788 -13.786  -4.528  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       4.141 -10.697  -2.688  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       4.394 -11.308  -4.316  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       3.027 -10.222  -3.989  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.411 -14.106  -2.394  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -0.276 -15.276  -1.848  1.00  1.00           C  
ATOM    899  C   VAL A  63       0.690 -15.959  -0.883  1.00  1.00           C  
ATOM    900  O   VAL A  63       1.852 -16.250  -1.208  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -0.788 -16.256  -2.913  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -1.908 -17.137  -2.341  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -1.284 -15.577  -4.201  1.00  1.00           C  
ATOM    904  H   VAL A  63       0.425 -13.971  -3.391  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -1.133 -14.892  -1.292  1.00  1.00           H  
ATOM    906  HB  VAL A  63       0.040 -16.916  -3.143  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -1.551 -17.686  -1.468  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -2.764 -16.524  -2.057  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -2.230 -17.862  -3.090  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -1.709 -16.321  -4.875  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -2.054 -14.840  -3.965  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -0.462 -15.088  -4.723  1.00  1.00           H  
ATOM    913  N   ASP A  64       0.182 -16.204   0.313  1.00  1.00           N  
ATOM    914  CA  ASP A  64       0.990 -16.710   1.404  1.00  1.00           C  
ATOM    915  C   ASP A  64       1.598 -18.075   1.115  1.00  1.00           C  
ATOM    916  O   ASP A  64       1.056 -18.892   0.373  1.00  1.00           O  
ATOM    917  CB  ASP A  64       0.248 -16.722   2.745  1.00  1.00           C  
ATOM    918  CG  ASP A  64       1.249 -17.084   3.845  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       2.399 -16.586   3.795  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       0.966 -17.943   4.707  1.00  1.00           O  
ATOM    921  H   ASP A  64      -0.810 -16.074   0.390  1.00  1.00           H  
ATOM    922  HA  ASP A  64       1.810 -15.997   1.504  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -0.165 -15.734   2.946  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -0.563 -17.453   2.715  1.00  1.00           H  
ATOM    925  N   HIS A  65       2.775 -18.294   1.691  1.00  1.00           N  
ATOM    926  CA  HIS A  65       3.539 -19.492   1.720  1.00  1.00           C  
ATOM    927  C   HIS A  65       3.972 -19.831   3.163  1.00  1.00           C  
ATOM    928  O   HIS A  65       4.482 -20.931   3.359  1.00  1.00           O  
ATOM    929  CB  HIS A  65       4.698 -19.296   0.743  1.00  1.00           C  
ATOM    930  CG  HIS A  65       4.291 -19.400  -0.718  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       3.475 -18.516  -1.412  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       4.605 -20.429  -1.566  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       3.293 -19.009  -2.649  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       3.978 -20.165  -2.773  1.00  1.00           N  
ATOM    935  H   HIS A  65       3.178 -17.586   2.267  1.00  1.00           H  
ATOM    936  HA  HIS A  65       2.894 -20.289   1.377  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       5.174 -18.328   0.917  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       5.430 -20.047   0.986  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       2.970 -17.694  -1.062  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       5.197 -21.306  -1.329  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       2.648 -18.556  -3.395  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       3.984 -20.761  -3.594  1.00  1.00           H  
ATOM    943  N   HIS A  66       3.879 -18.901   4.135  1.00  1.00           N  
ATOM    944  CA  HIS A  66       4.103 -19.035   5.583  1.00  1.00           C  
ATOM    945  C   HIS A  66       4.042 -17.657   6.283  1.00  1.00           C  
ATOM    946  O   HIS A  66       5.108 -17.108   6.591  1.00  1.00           O  
ATOM    947  CB  HIS A  66       5.372 -19.843   5.945  1.00  1.00           C  
ATOM    948  CG  HIS A  66       6.631 -19.451   5.202  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       7.212 -18.199   5.210  1.00  1.00           N  
ATOM    950  CD2 HIS A  66       7.390 -20.271   4.415  1.00  1.00           C  
ATOM    951  CE1 HIS A  66       8.318 -18.255   4.442  1.00  1.00           C  
ATOM    952  NE2 HIS A  66       8.449 -19.507   3.950  1.00  1.00           N  
ATOM    953  H   HIS A  66       3.383 -18.040   3.912  1.00  1.00           H  
ATOM    954  HA  HIS A  66       3.254 -19.606   5.965  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       5.553 -19.743   7.018  1.00  1.00           H  
ATOM    956  HB3 HIS A  66       5.173 -20.901   5.771  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       6.805 -17.403   5.710  1.00  1.00           H  
ATOM    958  HD2 HIS A  66       7.181 -21.314   4.198  1.00  1.00           H  
ATOM    959  HE1 HIS A  66       8.991 -17.424   4.254  1.00  1.00           H  
ATOM    960  HE2 HIS A  66       9.196 -19.843   3.352  1.00  1.00           H  
ATOM    961  N   HIS A  67       2.866 -17.089   6.574  1.00  1.00           N  
ATOM    962  CA  HIS A  67       2.719 -15.799   7.276  1.00  1.00           C  
ATOM    963  C   HIS A  67       2.031 -15.969   8.628  1.00  1.00           C  
ATOM    964  O   HIS A  67       1.477 -17.021   8.928  1.00  1.00           O  
ATOM    965  CB  HIS A  67       2.035 -14.726   6.393  1.00  1.00           C  
ATOM    966  CG  HIS A  67       0.540 -14.838   6.139  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -0.237 -13.847   5.559  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -0.274 -15.921   6.356  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -1.482 -14.328   5.411  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -1.531 -15.589   5.884  1.00  1.00           N  
ATOM    971  H   HIS A  67       2.036 -17.518   6.163  1.00  1.00           H  
ATOM    972  HA  HIS A  67       3.722 -15.424   7.481  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       2.208 -13.750   6.850  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       2.542 -14.691   5.428  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -0.018 -12.853   5.373  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       0.008 -16.895   6.741  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -2.306 -13.747   5.005  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -2.345 -16.191   5.871  1.00  1.00           H  
ATOM    979  N   HIS A  68       2.057 -14.919   9.455  1.00  1.00           N  
ATOM    980  CA  HIS A  68       1.355 -14.835  10.740  1.00  1.00           C  
ATOM    981  C   HIS A  68       0.834 -13.402  10.915  1.00  1.00           C  
ATOM    982  O   HIS A  68       1.089 -12.748  11.927  1.00  1.00           O  
ATOM    983  CB  HIS A  68       2.262 -15.331  11.890  1.00  1.00           C  
ATOM    984  CG  HIS A  68       3.564 -14.579  12.097  1.00  1.00           C  
ATOM    985  ND1 HIS A  68       3.677 -13.292  12.592  1.00  1.00           N  
ATOM    986  CD2 HIS A  68       4.828 -15.075  11.920  1.00  1.00           C  
ATOM    987  CE1 HIS A  68       4.988 -13.001  12.702  1.00  1.00           C  
ATOM    988  NE2 HIS A  68       5.707 -14.072  12.298  1.00  1.00           N  
ATOM    989  H   HIS A  68       2.509 -14.078   9.128  1.00  1.00           H  
ATOM    990  HA  HIS A  68       0.484 -15.494  10.705  1.00  1.00           H  
ATOM    991  HB2 HIS A  68       1.688 -15.280  12.819  1.00  1.00           H  
ATOM    992  HB3 HIS A  68       2.485 -16.386  11.721  1.00  1.00           H  
ATOM    993  HD1 HIS A  68       2.871 -12.696  12.800  1.00  1.00           H  
ATOM    994  HD2 HIS A  68       5.089 -16.072  11.583  1.00  1.00           H  
ATOM    995  HE1 HIS A  68       5.395 -12.062  13.065  1.00  1.00           H  
ATOM    996  HE2 HIS A  68       6.721 -14.136  12.301  1.00  1.00           H  
ATOM    997  N   HIS A  69       0.235 -12.862   9.858  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -0.240 -11.491   9.689  1.00  1.00           C  
ATOM    999  C   HIS A  69      -1.167 -11.548   8.459  1.00  1.00           C  
ATOM   1000  O   HIS A  69      -1.555 -12.654   8.068  1.00  1.00           O  
ATOM   1001  CB  HIS A  69       1.006 -10.601   9.457  1.00  1.00           C  
ATOM   1002  CG  HIS A  69       0.757  -9.128   9.248  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69       0.752  -8.135  10.220  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69       0.703  -8.523   8.024  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69       0.683  -6.953   9.580  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69       0.607  -7.175   8.259  1.00  1.00           N  
ATOM   1007  H   HIS A  69      -0.058 -13.452   9.085  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -0.798 -11.169  10.569  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69       1.683 -10.698  10.305  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69       1.534 -10.968   8.573  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69       0.994  -8.218  11.196  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69       0.824  -8.965   7.035  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69       0.932  -5.969   9.973  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69       0.870  -6.471   7.555  1.00  1.00           H  
ATOM   1015  N   HIS A  70      -1.568 -10.395   7.921  1.00  1.00           N  
ATOM   1016  CA  HIS A  70      -2.318 -10.287   6.677  1.00  1.00           C  
ATOM   1017  C   HIS A  70      -1.472 -10.980   5.603  1.00  1.00           C  
ATOM   1018  O   HIS A  70      -0.246 -11.154   5.805  1.00  1.00           O  
ATOM   1019  CB  HIS A  70      -2.546  -8.797   6.349  1.00  1.00           C  
ATOM   1020  CG  HIS A  70      -3.403  -8.492   5.141  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70      -3.411  -9.180   3.939  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70      -4.129  -7.345   4.969  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -4.116  -8.448   3.052  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70      -4.568  -7.335   3.665  1.00  1.00           N  
ATOM   1025  OXT HIS A  70      -2.069 -11.441   4.611  1.00  1.00           O  
ATOM   1026  H   HIS A  70      -1.169  -9.537   8.263  1.00  1.00           H  
ATOM   1027  HA  HIS A  70      -3.274 -10.802   6.773  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70      -3.008  -8.314   7.211  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70      -1.576  -8.324   6.176  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70      -2.902 -10.061   3.793  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -4.248  -6.518   5.657  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      -4.248  -8.670   2.000  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70      -5.052  -6.522   3.251  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      -3.866  -7.671   3.474  1.00  1.00           N  
ATOM      2  CA  GLU A   1      -3.970  -8.705   2.433  1.00  1.00           C  
ATOM      3  C   GLU A   1      -5.263  -9.485   2.654  1.00  1.00           C  
ATOM      4  O   GLU A   1      -5.725  -9.584   3.792  1.00  1.00           O  
ATOM      5  CB  GLU A   1      -2.704  -9.575   2.441  1.00  1.00           C  
ATOM      6  CG  GLU A   1      -2.598 -10.632   1.317  1.00  1.00           C  
ATOM      7  CD  GLU A   1      -3.091 -12.032   1.709  1.00  1.00           C  
ATOM      8  OE1 GLU A   1      -3.795 -12.155   2.737  1.00  1.00           O  
ATOM      9  OE2 GLU A   1      -2.796 -13.016   0.989  1.00  1.00           O  
ATOM     10  H1  GLU A   1      -2.954  -7.231   3.452  1.00  1.00           H  
ATOM     11  H2  GLU A   1      -4.046  -8.098   4.368  1.00  1.00           H  
ATOM     12  H3  GLU A   1      -4.568  -6.959   3.301  1.00  1.00           H  
ATOM     13  HA  GLU A   1      -4.029  -8.194   1.472  1.00  1.00           H  
ATOM     14  HB2 GLU A   1      -1.882  -8.878   2.311  1.00  1.00           H  
ATOM     15  HB3 GLU A   1      -2.568 -10.036   3.420  1.00  1.00           H  
ATOM     16  HG2 GLU A   1      -3.145 -10.281   0.441  1.00  1.00           H  
ATOM     17  HG3 GLU A   1      -1.548 -10.721   1.035  1.00  1.00           H  
ATOM     18  N   ALA A   2      -5.877  -9.975   1.574  1.00  1.00           N  
ATOM     19  CA  ALA A   2      -7.069 -10.814   1.561  1.00  1.00           C  
ATOM     20  C   ALA A   2      -7.109 -11.552   0.215  1.00  1.00           C  
ATOM     21  O   ALA A   2      -6.260 -11.303  -0.643  1.00  1.00           O  
ATOM     22  CB  ALA A   2      -8.316  -9.927   1.712  1.00  1.00           C  
ATOM     23  H   ALA A   2      -5.441  -9.929   0.660  1.00  1.00           H  
ATOM     24  HA  ALA A   2      -7.018 -11.534   2.379  1.00  1.00           H  
ATOM     25  HB1 ALA A   2      -8.346  -9.185   0.913  1.00  1.00           H  
ATOM     26  HB2 ALA A   2      -9.215 -10.536   1.656  1.00  1.00           H  
ATOM     27  HB3 ALA A   2      -8.293  -9.415   2.676  1.00  1.00           H  
ATOM     28  N   GLU A   3      -8.089 -12.439   0.011  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -8.316 -13.102  -1.272  1.00  1.00           C  
ATOM     30  C   GLU A   3      -9.737 -12.782  -1.736  1.00  1.00           C  
ATOM     31  O   GLU A   3      -9.909 -12.058  -2.712  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -8.085 -14.620  -1.187  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -6.617 -15.057  -1.260  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -6.524 -16.584  -1.197  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -6.500 -17.155  -0.078  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -6.636 -17.272  -2.232  1.00  1.00           O  
ATOM     37  H   GLU A   3      -8.751 -12.638   0.754  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -7.638 -12.697  -2.026  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -8.517 -14.984  -0.257  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -8.611 -15.098  -2.014  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -6.179 -14.701  -2.194  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -6.068 -14.623  -0.425  1.00  1.00           H  
ATOM     43  N   ALA A   4     -10.751 -13.353  -1.077  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -12.165 -13.132  -1.390  1.00  1.00           C  
ATOM     45  C   ALA A   4     -12.936 -12.458  -0.248  1.00  1.00           C  
ATOM     46  O   ALA A   4     -14.113 -12.149  -0.402  1.00  1.00           O  
ATOM     47  CB  ALA A   4     -12.803 -14.478  -1.757  1.00  1.00           C  
ATOM     48  H   ALA A   4     -10.533 -13.856  -0.220  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -12.245 -12.477  -2.260  1.00  1.00           H  
ATOM     50  HB1 ALA A   4     -12.796 -15.136  -0.888  1.00  1.00           H  
ATOM     51  HB2 ALA A   4     -13.836 -14.313  -2.068  1.00  1.00           H  
ATOM     52  HB3 ALA A   4     -12.254 -14.937  -2.579  1.00  1.00           H  
ATOM     53  N   GLU A   5     -12.286 -12.273   0.897  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -12.856 -11.783   2.142  1.00  1.00           C  
ATOM     55  C   GLU A   5     -13.379 -10.355   2.019  1.00  1.00           C  
ATOM     56  O   GLU A   5     -14.501 -10.076   2.438  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -11.790 -11.886   3.250  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -11.465 -13.323   3.700  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -11.111 -14.285   2.559  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -10.201 -13.993   1.740  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -11.788 -15.331   2.439  1.00  1.00           O  
ATOM     62  H   GLU A   5     -11.332 -12.613   0.948  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -13.704 -12.418   2.409  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -10.873 -11.406   2.913  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -12.143 -11.339   4.126  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -10.630 -13.288   4.402  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -12.330 -13.715   4.238  1.00  1.00           H  
ATOM     68  N   PHE A   6     -12.564  -9.437   1.495  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -12.908  -8.029   1.387  1.00  1.00           C  
ATOM     70  C   PHE A   6     -11.989  -7.375   0.356  1.00  1.00           C  
ATOM     71  O   PHE A   6     -10.955  -7.944  -0.001  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -12.736  -7.363   2.765  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -13.348  -5.981   2.862  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -14.747  -5.836   2.879  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -12.526  -4.840   2.914  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -15.323  -4.554   2.939  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -13.101  -3.560   2.966  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -14.499  -3.415   2.980  1.00  1.00           C  
ATOM     79  H   PHE A   6     -11.669  -9.698   1.103  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -13.947  -7.946   1.064  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -13.212  -7.981   3.528  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -11.672  -7.314   3.007  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -15.382  -6.712   2.850  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -11.448  -4.936   2.898  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -16.398  -4.445   2.958  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -12.460  -2.689   2.987  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -14.938  -2.428   3.024  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.353  -6.186  -0.128  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.485  -5.415  -1.006  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.516  -4.673  -0.093  1.00  1.00           C  
ATOM     91  O   THR A   7     -10.891  -3.685   0.538  1.00  1.00           O  
ATOM     92  CB  THR A   7     -12.292  -4.453  -1.887  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -13.191  -5.204  -2.681  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -11.376  -3.639  -2.813  1.00  1.00           C  
ATOM     95  H   THR A   7     -13.122  -5.695   0.305  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.924  -6.090  -1.655  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.864  -3.772  -1.258  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -13.581  -5.881  -2.123  1.00  1.00           H  
ATOM     99 HG21 THR A   7     -11.975  -3.005  -3.463  1.00  1.00           H  
ATOM    100 HG22 THR A   7     -10.718  -2.999  -2.220  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.761  -4.305  -3.418  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.295  -5.185   0.027  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -8.239  -4.502   0.762  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.041  -3.113   0.135  1.00  1.00           C  
ATOM    105  O   ASP A   8      -8.112  -2.978  -1.093  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -6.959  -5.344   0.700  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -5.914  -4.874   1.708  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -5.584  -3.668   1.700  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -5.457  -5.737   2.490  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.062  -6.036  -0.464  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -8.543  -4.397   1.805  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -7.211  -6.385   0.915  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -6.538  -5.302  -0.305  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.770  -2.083   0.947  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.445  -0.747   0.451  1.00  1.00           C  
ATOM    116  C   ALA A   9      -6.310  -0.820  -0.564  1.00  1.00           C  
ATOM    117  O   ALA A   9      -6.266  -0.006  -1.475  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -7.011   0.176   1.596  1.00  1.00           C  
ATOM    119  H   ALA A   9      -7.547  -2.311   1.906  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -8.323  -0.313  -0.041  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -6.118  -0.227   2.079  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -6.763   1.158   1.188  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -7.811   0.279   2.324  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.401  -1.782  -0.434  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.234  -1.900  -1.285  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.614  -2.134  -2.762  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.828  -1.828  -3.657  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.331  -2.973  -0.669  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.622  -4.688  -1.148  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.538  -2.469   0.308  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.699  -0.955  -1.228  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.294  -2.740  -0.879  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.425  -2.917   0.417  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.827  -2.622  -3.048  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.350  -2.776  -4.405  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.696  -1.399  -5.012  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.576  -1.197  -6.222  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.582  -3.717  -4.356  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -8.154  -4.033  -5.746  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.248  -5.064  -3.686  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.457  -2.836  -2.279  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.577  -3.237  -5.017  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.367  -3.231  -3.776  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -9.045  -4.653  -5.643  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.443  -3.113  -6.256  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.419  -4.564  -6.348  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -8.121  -5.716  -3.704  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -6.424  -5.552  -4.206  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.972  -4.917  -2.642  1.00  1.00           H  
ATOM    150  N   LEU A  12      -7.137  -0.455  -4.179  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.557   0.900  -4.518  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.382   1.807  -4.850  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.436   1.881  -4.071  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.447   1.416  -3.385  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.670   2.914  -3.126  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -9.507   3.634  -4.192  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.393   2.999  -1.770  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.973  -0.611  -3.191  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.197   0.790  -5.388  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.415   1.059  -3.708  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -8.197   0.925  -2.451  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.701   3.406  -3.013  1.00  1.00           H  
ATOM    163 HD11 LEU A  12     -10.254   2.967  -4.623  1.00  1.00           H  
ATOM    164 HD12 LEU A  12     -10.026   4.488  -3.757  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -8.853   4.021  -4.966  1.00  1.00           H  
ATOM    166 HD21 LEU A  12      -9.630   4.031  -1.521  1.00  1.00           H  
ATOM    167 HD22 LEU A  12     -10.318   2.418  -1.799  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -8.754   2.586  -0.986  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.419   2.500  -5.999  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.309   3.330  -6.432  1.00  1.00           C  
ATOM    171  C   PRO A  13      -5.098   4.529  -5.502  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.942   4.859  -4.667  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.609   3.725  -7.881  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -7.104   3.459  -8.079  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.495   2.479  -6.973  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.402   2.723  -6.414  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -5.369   4.771  -8.080  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -5.027   3.084  -8.543  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.654   4.390  -7.937  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -7.310   3.047  -9.067  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.436   2.796  -6.538  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.641   1.457  -7.318  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.939   5.169  -5.659  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.482   6.266  -4.819  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.883   7.623  -5.415  1.00  1.00           C  
ATOM    186  O   ALA A  14      -4.291   7.698  -6.574  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.965   6.147  -4.666  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.368   4.905  -6.444  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.937   6.166  -3.833  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.634   6.863  -3.921  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.704   5.148  -4.316  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.467   6.351  -5.615  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.738   8.700  -4.635  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.163  10.060  -4.967  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.114  11.032  -4.404  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.464  10.722  -3.405  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.570  10.294  -4.361  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.052  11.750  -4.414  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.646   9.419  -5.026  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.293   8.612  -3.732  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.211  10.171  -6.051  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.516  10.014  -3.314  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -5.451  12.355  -3.737  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -6.003  12.137  -5.431  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -7.082  11.814  -4.055  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.693   9.627  -6.095  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -6.429   8.364  -4.874  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -7.620   9.619  -4.576  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.953  12.198  -5.041  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -2.021  13.259  -4.636  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.655  14.311  -3.720  1.00  1.00           C  
ATOM    212  O   GLN A  16      -1.946  14.903  -2.909  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.469  13.979  -5.882  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.323  13.198  -6.527  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.171  13.838  -7.820  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.401  13.638  -8.883  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.242  14.615  -7.776  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.555  12.368  -5.829  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.190  12.813  -4.091  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.270  14.133  -6.607  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -1.082  14.958  -5.594  1.00  1.00           H  
ATOM    222  HG2 GLN A  16       0.499  13.177  -5.817  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -0.639  12.176  -6.736  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.685  14.870  -6.904  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       1.590  14.974  -8.646  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.957  14.552  -3.867  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.672  15.607  -3.163  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.475  16.963  -3.853  1.00  1.00           C  
ATOM    229  O   GLY A  17      -3.766  17.066  -4.863  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.482  14.029  -4.544  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.733  15.355  -3.144  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.319  15.671  -2.133  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.118  18.026  -3.344  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.079  19.348  -3.965  1.00  1.00           C  
ATOM    235  C   PRO A  18      -3.719  20.047  -3.837  1.00  1.00           C  
ATOM    236  O   PRO A  18      -3.436  20.973  -4.596  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.184  20.149  -3.267  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.299  19.487  -1.894  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.031  18.015  -2.207  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.322  19.261  -5.023  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -5.941  21.210  -3.182  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.122  20.020  -3.808  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -5.523  19.869  -1.230  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.284  19.646  -1.459  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.602  17.516  -1.341  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -6.957  17.504  -2.478  1.00  1.00           H  
ATOM    247  N   CYS A  19      -2.853  19.634  -2.909  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -1.582  20.295  -2.640  1.00  1.00           C  
ATOM    249  C   CYS A  19      -0.623  20.135  -3.813  1.00  1.00           C  
ATOM    250  O   CYS A  19      -0.784  19.258  -4.660  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -0.914  19.719  -1.387  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -1.978  19.592   0.055  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.110  18.850  -2.328  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -1.783  21.355  -2.476  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -0.501  18.744  -1.632  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -0.073  20.339  -1.091  1.00  1.00           H  
ATOM    257  N   ARG A  20       0.392  20.999  -3.833  1.00  1.00           N  
ATOM    258  CA  ARG A  20       1.519  20.981  -4.769  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.853  20.669  -4.081  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.903  20.722  -4.714  1.00  1.00           O  
ATOM    261  CB  ARG A  20       1.598  22.266  -5.612  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.702  22.391  -6.863  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -0.820  22.524  -6.701  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.511  21.230  -6.588  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -1.745  20.289  -7.508  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -1.486  20.522  -8.796  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -2.237  19.114  -7.126  1.00  1.00           N  
ATOM    268  H   ARG A  20       0.454  21.602  -3.026  1.00  1.00           H  
ATOM    269  HA  ARG A  20       1.372  20.152  -5.461  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       1.415  23.122  -4.961  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.626  22.355  -5.942  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       1.032  23.295  -7.379  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.924  21.559  -7.532  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.033  23.123  -5.816  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.221  23.051  -7.568  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -1.924  21.053  -5.672  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -1.141  21.427  -9.073  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -1.669  19.835  -9.511  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -2.261  18.906  -6.123  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -2.498  18.358  -7.736  1.00  1.00           H  
ATOM    281  N   GLY A  21       2.819  20.390  -2.782  1.00  1.00           N  
ATOM    282  CA  GLY A  21       3.999  19.932  -2.061  1.00  1.00           C  
ATOM    283  C   GLY A  21       4.025  18.434  -2.361  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.953  17.846  -2.516  1.00  1.00           O  
ATOM    285  H   GLY A  21       1.913  20.216  -2.403  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       4.903  20.417  -2.433  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       3.882  20.096  -0.990  1.00  1.00           H  
ATOM    288  N   TRP A  22       5.192  17.791  -2.335  1.00  1.00           N  
ATOM    289  CA  TRP A  22       5.321  16.403  -2.749  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.972  15.579  -1.650  1.00  1.00           C  
ATOM    291  O   TRP A  22       7.176  15.650  -1.419  1.00  1.00           O  
ATOM    292  CB  TRP A  22       6.056  16.338  -4.091  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.428  17.104  -5.232  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       6.115  17.902  -6.078  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       4.020  17.220  -5.647  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       5.253  18.501  -6.970  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.946  18.129  -6.746  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.787  16.690  -5.200  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.731  18.492  -7.354  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.561  17.060  -5.781  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.531  17.949  -6.867  1.00  1.00           C  
ATOM    302  H   TRP A  22       6.047  18.251  -2.072  1.00  1.00           H  
ATOM    303  HA  TRP A  22       4.330  15.988  -2.916  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       7.070  16.716  -3.941  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.151  15.293  -4.374  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       7.184  18.070  -6.036  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.556  19.186  -7.646  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.768  16.028  -4.347  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.716  19.202  -8.166  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.637  16.681  -5.362  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.582  18.233  -7.298  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.126  14.830  -0.963  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.427  13.904   0.112  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.556  12.502  -0.526  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.569  12.011  -1.074  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.261  14.037   1.119  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.306  13.096   2.317  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.491  13.313   3.256  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.595  12.860   2.891  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.253  13.635   4.439  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.174  14.812  -1.314  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.353  14.199   0.604  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.236  15.062   1.491  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.305  13.847   0.624  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.379  13.219   2.881  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.324  12.071   1.949  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.730  11.843  -0.548  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.875  10.477  -1.061  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.207   9.480  -0.113  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.514   9.401   1.080  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.384  10.244  -1.171  1.00  1.00           C  
ATOM    332  CG  PRO A  24       8.975  11.172  -0.111  1.00  1.00           C  
ATOM    333  CD  PRO A  24       8.018  12.363  -0.116  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.425  10.347  -2.054  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.655   9.202  -0.994  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.725  10.561  -2.158  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.944  10.685   0.865  1.00  1.00           H  
ATOM    338  HG3 PRO A  24       9.994  11.472  -0.355  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.969  12.795   0.881  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.361  13.113  -0.831  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.297   8.675  -0.651  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.645   7.581   0.064  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.712   6.328  -0.791  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.340   6.338  -1.848  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.217   8.001   0.459  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.200   9.029   1.600  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.700   8.417   2.917  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.654   9.380   4.025  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       4.583  10.310   4.289  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       5.725  10.359   3.605  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       4.340  11.215   5.230  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.103   8.768  -1.646  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.220   7.351   0.958  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.717   8.433  -0.409  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.644   7.130   0.778  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.804   9.893   1.329  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       2.174   9.366   1.740  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       3.059   7.571   3.153  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.720   8.050   2.808  1.00  1.00           H  
ATOM    360  HE  ARG A  25       2.783   9.382   4.536  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       5.923   9.769   2.798  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       6.317  11.203   3.627  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.490  11.261   5.761  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       4.902  12.085   5.228  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.130   5.231  -0.323  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.135   3.940  -0.996  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.694   3.472  -1.153  1.00  1.00           C  
ATOM    368  O   TRP A  26       1.887   3.727  -0.267  1.00  1.00           O  
ATOM    369  CB  TRP A  26       4.994   2.974  -0.173  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.464   3.173  -0.354  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.226   4.135   0.215  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.349   2.433  -1.234  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.520   4.038  -0.257  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.645   3.020  -1.181  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.169   1.327  -2.085  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.713   2.530  -1.949  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.194   0.912  -2.945  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.476   1.469  -2.840  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.645   5.274   0.568  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.571   4.037  -1.988  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.765   3.083   0.885  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.750   1.953  -0.464  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       6.865   4.883   0.912  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.248   4.686   0.015  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.235   0.788  -2.054  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.699   2.967  -1.867  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       8.018   0.131  -3.667  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.269   1.041  -3.433  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.352   2.818  -2.263  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.026   2.245  -2.471  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.166   0.927  -3.216  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.040   0.798  -4.085  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.131   3.206  -3.263  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.044   2.613  -2.976  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.560   2.054  -1.504  1.00  1.00           H  
ATOM    396  HB1 ALA A  27      -0.059   4.105  -2.675  1.00  1.00           H  
ATOM    397  HB2 ALA A  27       0.593   3.464  -4.214  1.00  1.00           H  
ATOM    398  HB3 ALA A  27      -0.829   2.727  -3.462  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.300  -0.031  -2.892  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.221  -1.301  -3.592  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.524  -1.109  -4.900  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.429  -0.282  -5.015  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.503  -2.350  -2.755  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.464  -3.754  -3.345  1.00  1.00           C  
ATOM    405  CD1 TYR A  28       0.600  -4.624  -3.042  1.00  1.00           C  
ATOM    406  CD2 TYR A  28      -1.509  -4.212  -4.172  1.00  1.00           C  
ATOM    407  CE1 TYR A  28       0.616  -5.937  -3.544  1.00  1.00           C  
ATOM    408  CE2 TYR A  28      -1.503  -5.525  -4.673  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.441  -6.398  -4.354  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.452  -7.681  -4.803  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.413   0.183  -2.198  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.225  -1.654  -3.794  1.00  1.00           H  
ATOM    413  HB2 TYR A  28      -0.078  -2.370  -1.752  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.535  -2.031  -2.666  1.00  1.00           H  
ATOM    415  HD1 TYR A  28       1.385  -4.330  -2.362  1.00  1.00           H  
ATOM    416  HD2 TYR A  28      -2.350  -3.575  -4.392  1.00  1.00           H  
ATOM    417  HE1 TYR A  28       1.416  -6.606  -3.257  1.00  1.00           H  
ATOM    418  HE2 TYR A  28      -2.334  -5.891  -5.255  1.00  1.00           H  
ATOM    419  HH  TYR A  28       0.116  -8.235  -4.255  1.00  1.00           H  
ATOM    420  N   SER A  29      -0.018  -1.717  -5.958  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.659  -1.767  -7.249  1.00  1.00           C  
ATOM    422  C   SER A  29      -0.964  -3.222  -7.580  1.00  1.00           C  
ATOM    423  O   SER A  29       0.001  -3.953  -7.814  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.248  -1.022  -8.208  1.00  1.00           C  
ATOM    425  OG  SER A  29      -0.018   0.342  -7.933  1.00  1.00           O  
ATOM    426  H   SER A  29       0.768  -2.351  -5.838  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.606  -1.233  -7.203  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.279  -1.288  -7.989  1.00  1.00           H  
ATOM    429  HB3 SER A  29       0.083  -1.256  -9.253  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.470   0.348  -7.071  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.237  -3.650  -7.671  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.557  -5.002  -8.115  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.175  -5.182  -9.587  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.714  -6.247  -9.974  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -4.058  -5.178  -7.879  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.609  -3.753  -7.894  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.455  -2.912  -7.352  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -2.007  -5.734  -7.521  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.518  -5.786  -8.659  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.226  -5.622  -6.896  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.830  -3.462  -8.920  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.502  -3.655  -7.281  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.474  -1.929  -7.822  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.548  -2.810  -6.270  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.269  -4.116 -10.390  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -1.838  -4.075 -11.784  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.322  -4.255 -11.937  1.00  1.00           C  
ATOM    448  O   LEU A  31       0.151  -4.498 -13.040  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.260  -2.745 -12.427  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.787  -2.540 -12.520  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.282  -1.577 -11.431  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -4.182  -1.984 -13.890  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.674  -3.279 -10.015  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.324  -4.886 -12.326  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -1.792  -1.917 -11.897  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.847  -2.747 -13.432  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.290  -3.500 -12.391  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -4.002  -1.934 -10.444  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -3.857  -0.584 -11.584  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -5.370  -1.504 -11.475  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -5.263  -1.852 -13.940  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.690  -1.028 -14.070  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.887  -2.690 -14.669  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.440  -4.102 -10.851  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.879  -4.352 -10.777  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.175  -5.540  -9.857  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.331  -5.916  -9.691  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.554  -3.082 -10.257  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.722  -2.000 -11.342  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       3.065  -0.652 -10.698  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.826  -2.361 -12.345  1.00  1.00           C  
ATOM    472  H   LEU A  32       0.006  -3.878  -9.967  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.267  -4.602 -11.764  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       1.944  -2.731  -9.432  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.526  -3.319  -9.836  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.782  -1.884 -11.882  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.963  -0.747 -10.085  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       3.238   0.093 -11.477  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       2.228  -0.318 -10.091  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.773  -2.520 -11.830  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       3.561  -3.268 -12.886  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.942  -1.561 -13.077  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.133  -6.088  -9.229  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.116  -7.136  -8.233  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.029  -6.815  -7.033  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.475  -7.735  -6.343  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.395  -8.470  -8.954  1.00  1.00           C  
ATOM    488  CG  GLN A  33       0.908  -9.680  -8.149  1.00  1.00           C  
ATOM    489  CD  GLN A  33       2.011 -10.710  -7.902  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.933 -11.849  -8.344  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       3.056 -10.342  -7.181  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.222  -5.708  -9.422  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.096  -7.176  -7.849  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.870  -8.479  -9.910  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.463  -8.549  -9.163  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.498  -9.327  -7.203  1.00  1.00           H  
ATOM    497  HG3 GLN A  33       0.094 -10.161  -8.694  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       3.070  -9.398  -6.795  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.794 -11.001  -7.014  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.344  -5.536  -6.774  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.301  -5.175  -5.727  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.220  -3.674  -5.428  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.589  -2.904  -6.161  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.731  -5.562  -6.174  1.00  1.00           C  
ATOM    505  CG  GLN A  34       5.717  -5.720  -5.007  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.047  -6.299  -5.475  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       7.771  -5.681  -6.253  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       7.473  -7.420  -4.920  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.820  -4.800  -7.250  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.044  -5.734  -4.826  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.712  -6.510  -6.713  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       5.107  -4.797  -6.853  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       5.921  -4.760  -4.541  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       5.272  -6.381  -4.260  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       7.058  -7.639  -4.003  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       8.289  -7.910  -5.240  1.00  1.00           H  
ATOM    517  N   CYS A  35       3.896  -3.238  -4.363  1.00  1.00           N  
ATOM    518  CA  CYS A  35       3.998  -1.838  -3.989  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.102  -1.096  -4.719  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.199  -1.612  -4.947  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.243  -1.691  -2.494  1.00  1.00           C  
ATOM    522  SG  CYS A  35       2.856  -2.192  -1.467  1.00  1.00           S  
ATOM    523  H   CYS A  35       4.402  -3.920  -3.820  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.069  -1.349  -4.242  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.133  -2.249  -2.215  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.435  -0.639  -2.287  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.829   0.182  -4.967  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.765   1.141  -5.551  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.685   2.477  -4.794  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.645   2.746  -4.184  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.455   1.302  -7.053  1.00  1.00           C  
ATOM    532  CG  HIS A  36       4.102   1.908  -7.347  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.775   3.251  -7.242  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.973   1.230  -7.717  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.465   3.385  -7.512  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.973   2.173  -7.826  1.00  1.00           N  
ATOM    537  H   HIS A  36       3.920   0.509  -4.635  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.772   0.741  -5.453  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       6.219   1.930  -7.510  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.519   0.323  -7.532  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.400   4.006  -6.950  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.833   0.163  -7.877  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.895   4.305  -7.446  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       1.008   1.912  -8.036  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.729   3.327  -4.832  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.655   4.662  -4.250  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.706   5.517  -5.097  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.442   5.173  -6.255  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.075   5.234  -4.265  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.929   4.233  -5.049  1.00  1.00           C  
ATOM    551  CD  PRO A  37       7.980   3.146  -5.547  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.294   4.602  -3.226  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.100   6.212  -4.748  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.439   5.328  -3.243  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.428   4.719  -5.887  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.671   3.785  -4.389  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.810   3.277  -6.614  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.412   2.164  -5.360  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.202   6.636  -4.581  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.362   7.542  -5.346  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.451   8.931  -4.730  1.00  1.00           C  
ATOM    562  O   PHE A  38       4.911   9.086  -3.596  1.00  1.00           O  
ATOM    563  CB  PHE A  38       2.910   7.023  -5.434  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.031   7.223  -4.211  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.163   6.402  -3.076  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.038   8.218  -4.225  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.309   6.585  -1.972  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.210   8.419  -3.110  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.338   7.596  -1.982  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.470   6.976  -3.649  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.765   7.597  -6.358  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.435   7.529  -6.276  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.920   5.961  -5.679  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.914   5.628  -3.048  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       0.897   8.847  -5.088  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.387   5.960  -1.098  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.529   9.204  -3.128  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.308   7.739  -1.127  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.031   9.932  -5.497  1.00  1.00           N  
ATOM    580  CA  VAL A  39       3.941  11.303  -5.041  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.580  11.457  -4.375  1.00  1.00           C  
ATOM    582  O   VAL A  39       1.557  11.164  -4.992  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.122  12.266  -6.234  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       3.947  13.716  -5.785  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       5.520  12.103  -6.856  1.00  1.00           C  
ATOM    586  H   VAL A  39       3.591   9.738  -6.382  1.00  1.00           H  
ATOM    587  HA  VAL A  39       4.726  11.495  -4.306  1.00  1.00           H  
ATOM    588  HB  VAL A  39       3.373  12.057  -7.002  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       4.581  13.912  -4.925  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       4.201  14.400  -6.596  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       2.912  13.887  -5.493  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       5.647  11.098  -7.256  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       5.647  12.814  -7.674  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.288  12.288  -6.103  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.579  11.915  -3.134  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.425  12.268  -2.326  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.615  13.742  -1.917  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.646  14.332  -2.252  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.357  11.251  -1.179  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.428  11.586  -0.047  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.960  11.663  -0.256  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.973  11.854   1.217  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.802  12.000   0.814  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.137  12.174   2.290  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.262  12.240   2.094  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.076  12.552   3.130  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.458  12.130  -2.670  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.518  12.185  -2.921  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       1.056  10.293  -1.586  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.350  11.100  -0.765  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.389  11.477  -1.232  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       2.042  11.825   1.365  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.867  12.096   0.656  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.588  12.423   3.238  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.807  13.129   2.852  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.648  14.370  -1.239  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.701  15.802  -0.935  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.374  16.191   0.505  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.280  17.382   0.785  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.217  13.886  -1.035  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.694  16.193  -1.150  1.00  1.00           H  
ATOM    622  HA3 GLY A  41       0.008  16.316  -1.600  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.177  15.240   1.422  1.00  1.00           N  
ATOM    624  CA  GLY A  42      -0.161  15.506   2.826  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.658  15.736   3.030  1.00  1.00           C  
ATOM    626  O   GLY A  42      -2.213  15.313   4.039  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.224  14.272   1.140  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.117  14.634   3.414  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.396  16.368   3.192  1.00  1.00           H  
ATOM    630  N   CYS A  43      -2.303  16.419   2.090  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.747  16.620   2.028  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.413  15.313   1.554  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.772  14.258   1.530  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -4.062  17.818   1.136  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.047  17.921  -0.344  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.753  16.832   1.344  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -4.120  16.833   3.031  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -5.105  17.803   0.838  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -3.920  18.725   1.722  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.722  15.362   1.303  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.603  14.262   0.915  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.924  13.208   0.028  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.293  13.514  -0.986  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.833  14.796   0.163  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.675  15.795   0.965  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -8.181  17.225   0.740  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.584  17.827  -0.277  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -7.319  17.663   1.534  1.00  1.00           O  
ATOM    649  H   GLU A  44      -6.182  16.266   1.428  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.968  13.793   1.827  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.521  15.252  -0.778  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.469  13.948  -0.087  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.708  15.710   0.634  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.648  15.540   2.027  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.137  11.941   0.370  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.705  10.782  -0.382  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.431   9.560   0.174  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.168   9.681   1.156  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.702  11.709   1.179  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -5.973  10.928  -1.425  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.626  10.661  -0.294  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.229   8.387  -0.432  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.955   7.188  -0.010  1.00  1.00           C  
ATOM    664  C   ASN A  46      -6.112   6.423   1.007  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.965   6.769   1.285  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -7.329   6.251  -1.176  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -8.037   6.931  -2.345  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -8.630   7.990  -2.206  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -8.009   6.342  -3.525  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.564   8.322  -1.183  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.887   7.498   0.469  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -6.437   5.723  -1.501  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -8.017   5.501  -0.795  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -7.509   5.470  -3.713  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -8.474   6.825  -4.275  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.677   5.328   1.513  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -6.089   4.529   2.585  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.900   3.686   2.129  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.156   3.183   2.964  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.558   5.056   1.105  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.752   5.197   3.379  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.848   3.865   2.998  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.713   3.518   0.817  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.552   2.847   0.245  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.402   3.847   0.232  1.00  1.00           C  
ATOM    686  O   ASN A  48      -2.067   4.426  -0.804  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.900   2.327  -1.151  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.783   1.519  -1.809  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.755   1.200  -1.222  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.991   1.116  -3.046  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.320   4.010   0.185  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.274   1.995   0.869  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.758   1.683  -1.043  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -4.210   3.150  -1.793  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.898   1.338  -3.453  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.396   0.452  -3.531  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.873   4.126   1.421  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.822   5.097   1.652  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.063   4.504   2.739  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.351   4.367   3.891  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.469   6.425   2.086  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.470   7.570   2.201  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.659   7.405   2.642  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -0.867   8.766   1.794  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.226   3.636   2.239  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.249   5.253   0.737  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.231   6.690   1.353  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.961   6.292   3.050  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -1.819   8.905   1.490  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.251   9.561   1.867  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.294   4.171   2.373  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.258   3.482   3.206  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.460   4.375   3.402  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.761   5.272   2.611  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.578   2.097   2.627  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.355   1.208   2.748  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.057   0.611   3.987  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.427   1.113   1.692  1.00  1.00           C  
ATOM    719  CE1 PHE A  50      -0.173  -0.042   4.178  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.784   0.422   1.876  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -1.095  -0.140   3.122  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.547   4.276   1.400  1.00  1.00           H  
ATOM    723  HA  PHE A  50       1.807   3.326   4.187  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       2.904   2.193   1.600  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.430   1.640   3.128  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       1.751   0.668   4.811  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.623   1.587   0.743  1.00  1.00           H  
ATOM    728  HE1 PHE A  50      -0.407  -0.480   5.138  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.492   0.334   1.067  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -2.041  -0.648   3.264  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.221   4.034   4.428  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.340   4.829   4.897  1.00  1.00           C  
ATOM    733  C   HIS A  51       6.645   4.384   4.263  1.00  1.00           C  
ATOM    734  O   HIS A  51       7.623   5.123   4.279  1.00  1.00           O  
ATOM    735  CB  HIS A  51       5.517   4.494   6.392  1.00  1.00           C  
ATOM    736  CG  HIS A  51       4.230   4.299   7.164  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       3.722   3.055   7.502  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       3.299   5.248   7.491  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       2.500   3.244   8.033  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       2.223   4.568   8.040  1.00  1.00           N  
ATOM    741  H   HIS A  51       3.987   3.192   4.939  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.171   5.895   4.738  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.105   3.578   6.498  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       6.116   5.281   6.837  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       4.182   2.160   7.311  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       3.369   6.314   7.305  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       1.836   2.452   8.371  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       1.351   4.983   8.353  1.00  1.00           H  
ATOM    749  N   SER A  52       6.646   3.192   3.685  1.00  1.00           N  
ATOM    750  CA  SER A  52       7.848   2.568   3.174  1.00  1.00           C  
ATOM    751  C   SER A  52       7.471   1.400   2.279  1.00  1.00           C  
ATOM    752  O   SER A  52       6.305   1.005   2.206  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.619   2.040   4.410  1.00  1.00           C  
ATOM    754  OG  SER A  52       7.686   1.501   5.338  1.00  1.00           O  
ATOM    755  H   SER A  52       5.789   2.649   3.646  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.456   3.287   2.625  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.339   1.278   4.115  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.159   2.862   4.875  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.121   0.960   6.057  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.481   0.840   1.614  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.329  -0.374   0.825  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.894  -1.496   1.765  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.930  -2.188   1.470  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.646  -0.683   0.114  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.598  -1.992  -0.671  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.535  -2.108  -1.772  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.539  -3.491  -2.247  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.690  -4.011  -3.466  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.416  -3.341  -4.582  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       9.108  -5.262  -3.543  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.400   1.237   1.734  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.563  -0.244   0.069  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.890   0.130  -0.564  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.447  -0.757   0.851  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.563  -2.093  -1.145  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.481  -2.820   0.031  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.557  -1.849  -1.382  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.752  -1.421  -2.577  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.597  -4.189  -1.494  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       7.854  -2.495  -4.553  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.436  -3.848  -5.464  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       9.043  -5.809  -2.667  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       9.092  -5.793  -4.403  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.608  -1.604   2.886  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.414  -2.513   4.006  1.00  1.00           C  
ATOM    786  C   GLU A  54       6.966  -2.528   4.475  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.277  -3.501   4.201  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.402  -1.993   5.069  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.197  -2.334   6.555  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.131  -1.012   7.331  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.162  -0.256   7.069  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      10.111  -0.656   8.009  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.377  -0.970   3.003  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.681  -3.529   3.712  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.384  -2.334   4.783  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.458  -0.906   4.973  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.278  -2.901   6.708  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.035  -2.937   6.908  1.00  1.00           H  
ATOM    799  N   SER A  55       6.469  -1.424   5.034  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.100  -1.371   5.562  1.00  1.00           C  
ATOM    801  C   SER A  55       4.039  -1.719   4.507  1.00  1.00           C  
ATOM    802  O   SER A  55       2.957  -2.197   4.831  1.00  1.00           O  
ATOM    803  CB  SER A  55       4.803  -0.089   6.352  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.049   1.134   5.667  1.00  1.00           O  
ATOM    805  H   SER A  55       7.179  -0.797   5.404  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.040  -2.176   6.298  1.00  1.00           H  
ATOM    807  HB2 SER A  55       3.758  -0.116   6.661  1.00  1.00           H  
ATOM    808  HB3 SER A  55       5.420  -0.100   7.252  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.020   1.154   5.513  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.293  -1.368   3.249  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.381  -1.651   2.158  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.341  -3.123   1.787  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.256  -3.660   1.594  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.843  -0.826   0.960  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.603  -0.546  -0.316  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.208  -0.999   3.036  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.371  -1.404   2.494  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.203   0.120   1.327  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.702  -1.319   0.505  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.501  -3.755   1.625  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.541  -5.201   1.394  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.014  -5.947   2.619  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.418  -7.002   2.456  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.905  -5.708   0.903  1.00  1.00           C  
ATOM    825  CG  GLU A  57       6.029  -5.442  -0.606  1.00  1.00           C  
ATOM    826  CD  GLU A  57       7.187  -6.194  -1.263  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       8.359  -5.870  -0.959  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.953  -6.926  -2.251  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.350  -3.224   1.801  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.812  -5.421   0.612  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.714  -5.222   1.450  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.961  -6.785   1.066  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       5.105  -5.741  -1.106  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       6.158  -4.370  -0.773  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.239  -5.430   3.827  1.00  1.00           N  
ATOM    836  CA  ASP A  58       3.667  -5.975   5.057  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.137  -5.935   4.956  1.00  1.00           C  
ATOM    838  O   ASP A  58       1.482  -6.949   5.205  1.00  1.00           O  
ATOM    839  CB  ASP A  58       4.182  -5.176   6.260  1.00  1.00           C  
ATOM    840  CG  ASP A  58       3.434  -5.485   7.558  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       3.699  -6.562   8.134  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       2.670  -4.594   8.000  1.00  1.00           O  
ATOM    843  H   ASP A  58       4.819  -4.604   3.914  1.00  1.00           H  
ATOM    844  HA  ASP A  58       3.971  -7.015   5.180  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       5.244  -5.384   6.397  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.080  -4.117   6.050  1.00  1.00           H  
ATOM    847  N   ALA A  59       1.551  -4.817   4.486  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.106  -4.762   4.308  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.369  -5.681   3.176  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.375  -6.381   3.333  1.00  1.00           O  
ATOM    851  CB  ALA A  59      -0.325  -3.320   4.053  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.098  -3.981   4.266  1.00  1.00           H  
ATOM    853  HA  ALA A  59      -0.359  -5.100   5.235  1.00  1.00           H  
ATOM    854  HB1 ALA A  59      -1.409  -3.279   3.942  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.026  -2.715   4.908  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.147  -2.938   3.148  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.306  -5.647   2.022  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.019  -6.418   0.840  1.00  1.00           C  
ATOM    859  C   CYS A  60       1.203  -7.034   0.143  1.00  1.00           C  
ATOM    860  O   CYS A  60       1.804  -6.413  -0.739  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -0.900  -5.626  -0.124  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -2.651  -5.656   0.349  1.00  1.00           S  
ATOM    863  H   CYS A  60       1.123  -5.055   1.943  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -0.653  -7.243   1.150  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.540  -4.600  -0.190  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -0.802  -6.082  -1.103  1.00  1.00           H  
ATOM    867  N   PRO A  61       1.584  -8.249   0.556  1.00  1.00           N  
ATOM    868  CA  PRO A  61       2.605  -9.091  -0.038  1.00  1.00           C  
ATOM    869  C   PRO A  61       1.884  -9.774  -1.207  1.00  1.00           C  
ATOM    870  O   PRO A  61       0.849  -9.320  -1.713  1.00  1.00           O  
ATOM    871  CB  PRO A  61       3.067 -10.041   1.075  1.00  1.00           C  
ATOM    872  CG  PRO A  61       1.789 -10.277   1.866  1.00  1.00           C  
ATOM    873  CD  PRO A  61       1.065  -8.939   1.740  1.00  1.00           C  
ATOM    874  HA  PRO A  61       3.455  -8.546  -0.435  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       3.490 -10.975   0.706  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.795  -9.531   1.707  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       1.196 -11.061   1.393  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.996 -10.525   2.907  1.00  1.00           H  
ATOM    879  HD2 PRO A  61       0.010  -9.141   1.621  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       1.240  -8.335   2.633  1.00  1.00           H  
ATOM    881  N   VAL A  62       2.476 -10.852  -1.691  1.00  1.00           N  
ATOM    882  CA  VAL A  62       1.795 -11.657  -2.699  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.079 -12.689  -1.813  1.00  1.00           C  
ATOM    884  O   VAL A  62       1.459 -12.926  -0.662  1.00  1.00           O  
ATOM    885  CB  VAL A  62       2.745 -12.359  -3.683  1.00  1.00           C  
ATOM    886  CG1 VAL A  62       1.998 -12.734  -4.971  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       3.989 -11.522  -4.031  1.00  1.00           C  
ATOM    888  H   VAL A  62       3.300 -11.167  -1.208  1.00  1.00           H  
ATOM    889  HA  VAL A  62       1.070 -11.056  -3.250  1.00  1.00           H  
ATOM    890  HB  VAL A  62       3.051 -13.297  -3.225  1.00  1.00           H  
ATOM    891 HG11 VAL A  62       1.246 -13.496  -4.769  1.00  1.00           H  
ATOM    892 HG12 VAL A  62       1.511 -11.856  -5.393  1.00  1.00           H  
ATOM    893 HG13 VAL A  62       2.693 -13.142  -5.708  1.00  1.00           H  
ATOM    894 HG21 VAL A  62       4.613 -11.392  -3.148  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       4.583 -12.029  -4.791  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       3.685 -10.541  -4.399  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.022 -13.268  -2.374  1.00  1.00           N  
ATOM    898  CA  VAL A  63      -0.898 -14.160  -1.678  1.00  1.00           C  
ATOM    899  C   VAL A  63      -0.175 -15.148  -0.769  1.00  1.00           C  
ATOM    900  O   VAL A  63       0.704 -15.906  -1.192  1.00  1.00           O  
ATOM    901  CB  VAL A  63      -1.890 -14.874  -2.600  1.00  1.00           C  
ATOM    902  CG1 VAL A  63      -3.124 -15.360  -1.826  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -2.341 -14.039  -3.811  1.00  1.00           C  
ATOM    904  H   VAL A  63      -0.079 -13.102  -3.358  1.00  1.00           H  
ATOM    905  HA  VAL A  63      -1.487 -13.493  -1.046  1.00  1.00           H  
ATOM    906  HB  VAL A  63      -1.378 -15.760  -2.943  1.00  1.00           H  
ATOM    907 HG11 VAL A  63      -3.788 -15.920  -2.485  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -2.827 -16.006  -1.000  1.00  1.00           H  
ATOM    909 HG13 VAL A  63      -3.659 -14.501  -1.417  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -2.766 -13.093  -3.469  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -1.501 -13.842  -4.477  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -3.100 -14.583  -4.376  1.00  1.00           H  
ATOM    913  N   ASP A  64      -0.624 -15.113   0.473  1.00  1.00           N  
ATOM    914  CA  ASP A  64      -0.112 -15.822   1.636  1.00  1.00           C  
ATOM    915  C   ASP A  64      -0.291 -17.340   1.477  1.00  1.00           C  
ATOM    916  O   ASP A  64      -0.838 -17.841   0.494  1.00  1.00           O  
ATOM    917  CB  ASP A  64      -0.855 -15.276   2.877  1.00  1.00           C  
ATOM    918  CG  ASP A  64      -0.603 -16.099   4.143  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       0.564 -16.174   4.584  1.00  1.00           O  
ATOM    920  OD2 ASP A  64      -1.477 -16.921   4.501  1.00  1.00           O  
ATOM    921  H   ASP A  64      -1.425 -14.494   0.570  1.00  1.00           H  
ATOM    922  HA  ASP A  64       0.951 -15.603   1.743  1.00  1.00           H  
ATOM    923  HB2 ASP A  64      -0.554 -14.243   3.053  1.00  1.00           H  
ATOM    924  HB3 ASP A  64      -1.920 -15.287   2.662  1.00  1.00           H  
ATOM    925  N   HIS A  65       0.195 -18.115   2.447  1.00  1.00           N  
ATOM    926  CA  HIS A  65       0.013 -19.550   2.564  1.00  1.00           C  
ATOM    927  C   HIS A  65      -1.476 -19.894   2.386  1.00  1.00           C  
ATOM    928  O   HIS A  65      -1.785 -20.925   1.786  1.00  1.00           O  
ATOM    929  CB  HIS A  65       0.530 -20.006   3.941  1.00  1.00           C  
ATOM    930  CG  HIS A  65       1.896 -19.467   4.321  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       2.132 -18.260   4.957  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       3.109 -20.043   4.052  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       3.461 -18.093   5.054  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       4.078 -19.171   4.525  1.00  1.00           N  
ATOM    935  H   HIS A  65       0.582 -17.627   3.245  1.00  1.00           H  
ATOM    936  HA  HIS A  65       0.583 -20.034   1.772  1.00  1.00           H  
ATOM    937  HB2 HIS A  65      -0.183 -19.682   4.704  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       0.552 -21.094   3.959  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       1.441 -17.516   5.155  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       3.274 -20.982   3.540  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       3.933 -17.195   5.440  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       5.083 -19.289   4.445  1.00  1.00           H  
ATOM    943  N   HIS A  66      -2.410 -19.073   2.895  1.00  1.00           N  
ATOM    944  CA  HIS A  66      -3.835 -19.275   2.639  1.00  1.00           C  
ATOM    945  C   HIS A  66      -4.063 -19.118   1.132  1.00  1.00           C  
ATOM    946  O   HIS A  66      -3.661 -18.117   0.550  1.00  1.00           O  
ATOM    947  CB  HIS A  66      -4.715 -18.331   3.496  1.00  1.00           C  
ATOM    948  CG  HIS A  66      -4.667 -16.841   3.204  1.00  1.00           C  
ATOM    949  ND1 HIS A  66      -5.097 -16.222   2.041  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      -4.218 -15.862   4.053  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      -4.866 -14.908   2.163  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      -4.358 -14.663   3.378  1.00  1.00           N  
ATOM    953  H   HIS A  66      -2.114 -18.228   3.386  1.00  1.00           H  
ATOM    954  HA  HIS A  66      -4.071 -20.300   2.924  1.00  1.00           H  
ATOM    955  HB2 HIS A  66      -5.752 -18.646   3.380  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      -4.454 -18.480   4.545  1.00  1.00           H  
ATOM    957  HD1 HIS A  66      -5.417 -16.667   1.175  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      -3.764 -15.994   5.028  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      -4.932 -14.149   1.390  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      -4.010 -13.712   3.582  1.00  1.00           H  
ATOM    961  N   HIS A  67      -4.649 -20.107   0.459  1.00  1.00           N  
ATOM    962  CA  HIS A  67      -5.031 -20.011  -0.950  1.00  1.00           C  
ATOM    963  C   HIS A  67      -6.428 -20.602  -1.041  1.00  1.00           C  
ATOM    964  O   HIS A  67      -6.630 -21.755  -0.640  1.00  1.00           O  
ATOM    965  CB  HIS A  67      -4.047 -20.739  -1.885  1.00  1.00           C  
ATOM    966  CG  HIS A  67      -2.855 -19.922  -2.349  1.00  1.00           C  
ATOM    967  ND1 HIS A  67      -2.183 -18.944  -1.637  1.00  1.00           N  
ATOM    968  CD2 HIS A  67      -2.242 -20.033  -3.571  1.00  1.00           C  
ATOM    969  CE1 HIS A  67      -1.168 -18.498  -2.395  1.00  1.00           C  
ATOM    970  NE2 HIS A  67      -1.191 -19.131  -3.584  1.00  1.00           N  
ATOM    971  H   HIS A  67      -4.952 -20.936   0.948  1.00  1.00           H  
ATOM    972  HA  HIS A  67      -5.081 -18.963  -1.253  1.00  1.00           H  
ATOM    973  HB2 HIS A  67      -3.696 -21.655  -1.406  1.00  1.00           H  
ATOM    974  HB3 HIS A  67      -4.601 -21.033  -2.779  1.00  1.00           H  
ATOM    975  HD1 HIS A  67      -2.373 -18.568  -0.698  1.00  1.00           H  
ATOM    976  HD2 HIS A  67      -2.525 -20.699  -4.376  1.00  1.00           H  
ATOM    977  HE1 HIS A  67      -0.458 -17.746  -2.061  1.00  1.00           H  
ATOM    978  HE2 HIS A  67      -0.543 -18.956  -4.343  1.00  1.00           H  
ATOM    979  N   HIS A  68      -7.404 -19.826  -1.504  1.00  1.00           N  
ATOM    980  CA  HIS A  68      -8.755 -20.313  -1.748  1.00  1.00           C  
ATOM    981  C   HIS A  68      -8.702 -21.344  -2.873  1.00  1.00           C  
ATOM    982  O   HIS A  68      -7.776 -21.369  -3.683  1.00  1.00           O  
ATOM    983  CB  HIS A  68      -9.700 -19.144  -2.084  1.00  1.00           C  
ATOM    984  CG  HIS A  68     -10.052 -18.299  -0.880  1.00  1.00           C  
ATOM    985  ND1 HIS A  68      -9.140 -17.733  -0.007  1.00  1.00           N  
ATOM    986  CD2 HIS A  68     -11.308 -17.908  -0.490  1.00  1.00           C  
ATOM    987  CE1 HIS A  68      -9.822 -17.005   0.887  1.00  1.00           C  
ATOM    988  NE2 HIS A  68     -11.132 -17.104   0.621  1.00  1.00           N  
ATOM    989  H   HIS A  68      -7.140 -18.903  -1.855  1.00  1.00           H  
ATOM    990  HA  HIS A  68      -9.112 -20.807  -0.843  1.00  1.00           H  
ATOM    991  HB2 HIS A  68      -9.239 -18.511  -2.847  1.00  1.00           H  
ATOM    992  HB3 HIS A  68     -10.625 -19.542  -2.505  1.00  1.00           H  
ATOM    993  HD1 HIS A  68      -8.117 -17.718  -0.089  1.00  1.00           H  
ATOM    994  HD2 HIS A  68     -12.255 -18.131  -0.965  1.00  1.00           H  
ATOM    995  HE1 HIS A  68      -9.410 -16.331   1.634  1.00  1.00           H  
ATOM    996  HE2 HIS A  68     -11.792 -16.533   1.177  1.00  1.00           H  
ATOM    997  N   HIS A  69      -9.703 -22.214  -2.922  1.00  1.00           N  
ATOM    998  CA  HIS A  69      -9.916 -23.214  -3.962  1.00  1.00           C  
ATOM    999  C   HIS A  69     -11.372 -23.662  -3.848  1.00  1.00           C  
ATOM   1000  O   HIS A  69     -12.018 -23.330  -2.852  1.00  1.00           O  
ATOM   1001  CB  HIS A  69      -8.958 -24.406  -3.754  1.00  1.00           C  
ATOM   1002  CG  HIS A  69      -9.060 -25.060  -2.392  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69      -9.985 -26.023  -2.028  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69      -8.278 -24.788  -1.301  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69      -9.776 -26.325  -0.735  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69      -8.740 -25.593  -0.273  1.00  1.00           N  
ATOM   1007  H   HIS A  69     -10.471 -22.160  -2.261  1.00  1.00           H  
ATOM   1008  HA  HIS A  69      -9.742 -22.761  -4.940  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69      -9.162 -25.159  -4.516  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69      -7.932 -24.068  -3.909  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69     -10.733 -26.416  -2.622  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      -7.464 -24.072  -1.251  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69     -10.372 -27.038  -0.175  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69      -8.370 -25.616   0.671  1.00  1.00           H  
ATOM   1015  N   HIS A  70     -11.888 -24.363  -4.859  1.00  1.00           N  
ATOM   1016  CA  HIS A  70     -13.220 -24.951  -4.755  1.00  1.00           C  
ATOM   1017  C   HIS A  70     -13.073 -26.104  -3.763  1.00  1.00           C  
ATOM   1018  O   HIS A  70     -11.962 -26.679  -3.708  1.00  1.00           O  
ATOM   1019  CB  HIS A  70     -13.730 -25.442  -6.123  1.00  1.00           C  
ATOM   1020  CG  HIS A  70     -15.176 -25.906  -6.125  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70     -15.863 -26.427  -5.045  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70     -16.025 -25.903  -7.199  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70     -17.111 -26.730  -5.446  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70     -17.234 -26.420  -6.756  1.00  1.00           N  
ATOM   1025  OXT HIS A  70     -14.075 -26.419  -3.096  1.00  1.00           O  
ATOM   1026  H   HIS A  70     -11.280 -24.721  -5.575  1.00  1.00           H  
ATOM   1027  HA  HIS A  70     -13.911 -24.213  -4.344  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70     -13.633 -24.629  -6.844  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70     -13.103 -26.271  -6.453  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70     -15.438 -26.556  -4.111  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70     -15.790 -25.568  -8.203  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70     -17.873 -27.163  -4.807  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70     -18.064 -26.552  -7.322  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1     -14.519  -2.272  -5.358  1.00  1.00           N  
ATOM      2  CA  GLU A   1     -14.723  -3.368  -6.319  1.00  1.00           C  
ATOM      3  C   GLU A   1     -14.112  -2.843  -7.607  1.00  1.00           C  
ATOM      4  O   GLU A   1     -14.505  -1.758  -8.036  1.00  1.00           O  
ATOM      5  CB  GLU A   1     -16.217  -3.734  -6.461  1.00  1.00           C  
ATOM      6  CG  GLU A   1     -16.826  -4.402  -5.209  1.00  1.00           C  
ATOM      7  CD  GLU A   1     -16.495  -3.620  -3.941  1.00  1.00           C  
ATOM      8  OE1 GLU A   1     -16.983  -2.476  -3.853  1.00  1.00           O  
ATOM      9  OE2 GLU A   1     -15.450  -3.926  -3.324  1.00  1.00           O  
ATOM     10  H1  GLU A   1     -13.525  -2.105  -5.283  1.00  1.00           H  
ATOM     11  H2  GLU A   1     -14.891  -2.533  -4.449  1.00  1.00           H  
ATOM     12  H3  GLU A   1     -14.994  -1.452  -5.702  1.00  1.00           H  
ATOM     13  HA  GLU A   1     -14.174  -4.250  -5.985  1.00  1.00           H  
ATOM     14  HB2 GLU A   1     -16.782  -2.828  -6.689  1.00  1.00           H  
ATOM     15  HB3 GLU A   1     -16.330  -4.418  -7.302  1.00  1.00           H  
ATOM     16  HG2 GLU A   1     -17.908  -4.475  -5.327  1.00  1.00           H  
ATOM     17  HG3 GLU A   1     -16.421  -5.406  -5.120  1.00  1.00           H  
ATOM     18  N   ALA A   2     -13.060  -3.486  -8.121  1.00  1.00           N  
ATOM     19  CA  ALA A   2     -12.196  -2.901  -9.143  1.00  1.00           C  
ATOM     20  C   ALA A   2     -11.545  -4.040  -9.931  1.00  1.00           C  
ATOM     21  O   ALA A   2     -12.270  -4.851 -10.501  1.00  1.00           O  
ATOM     22  CB  ALA A   2     -11.192  -1.942  -8.477  1.00  1.00           C  
ATOM     23  H   ALA A   2     -12.830  -4.433  -7.828  1.00  1.00           H  
ATOM     24  HA  ALA A   2     -12.810  -2.328  -9.838  1.00  1.00           H  
ATOM     25  HB1 ALA A   2     -11.725  -1.169  -7.924  1.00  1.00           H  
ATOM     26  HB2 ALA A   2     -10.539  -2.485  -7.790  1.00  1.00           H  
ATOM     27  HB3 ALA A   2     -10.586  -1.459  -9.242  1.00  1.00           H  
ATOM     28  N   GLU A   3     -10.211  -4.134  -9.965  1.00  1.00           N  
ATOM     29  CA  GLU A   3      -9.520  -5.245 -10.617  1.00  1.00           C  
ATOM     30  C   GLU A   3      -9.794  -6.582  -9.915  1.00  1.00           C  
ATOM     31  O   GLU A   3      -9.630  -7.631 -10.537  1.00  1.00           O  
ATOM     32  CB  GLU A   3      -8.003  -4.998 -10.703  1.00  1.00           C  
ATOM     33  CG  GLU A   3      -7.612  -3.673 -11.382  1.00  1.00           C  
ATOM     34  CD  GLU A   3      -7.208  -2.602 -10.360  1.00  1.00           C  
ATOM     35  OE1 GLU A   3      -8.100  -2.206  -9.575  1.00  1.00           O  
ATOM     36  OE2 GLU A   3      -6.019  -2.202 -10.367  1.00  1.00           O  
ATOM     37  H   GLU A   3      -9.630  -3.394  -9.568  1.00  1.00           H  
ATOM     38  HA  GLU A   3      -9.908  -5.331 -11.633  1.00  1.00           H  
ATOM     39  HB2 GLU A   3      -7.563  -5.048  -9.705  1.00  1.00           H  
ATOM     40  HB3 GLU A   3      -7.571  -5.810 -11.291  1.00  1.00           H  
ATOM     41  HG2 GLU A   3      -6.779  -3.868 -12.052  1.00  1.00           H  
ATOM     42  HG3 GLU A   3      -8.436  -3.308 -11.999  1.00  1.00           H  
ATOM     43  N   ALA A   4     -10.157  -6.551  -8.626  1.00  1.00           N  
ATOM     44  CA  ALA A   4     -10.567  -7.708  -7.843  1.00  1.00           C  
ATOM     45  C   ALA A   4     -12.026  -7.567  -7.396  1.00  1.00           C  
ATOM     46  O   ALA A   4     -12.606  -6.473  -7.421  1.00  1.00           O  
ATOM     47  CB  ALA A   4      -9.614  -7.890  -6.656  1.00  1.00           C  
ATOM     48  H   ALA A   4     -10.356  -5.649  -8.225  1.00  1.00           H  
ATOM     49  HA  ALA A   4     -10.499  -8.604  -8.465  1.00  1.00           H  
ATOM     50  HB1 ALA A   4      -9.657  -7.019  -6.003  1.00  1.00           H  
ATOM     51  HB2 ALA A   4      -9.900  -8.779  -6.090  1.00  1.00           H  
ATOM     52  HB3 ALA A   4      -8.596  -8.023  -7.021  1.00  1.00           H  
ATOM     53  N   GLU A   5     -12.579  -8.688  -6.928  1.00  1.00           N  
ATOM     54  CA  GLU A   5     -13.958  -8.901  -6.491  1.00  1.00           C  
ATOM     55  C   GLU A   5     -14.338  -8.010  -5.303  1.00  1.00           C  
ATOM     56  O   GLU A   5     -15.517  -7.756  -5.076  1.00  1.00           O  
ATOM     57  CB  GLU A   5     -14.189 -10.380  -6.112  1.00  1.00           C  
ATOM     58  CG  GLU A   5     -13.774 -11.416  -7.175  1.00  1.00           C  
ATOM     59  CD  GLU A   5     -12.364 -11.985  -6.941  1.00  1.00           C  
ATOM     60  OE1 GLU A   5     -11.402 -11.183  -6.945  1.00  1.00           O  
ATOM     61  OE2 GLU A   5     -12.257 -13.219  -6.757  1.00  1.00           O  
ATOM     62  H   GLU A   5     -11.994  -9.526  -6.942  1.00  1.00           H  
ATOM     63  HA  GLU A   5     -14.618  -8.650  -7.323  1.00  1.00           H  
ATOM     64  HB2 GLU A   5     -13.675 -10.602  -5.175  1.00  1.00           H  
ATOM     65  HB3 GLU A   5     -15.258 -10.503  -5.929  1.00  1.00           H  
ATOM     66  HG2 GLU A   5     -14.493 -12.238  -7.140  1.00  1.00           H  
ATOM     67  HG3 GLU A   5     -13.839 -10.973  -8.171  1.00  1.00           H  
ATOM     68  N   PHE A   6     -13.344  -7.568  -4.536  1.00  1.00           N  
ATOM     69  CA  PHE A   6     -13.436  -6.620  -3.437  1.00  1.00           C  
ATOM     70  C   PHE A   6     -12.291  -5.617  -3.631  1.00  1.00           C  
ATOM     71  O   PHE A   6     -11.451  -5.788  -4.521  1.00  1.00           O  
ATOM     72  CB  PHE A   6     -13.369  -7.374  -2.095  1.00  1.00           C  
ATOM     73  CG  PHE A   6     -13.263  -6.476  -0.874  1.00  1.00           C  
ATOM     74  CD1 PHE A   6     -14.269  -5.528  -0.607  1.00  1.00           C  
ATOM     75  CD2 PHE A   6     -12.107  -6.508  -0.068  1.00  1.00           C  
ATOM     76  CE1 PHE A   6     -14.112  -4.606   0.443  1.00  1.00           C  
ATOM     77  CE2 PHE A   6     -11.957  -5.595   0.990  1.00  1.00           C  
ATOM     78  CZ  PHE A   6     -12.956  -4.639   1.242  1.00  1.00           C  
ATOM     79  H   PHE A   6     -12.406  -7.748  -4.869  1.00  1.00           H  
ATOM     80  HA  PHE A   6     -14.388  -6.092  -3.501  1.00  1.00           H  
ATOM     81  HB2 PHE A   6     -14.265  -7.987  -1.998  1.00  1.00           H  
ATOM     82  HB3 PHE A   6     -12.509  -8.045  -2.116  1.00  1.00           H  
ATOM     83  HD1 PHE A   6     -15.152  -5.470  -1.234  1.00  1.00           H  
ATOM     84  HD2 PHE A   6     -11.317  -7.217  -0.270  1.00  1.00           H  
ATOM     85  HE1 PHE A   6     -14.873  -3.861   0.619  1.00  1.00           H  
ATOM     86  HE2 PHE A   6     -11.064  -5.609   1.600  1.00  1.00           H  
ATOM     87  HZ  PHE A   6     -12.828  -3.922   2.042  1.00  1.00           H  
ATOM     88  N   THR A   7     -12.215  -4.545  -2.843  1.00  1.00           N  
ATOM     89  CA  THR A   7     -11.116  -3.601  -2.947  1.00  1.00           C  
ATOM     90  C   THR A   7     -10.693  -3.063  -1.589  1.00  1.00           C  
ATOM     91  O   THR A   7     -11.304  -2.132  -1.065  1.00  1.00           O  
ATOM     92  CB  THR A   7     -11.482  -2.477  -3.931  1.00  1.00           C  
ATOM     93  OG1 THR A   7     -11.847  -3.046  -5.177  1.00  1.00           O  
ATOM     94  CG2 THR A   7     -10.359  -1.471  -4.206  1.00  1.00           C  
ATOM     95  H   THR A   7     -12.921  -4.386  -2.132  1.00  1.00           H  
ATOM     96  HA  THR A   7     -10.249  -4.117  -3.356  1.00  1.00           H  
ATOM     97  HB  THR A   7     -12.339  -1.932  -3.535  1.00  1.00           H  
ATOM     98  HG1 THR A   7     -11.521  -3.964  -5.173  1.00  1.00           H  
ATOM     99 HG21 THR A   7      -9.986  -1.055  -3.268  1.00  1.00           H  
ATOM    100 HG22 THR A   7      -9.538  -1.948  -4.734  1.00  1.00           H  
ATOM    101 HG23 THR A   7     -10.738  -0.655  -4.819  1.00  1.00           H  
ATOM    102  N   ASP A   8      -9.682  -3.702  -0.996  1.00  1.00           N  
ATOM    103  CA  ASP A   8      -9.082  -3.186   0.232  1.00  1.00           C  
ATOM    104  C   ASP A   8      -8.338  -1.912  -0.200  1.00  1.00           C  
ATOM    105  O   ASP A   8      -8.100  -1.722  -1.403  1.00  1.00           O  
ATOM    106  CB  ASP A   8      -8.113  -4.202   0.857  1.00  1.00           C  
ATOM    107  CG  ASP A   8      -7.326  -3.513   1.972  1.00  1.00           C  
ATOM    108  OD1 ASP A   8      -7.981  -3.034   2.922  1.00  1.00           O  
ATOM    109  OD2 ASP A   8      -6.130  -3.239   1.742  1.00  1.00           O  
ATOM    110  H   ASP A   8      -9.204  -4.452  -1.468  1.00  1.00           H  
ATOM    111  HA  ASP A   8      -9.825  -2.908   0.972  1.00  1.00           H  
ATOM    112  HB2 ASP A   8      -8.673  -5.045   1.264  1.00  1.00           H  
ATOM    113  HB3 ASP A   8      -7.424  -4.572   0.096  1.00  1.00           H  
ATOM    114  N   ALA A   9      -7.933  -1.049   0.739  1.00  1.00           N  
ATOM    115  CA  ALA A   9      -7.112   0.105   0.419  1.00  1.00           C  
ATOM    116  C   ALA A   9      -5.979  -0.312  -0.511  1.00  1.00           C  
ATOM    117  O   ALA A   9      -5.800   0.313  -1.546  1.00  1.00           O  
ATOM    118  CB  ALA A   9      -6.515   0.742   1.677  1.00  1.00           C  
ATOM    119  H   ALA A   9      -8.035  -1.343   1.709  1.00  1.00           H  
ATOM    120  HA  ALA A   9      -7.733   0.839  -0.093  1.00  1.00           H  
ATOM    121  HB1 ALA A   9      -7.303   1.132   2.318  1.00  1.00           H  
ATOM    122  HB2 ALA A   9      -5.917   0.007   2.219  1.00  1.00           H  
ATOM    123  HB3 ALA A   9      -5.856   1.555   1.377  1.00  1.00           H  
ATOM    124  N   CYS A  10      -5.266  -1.394  -0.208  1.00  1.00           N  
ATOM    125  CA  CYS A  10      -4.092  -1.765  -0.986  1.00  1.00           C  
ATOM    126  C   CYS A  10      -4.433  -2.101  -2.442  1.00  1.00           C  
ATOM    127  O   CYS A  10      -3.611  -1.885  -3.330  1.00  1.00           O  
ATOM    128  CB  CYS A  10      -3.332  -2.878  -0.268  1.00  1.00           C  
ATOM    129  SG  CYS A  10      -3.969  -4.559  -0.413  1.00  1.00           S  
ATOM    130  H   CYS A  10      -5.629  -2.006   0.529  1.00  1.00           H  
ATOM    131  HA  CYS A  10      -3.435  -0.895  -1.001  1.00  1.00           H  
ATOM    132  HB2 CYS A  10      -2.303  -2.888  -0.619  1.00  1.00           H  
ATOM    133  HB3 CYS A  10      -3.313  -2.630   0.792  1.00  1.00           H  
ATOM    134  N   VAL A  11      -5.647  -2.581  -2.712  1.00  1.00           N  
ATOM    135  CA  VAL A  11      -6.123  -2.823  -4.068  1.00  1.00           C  
ATOM    136  C   VAL A  11      -6.419  -1.470  -4.743  1.00  1.00           C  
ATOM    137  O   VAL A  11      -6.131  -1.303  -5.925  1.00  1.00           O  
ATOM    138  CB  VAL A  11      -7.353  -3.760  -4.018  1.00  1.00           C  
ATOM    139  CG1 VAL A  11      -7.854  -4.189  -5.407  1.00  1.00           C  
ATOM    140  CG2 VAL A  11      -7.074  -5.048  -3.222  1.00  1.00           C  
ATOM    141  H   VAL A  11      -6.322  -2.616  -1.955  1.00  1.00           H  
ATOM    142  HA  VAL A  11      -5.332  -3.318  -4.630  1.00  1.00           H  
ATOM    143  HB  VAL A  11      -8.161  -3.237  -3.514  1.00  1.00           H  
ATOM    144 HG11 VAL A  11      -8.803  -4.718  -5.312  1.00  1.00           H  
ATOM    145 HG12 VAL A  11      -8.009  -3.320  -6.047  1.00  1.00           H  
ATOM    146 HG13 VAL A  11      -7.133  -4.854  -5.881  1.00  1.00           H  
ATOM    147 HG21 VAL A  11      -6.858  -4.816  -2.179  1.00  1.00           H  
ATOM    148 HG22 VAL A  11      -7.946  -5.702  -3.250  1.00  1.00           H  
ATOM    149 HG23 VAL A  11      -6.219  -5.574  -3.649  1.00  1.00           H  
ATOM    150  N   LEU A  12      -6.959  -0.495  -4.004  1.00  1.00           N  
ATOM    151  CA  LEU A  12      -7.328   0.825  -4.500  1.00  1.00           C  
ATOM    152  C   LEU A  12      -6.140   1.630  -5.013  1.00  1.00           C  
ATOM    153  O   LEU A  12      -5.221   1.912  -4.246  1.00  1.00           O  
ATOM    154  CB  LEU A  12      -8.171   1.575  -3.467  1.00  1.00           C  
ATOM    155  CG  LEU A  12      -8.267   3.112  -3.498  1.00  1.00           C  
ATOM    156  CD1 LEU A  12      -8.907   3.678  -4.775  1.00  1.00           C  
ATOM    157  CD2 LEU A  12      -9.132   3.543  -2.305  1.00  1.00           C  
ATOM    158  H   LEU A  12      -6.953  -0.612  -2.994  1.00  1.00           H  
ATOM    159  HA  LEU A  12      -8.010   0.614  -5.316  1.00  1.00           H  
ATOM    160  HB2 LEU A  12      -9.166   1.247  -3.738  1.00  1.00           H  
ATOM    161  HB3 LEU A  12      -7.925   1.241  -2.461  1.00  1.00           H  
ATOM    162  HG  LEU A  12      -7.269   3.542  -3.348  1.00  1.00           H  
ATOM    163 HD11 LEU A  12      -9.296   4.681  -4.601  1.00  1.00           H  
ATOM    164 HD12 LEU A  12      -8.160   3.755  -5.560  1.00  1.00           H  
ATOM    165 HD13 LEU A  12      -9.729   3.043  -5.107  1.00  1.00           H  
ATOM    166 HD21 LEU A  12     -10.124   3.093  -2.380  1.00  1.00           H  
ATOM    167 HD22 LEU A  12      -8.669   3.212  -1.374  1.00  1.00           H  
ATOM    168 HD23 LEU A  12      -9.240   4.626  -2.281  1.00  1.00           H  
ATOM    169  N   PRO A  13      -6.170   2.059  -6.286  1.00  1.00           N  
ATOM    170  CA  PRO A  13      -5.162   2.930  -6.868  1.00  1.00           C  
ATOM    171  C   PRO A  13      -4.852   4.157  -5.998  1.00  1.00           C  
ATOM    172  O   PRO A  13      -5.688   4.661  -5.242  1.00  1.00           O  
ATOM    173  CB  PRO A  13      -5.711   3.337  -8.236  1.00  1.00           C  
ATOM    174  CG  PRO A  13      -6.685   2.214  -8.606  1.00  1.00           C  
ATOM    175  CD  PRO A  13      -7.191   1.705  -7.257  1.00  1.00           C  
ATOM    176  HA  PRO A  13      -4.258   2.336  -7.003  1.00  1.00           H  
ATOM    177  HB2 PRO A  13      -6.243   4.283  -8.141  1.00  1.00           H  
ATOM    178  HB3 PRO A  13      -4.913   3.433  -8.974  1.00  1.00           H  
ATOM    179  HG2 PRO A  13      -7.502   2.574  -9.231  1.00  1.00           H  
ATOM    180  HG3 PRO A  13      -6.144   1.412  -9.110  1.00  1.00           H  
ATOM    181  HD2 PRO A  13      -8.139   2.162  -6.963  1.00  1.00           H  
ATOM    182  HD3 PRO A  13      -7.340   0.625  -7.278  1.00  1.00           H  
ATOM    183  N   ALA A  14      -3.628   4.664  -6.140  1.00  1.00           N  
ATOM    184  CA  ALA A  14      -3.143   5.798  -5.367  1.00  1.00           C  
ATOM    185  C   ALA A  14      -3.712   7.103  -5.926  1.00  1.00           C  
ATOM    186  O   ALA A  14      -3.947   7.221  -7.128  1.00  1.00           O  
ATOM    187  CB  ALA A  14      -1.612   5.833  -5.413  1.00  1.00           C  
ATOM    188  H   ALA A  14      -3.078   4.298  -6.894  1.00  1.00           H  
ATOM    189  HA  ALA A  14      -3.465   5.676  -4.330  1.00  1.00           H  
ATOM    190  HB1 ALA A  14      -1.247   6.637  -4.773  1.00  1.00           H  
ATOM    191  HB2 ALA A  14      -1.216   4.887  -5.047  1.00  1.00           H  
ATOM    192  HB3 ALA A  14      -1.273   6.006  -6.434  1.00  1.00           H  
ATOM    193  N   VAL A  15      -3.825   8.115  -5.069  1.00  1.00           N  
ATOM    194  CA  VAL A  15      -4.223   9.474  -5.409  1.00  1.00           C  
ATOM    195  C   VAL A  15      -3.233  10.387  -4.701  1.00  1.00           C  
ATOM    196  O   VAL A  15      -2.783  10.091  -3.592  1.00  1.00           O  
ATOM    197  CB  VAL A  15      -5.677   9.726  -4.965  1.00  1.00           C  
ATOM    198  CG1 VAL A  15      -6.090  11.206  -4.921  1.00  1.00           C  
ATOM    199  CG2 VAL A  15      -6.661   8.969  -5.870  1.00  1.00           C  
ATOM    200  H   VAL A  15      -3.536   7.988  -4.108  1.00  1.00           H  
ATOM    201  HA  VAL A  15      -4.144   9.619  -6.489  1.00  1.00           H  
ATOM    202  HB  VAL A  15      -5.753   9.363  -3.950  1.00  1.00           H  
ATOM    203 HG11 VAL A  15      -7.143  11.278  -4.639  1.00  1.00           H  
ATOM    204 HG12 VAL A  15      -5.521  11.727  -4.151  1.00  1.00           H  
ATOM    205 HG13 VAL A  15      -5.943  11.679  -5.890  1.00  1.00           H  
ATOM    206 HG21 VAL A  15      -6.415   7.907  -5.898  1.00  1.00           H  
ATOM    207 HG22 VAL A  15      -7.676   9.078  -5.486  1.00  1.00           H  
ATOM    208 HG23 VAL A  15      -6.618   9.359  -6.887  1.00  1.00           H  
ATOM    209  N   GLN A  16      -2.895  11.494  -5.355  1.00  1.00           N  
ATOM    210  CA  GLN A  16      -1.968  12.478  -4.811  1.00  1.00           C  
ATOM    211  C   GLN A  16      -2.658  13.315  -3.740  1.00  1.00           C  
ATOM    212  O   GLN A  16      -2.134  13.438  -2.640  1.00  1.00           O  
ATOM    213  CB  GLN A  16      -1.409  13.411  -5.893  1.00  1.00           C  
ATOM    214  CG  GLN A  16      -0.625  12.700  -7.001  1.00  1.00           C  
ATOM    215  CD  GLN A  16       0.291  13.713  -7.679  1.00  1.00           C  
ATOM    216  OE1 GLN A  16      -0.106  14.409  -8.604  1.00  1.00           O  
ATOM    217  NE2 GLN A  16       1.504  13.865  -7.180  1.00  1.00           N  
ATOM    218  H   GLN A  16      -3.421  11.672  -6.193  1.00  1.00           H  
ATOM    219  HA  GLN A  16      -1.134  11.950  -4.347  1.00  1.00           H  
ATOM    220  HB2 GLN A  16      -2.210  13.991  -6.353  1.00  1.00           H  
ATOM    221  HB3 GLN A  16      -0.739  14.111  -5.391  1.00  1.00           H  
ATOM    222  HG2 GLN A  16      -0.031  11.890  -6.579  1.00  1.00           H  
ATOM    223  HG3 GLN A  16      -1.316  12.279  -7.732  1.00  1.00           H  
ATOM    224 HE21 GLN A  16       1.791  13.293  -6.389  1.00  1.00           H  
ATOM    225 HE22 GLN A  16       2.068  14.624  -7.525  1.00  1.00           H  
ATOM    226  N   GLY A  17      -3.802  13.905  -4.086  1.00  1.00           N  
ATOM    227  CA  GLY A  17      -4.549  14.840  -3.261  1.00  1.00           C  
ATOM    228  C   GLY A  17      -4.667  16.190  -3.968  1.00  1.00           C  
ATOM    229  O   GLY A  17      -4.103  16.363  -5.057  1.00  1.00           O  
ATOM    230  H   GLY A  17      -4.128  13.819  -5.035  1.00  1.00           H  
ATOM    231  HA2 GLY A  17      -5.545  14.434  -3.081  1.00  1.00           H  
ATOM    232  HA3 GLY A  17      -4.049  14.990  -2.305  1.00  1.00           H  
ATOM    233  N   PRO A  18      -5.405  17.153  -3.393  1.00  1.00           N  
ATOM    234  CA  PRO A  18      -5.593  18.466  -3.997  1.00  1.00           C  
ATOM    235  C   PRO A  18      -4.373  19.384  -3.829  1.00  1.00           C  
ATOM    236  O   PRO A  18      -4.141  20.245  -4.680  1.00  1.00           O  
ATOM    237  CB  PRO A  18      -6.839  19.040  -3.308  1.00  1.00           C  
ATOM    238  CG  PRO A  18      -6.862  18.363  -1.937  1.00  1.00           C  
ATOM    239  CD  PRO A  18      -6.232  16.994  -2.203  1.00  1.00           C  
ATOM    240  HA  PRO A  18      -5.801  18.357  -5.062  1.00  1.00           H  
ATOM    241  HB2 PRO A  18      -6.801  20.126  -3.220  1.00  1.00           H  
ATOM    242  HB3 PRO A  18      -7.727  18.741  -3.868  1.00  1.00           H  
ATOM    243  HG2 PRO A  18      -6.249  18.931  -1.239  1.00  1.00           H  
ATOM    244  HG3 PRO A  18      -7.877  18.268  -1.551  1.00  1.00           H  
ATOM    245  HD2 PRO A  18      -5.644  16.673  -1.344  1.00  1.00           H  
ATOM    246  HD3 PRO A  18      -7.013  16.259  -2.402  1.00  1.00           H  
ATOM    247  N   CYS A  19      -3.574  19.218  -2.770  1.00  1.00           N  
ATOM    248  CA  CYS A  19      -2.472  20.128  -2.467  1.00  1.00           C  
ATOM    249  C   CYS A  19      -1.241  19.859  -3.322  1.00  1.00           C  
ATOM    250  O   CYS A  19      -1.045  18.779  -3.883  1.00  1.00           O  
ATOM    251  CB  CYS A  19      -2.099  20.059  -0.986  1.00  1.00           C  
ATOM    252  SG  CYS A  19      -3.547  20.158   0.084  1.00  1.00           S  
ATOM    253  H   CYS A  19      -3.814  18.518  -2.082  1.00  1.00           H  
ATOM    254  HA  CYS A  19      -2.823  21.140  -2.673  1.00  1.00           H  
ATOM    255  HB2 CYS A  19      -1.547  19.142  -0.807  1.00  1.00           H  
ATOM    256  HB3 CYS A  19      -1.428  20.870  -0.724  1.00  1.00           H  
ATOM    257  N   ARG A  20      -0.386  20.877  -3.400  1.00  1.00           N  
ATOM    258  CA  ARG A  20       0.882  20.892  -4.142  1.00  1.00           C  
ATOM    259  C   ARG A  20       2.114  20.715  -3.251  1.00  1.00           C  
ATOM    260  O   ARG A  20       3.240  20.838  -3.725  1.00  1.00           O  
ATOM    261  CB  ARG A  20       0.968  22.121  -5.060  1.00  1.00           C  
ATOM    262  CG  ARG A  20       0.259  22.060  -6.434  1.00  1.00           C  
ATOM    263  CD  ARG A  20      -1.192  21.559  -6.531  1.00  1.00           C  
ATOM    264  NE  ARG A  20      -1.275  20.098  -6.383  1.00  1.00           N  
ATOM    265  CZ  ARG A  20      -2.249  19.268  -6.775  1.00  1.00           C  
ATOM    266  NH1 ARG A  20      -3.195  19.654  -7.628  1.00  1.00           N  
ATOM    267  NH2 ARG A  20      -2.248  18.039  -6.276  1.00  1.00           N  
ATOM    268  H   ARG A  20      -0.597  21.644  -2.779  1.00  1.00           H  
ATOM    269  HA  ARG A  20       0.930  20.007  -4.779  1.00  1.00           H  
ATOM    270  HB2 ARG A  20       0.589  22.985  -4.511  1.00  1.00           H  
ATOM    271  HB3 ARG A  20       2.021  22.312  -5.233  1.00  1.00           H  
ATOM    272  HG2 ARG A  20       0.284  23.069  -6.849  1.00  1.00           H  
ATOM    273  HG3 ARG A  20       0.868  21.440  -7.095  1.00  1.00           H  
ATOM    274  HD2 ARG A  20      -1.800  22.040  -5.762  1.00  1.00           H  
ATOM    275  HD3 ARG A  20      -1.584  21.841  -7.508  1.00  1.00           H  
ATOM    276  HE  ARG A  20      -0.613  19.708  -5.722  1.00  1.00           H  
ATOM    277 HH11 ARG A  20      -3.239  20.615  -7.924  1.00  1.00           H  
ATOM    278 HH12 ARG A  20      -3.949  19.036  -7.884  1.00  1.00           H  
ATOM    279 HH21 ARG A  20      -1.633  17.865  -5.481  1.00  1.00           H  
ATOM    280 HH22 ARG A  20      -3.031  17.390  -6.337  1.00  1.00           H  
ATOM    281  N   GLY A  21       1.898  20.500  -1.959  1.00  1.00           N  
ATOM    282  CA  GLY A  21       2.982  20.158  -1.046  1.00  1.00           C  
ATOM    283  C   GLY A  21       3.280  18.708  -1.452  1.00  1.00           C  
ATOM    284  O   GLY A  21       2.372  18.045  -1.952  1.00  1.00           O  
ATOM    285  H   GLY A  21       0.953  20.287  -1.716  1.00  1.00           H  
ATOM    286  HA2 GLY A  21       3.852  20.795  -1.212  1.00  1.00           H  
ATOM    287  HA3 GLY A  21       2.646  20.201  -0.012  1.00  1.00           H  
ATOM    288  N   TRP A  22       4.476  18.162  -1.241  1.00  1.00           N  
ATOM    289  CA  TRP A  22       4.813  16.847  -1.742  1.00  1.00           C  
ATOM    290  C   TRP A  22       5.548  16.089  -0.649  1.00  1.00           C  
ATOM    291  O   TRP A  22       6.469  16.606  -0.022  1.00  1.00           O  
ATOM    292  CB  TRP A  22       5.680  16.995  -2.999  1.00  1.00           C  
ATOM    293  CG  TRP A  22       5.076  17.656  -4.216  1.00  1.00           C  
ATOM    294  CD1 TRP A  22       5.744  18.536  -4.992  1.00  1.00           C  
ATOM    295  CD2 TRP A  22       3.757  17.507  -4.849  1.00  1.00           C  
ATOM    296  NE1 TRP A  22       4.940  18.970  -6.023  1.00  1.00           N  
ATOM    297  CE2 TRP A  22       3.706  18.360  -5.995  1.00  1.00           C  
ATOM    298  CE3 TRP A  22       2.596  16.739  -4.604  1.00  1.00           C  
ATOM    299  CZ2 TRP A  22       2.582  18.446  -6.834  1.00  1.00           C  
ATOM    300  CZ3 TRP A  22       1.462  16.810  -5.437  1.00  1.00           C  
ATOM    301  CH2 TRP A  22       1.456  17.655  -6.559  1.00  1.00           C  
ATOM    302  H   TRP A  22       5.188  18.536  -0.643  1.00  1.00           H  
ATOM    303  HA  TRP A  22       3.899  16.307  -2.001  1.00  1.00           H  
ATOM    304  HB2 TRP A  22       6.571  17.559  -2.718  1.00  1.00           H  
ATOM    305  HB3 TRP A  22       6.034  16.011  -3.288  1.00  1.00           H  
ATOM    306  HD1 TRP A  22       6.762  18.854  -4.814  1.00  1.00           H  
ATOM    307  HE1 TRP A  22       5.234  19.671  -6.686  1.00  1.00           H  
ATOM    308  HE3 TRP A  22       2.572  16.091  -3.742  1.00  1.00           H  
ATOM    309  HZ2 TRP A  22       2.596  19.099  -7.693  1.00  1.00           H  
ATOM    310  HZ3 TRP A  22       0.598  16.203  -5.208  1.00  1.00           H  
ATOM    311  HH2 TRP A  22       0.596  17.681  -7.214  1.00  1.00           H  
ATOM    312  N   GLU A  23       5.105  14.862  -0.453  1.00  1.00           N  
ATOM    313  CA  GLU A  23       5.518  13.881   0.540  1.00  1.00           C  
ATOM    314  C   GLU A  23       5.655  12.532  -0.205  1.00  1.00           C  
ATOM    315  O   GLU A  23       4.678  12.083  -0.806  1.00  1.00           O  
ATOM    316  CB  GLU A  23       4.436  13.889   1.646  1.00  1.00           C  
ATOM    317  CG  GLU A  23       4.342  12.659   2.552  1.00  1.00           C  
ATOM    318  CD  GLU A  23       5.438  12.440   3.592  1.00  1.00           C  
ATOM    319  OE1 GLU A  23       6.600  12.811   3.357  1.00  1.00           O  
ATOM    320  OE2 GLU A  23       5.081  11.792   4.611  1.00  1.00           O  
ATOM    321  H   GLU A  23       4.278  14.647  -0.992  1.00  1.00           H  
ATOM    322  HA  GLU A  23       6.466  14.181   0.987  1.00  1.00           H  
ATOM    323  HB2 GLU A  23       4.566  14.780   2.263  1.00  1.00           H  
ATOM    324  HB3 GLU A  23       3.451  13.969   1.175  1.00  1.00           H  
ATOM    325  HG2 GLU A  23       3.394  12.737   3.087  1.00  1.00           H  
ATOM    326  HG3 GLU A  23       4.290  11.772   1.934  1.00  1.00           H  
ATOM    327  N   PRO A  24       6.834  11.884  -0.265  1.00  1.00           N  
ATOM    328  CA  PRO A  24       6.988  10.550  -0.854  1.00  1.00           C  
ATOM    329  C   PRO A  24       6.262   9.519   0.010  1.00  1.00           C  
ATOM    330  O   PRO A  24       6.517   9.370   1.208  1.00  1.00           O  
ATOM    331  CB  PRO A  24       8.499  10.303  -0.907  1.00  1.00           C  
ATOM    332  CG  PRO A  24       9.047  11.148   0.243  1.00  1.00           C  
ATOM    333  CD  PRO A  24       8.100  12.346   0.286  1.00  1.00           C  
ATOM    334  HA  PRO A  24       6.581  10.469  -1.873  1.00  1.00           H  
ATOM    335  HB2 PRO A  24       8.748   9.247  -0.790  1.00  1.00           H  
ATOM    336  HB3 PRO A  24       8.891  10.681  -1.852  1.00  1.00           H  
ATOM    337  HG2 PRO A  24       8.972  10.592   1.178  1.00  1.00           H  
ATOM    338  HG3 PRO A  24      10.077  11.455   0.065  1.00  1.00           H  
ATOM    339  HD2 PRO A  24       7.993  12.688   1.314  1.00  1.00           H  
ATOM    340  HD3 PRO A  24       8.490  13.151  -0.337  1.00  1.00           H  
ATOM    341  N   ARG A  25       5.359   8.776  -0.621  1.00  1.00           N  
ATOM    342  CA  ARG A  25       4.648   7.659  -0.019  1.00  1.00           C  
ATOM    343  C   ARG A  25       4.791   6.456  -0.931  1.00  1.00           C  
ATOM    344  O   ARG A  25       5.454   6.520  -1.965  1.00  1.00           O  
ATOM    345  CB  ARG A  25       3.181   8.040   0.254  1.00  1.00           C  
ATOM    346  CG  ARG A  25       3.035   9.128   1.326  1.00  1.00           C  
ATOM    347  CD  ARG A  25       3.499   8.681   2.721  1.00  1.00           C  
ATOM    348  NE  ARG A  25       3.394   9.764   3.714  1.00  1.00           N  
ATOM    349  CZ  ARG A  25       2.334  10.172   4.420  1.00  1.00           C  
ATOM    350  NH1 ARG A  25       1.165   9.549   4.350  1.00  1.00           N  
ATOM    351  NH2 ARG A  25       2.475  11.225   5.217  1.00  1.00           N  
ATOM    352  H   ARG A  25       5.224   8.918  -1.619  1.00  1.00           H  
ATOM    353  HA  ARG A  25       5.133   7.390   0.918  1.00  1.00           H  
ATOM    354  HB2 ARG A  25       2.732   8.397  -0.672  1.00  1.00           H  
ATOM    355  HB3 ARG A  25       2.620   7.164   0.582  1.00  1.00           H  
ATOM    356  HG2 ARG A  25       3.590  10.006   1.017  1.00  1.00           H  
ATOM    357  HG3 ARG A  25       1.987   9.407   1.376  1.00  1.00           H  
ATOM    358  HD2 ARG A  25       2.923   7.811   3.030  1.00  1.00           H  
ATOM    359  HD3 ARG A  25       4.545   8.385   2.671  1.00  1.00           H  
ATOM    360  HE  ARG A  25       4.241  10.328   3.818  1.00  1.00           H  
ATOM    361 HH11 ARG A  25       1.068   8.765   3.697  1.00  1.00           H  
ATOM    362 HH12 ARG A  25       0.323   9.854   4.813  1.00  1.00           H  
ATOM    363 HH21 ARG A  25       3.390  11.702   5.181  1.00  1.00           H  
ATOM    364 HH22 ARG A  25       1.721  11.667   5.722  1.00  1.00           H  
ATOM    365  N   TRP A  26       4.199   5.348  -0.524  1.00  1.00           N  
ATOM    366  CA  TRP A  26       4.207   4.062  -1.182  1.00  1.00           C  
ATOM    367  C   TRP A  26       2.760   3.597  -1.254  1.00  1.00           C  
ATOM    368  O   TRP A  26       1.990   3.888  -0.339  1.00  1.00           O  
ATOM    369  CB  TRP A  26       5.104   3.116  -0.373  1.00  1.00           C  
ATOM    370  CG  TRP A  26       6.568   3.317  -0.598  1.00  1.00           C  
ATOM    371  CD1 TRP A  26       7.354   4.265  -0.038  1.00  1.00           C  
ATOM    372  CD2 TRP A  26       7.416   2.595  -1.524  1.00  1.00           C  
ATOM    373  NE1 TRP A  26       8.634   4.161  -0.546  1.00  1.00           N  
ATOM    374  CE2 TRP A  26       8.717   3.172  -1.505  1.00  1.00           C  
ATOM    375  CE3 TRP A  26       7.187   1.520  -2.398  1.00  1.00           C  
ATOM    376  CZ2 TRP A  26       9.746   2.704  -2.339  1.00  1.00           C  
ATOM    377  CZ3 TRP A  26       8.166   1.138  -3.324  1.00  1.00           C  
ATOM    378  CH2 TRP A  26       9.456   1.681  -3.260  1.00  1.00           C  
ATOM    379  H   TRP A  26       3.685   5.380   0.350  1.00  1.00           H  
ATOM    380  HA  TRP A  26       4.598   4.164  -2.191  1.00  1.00           H  
ATOM    381  HB2 TRP A  26       4.912   3.240   0.689  1.00  1.00           H  
ATOM    382  HB3 TRP A  26       4.855   2.087  -0.637  1.00  1.00           H  
ATOM    383  HD1 TRP A  26       7.025   5.006   0.679  1.00  1.00           H  
ATOM    384  HE1 TRP A  26       9.375   4.791  -0.267  1.00  1.00           H  
ATOM    385  HE3 TRP A  26       6.248   0.993  -2.335  1.00  1.00           H  
ATOM    386  HZ2 TRP A  26      10.736   3.132  -2.286  1.00  1.00           H  
ATOM    387  HZ3 TRP A  26       7.944   0.394  -4.070  1.00  1.00           H  
ATOM    388  HH2 TRP A  26      10.213   1.267  -3.907  1.00  1.00           H  
ATOM    389  N   ALA A  27       2.383   2.913  -2.331  1.00  1.00           N  
ATOM    390  CA  ALA A  27       1.067   2.310  -2.490  1.00  1.00           C  
ATOM    391  C   ALA A  27       1.228   0.972  -3.195  1.00  1.00           C  
ATOM    392  O   ALA A  27       2.127   0.820  -4.035  1.00  1.00           O  
ATOM    393  CB  ALA A  27       0.142   3.219  -3.306  1.00  1.00           C  
ATOM    394  H   ALA A  27       3.057   2.686  -3.054  1.00  1.00           H  
ATOM    395  HA  ALA A  27       0.626   2.143  -1.507  1.00  1.00           H  
ATOM    396  HB1 ALA A  27      -0.784   2.689  -3.533  1.00  1.00           H  
ATOM    397  HB2 ALA A  27      -0.114   4.106  -2.727  1.00  1.00           H  
ATOM    398  HB3 ALA A  27       0.618   3.499  -4.244  1.00  1.00           H  
ATOM    399  N   TYR A  28       0.350   0.031  -2.869  1.00  1.00           N  
ATOM    400  CA  TYR A  28       0.279  -1.264  -3.523  1.00  1.00           C  
ATOM    401  C   TYR A  28      -0.523  -1.123  -4.811  1.00  1.00           C  
ATOM    402  O   TYR A  28      -1.415  -0.285  -4.932  1.00  1.00           O  
ATOM    403  CB  TYR A  28      -0.358  -2.289  -2.581  1.00  1.00           C  
ATOM    404  CG  TYR A  28      -0.373  -3.720  -3.100  1.00  1.00           C  
ATOM    405  CD1 TYR A  28      -1.399  -4.166  -3.958  1.00  1.00           C  
ATOM    406  CD2 TYR A  28       0.615  -4.631  -2.680  1.00  1.00           C  
ATOM    407  CE1 TYR A  28      -1.461  -5.508  -4.367  1.00  1.00           C  
ATOM    408  CE2 TYR A  28       0.579  -5.966  -3.114  1.00  1.00           C  
ATOM    409  CZ  TYR A  28      -0.470  -6.416  -3.941  1.00  1.00           C  
ATOM    410  OH  TYR A  28      -0.539  -7.730  -4.282  1.00  1.00           O  
ATOM    411  H   TYR A  28      -0.383   0.269  -2.204  1.00  1.00           H  
ATOM    412  HA  TYR A  28       1.292  -1.583  -3.765  1.00  1.00           H  
ATOM    413  HB2 TYR A  28       0.166  -2.269  -1.627  1.00  1.00           H  
ATOM    414  HB3 TYR A  28      -1.375  -1.973  -2.374  1.00  1.00           H  
ATOM    415  HD1 TYR A  28      -2.182  -3.497  -4.275  1.00  1.00           H  
ATOM    416  HD2 TYR A  28       1.381  -4.338  -1.980  1.00  1.00           H  
ATOM    417  HE1 TYR A  28      -2.297  -5.847  -4.957  1.00  1.00           H  
ATOM    418  HE2 TYR A  28       1.329  -6.655  -2.762  1.00  1.00           H  
ATOM    419  HH  TYR A  28      -0.221  -8.257  -3.543  1.00  1.00           H  
ATOM    420  N   SER A  29      -0.061  -1.770  -5.867  1.00  1.00           N  
ATOM    421  CA  SER A  29      -0.731  -1.887  -7.145  1.00  1.00           C  
ATOM    422  C   SER A  29      -1.030  -3.360  -7.396  1.00  1.00           C  
ATOM    423  O   SER A  29      -0.062  -4.098  -7.589  1.00  1.00           O  
ATOM    424  CB  SER A  29       0.157  -1.176  -8.150  1.00  1.00           C  
ATOM    425  OG  SER A  29      -0.075   0.197  -7.885  1.00  1.00           O  
ATOM    426  H   SER A  29       0.719  -2.408  -5.736  1.00  1.00           H  
ATOM    427  HA  SER A  29      -1.686  -1.364  -7.113  1.00  1.00           H  
ATOM    428  HB2 SER A  29       1.194  -1.453  -7.968  1.00  1.00           H  
ATOM    429  HB3 SER A  29      -0.049  -1.417  -9.187  1.00  1.00           H  
ATOM    430  HG  SER A  29      -0.624   0.201  -7.079  1.00  1.00           H  
ATOM    431  N   PRO A  30      -2.299  -3.803  -7.442  1.00  1.00           N  
ATOM    432  CA  PRO A  30      -2.623  -5.187  -7.763  1.00  1.00           C  
ATOM    433  C   PRO A  30      -2.278  -5.497  -9.222  1.00  1.00           C  
ATOM    434  O   PRO A  30      -1.763  -6.576  -9.500  1.00  1.00           O  
ATOM    435  CB  PRO A  30      -4.118  -5.346  -7.471  1.00  1.00           C  
ATOM    436  CG  PRO A  30      -4.668  -3.937  -7.669  1.00  1.00           C  
ATOM    437  CD  PRO A  30      -3.520  -3.033  -7.227  1.00  1.00           C  
ATOM    438  HA  PRO A  30      -2.049  -5.860  -7.120  1.00  1.00           H  
ATOM    439  HB2 PRO A  30      -4.595  -6.059  -8.144  1.00  1.00           H  
ATOM    440  HB3 PRO A  30      -4.259  -5.647  -6.432  1.00  1.00           H  
ATOM    441  HG2 PRO A  30      -4.876  -3.778  -8.725  1.00  1.00           H  
ATOM    442  HG3 PRO A  30      -5.560  -3.762  -7.074  1.00  1.00           H  
ATOM    443  HD2 PRO A  30      -3.538  -2.118  -7.821  1.00  1.00           H  
ATOM    444  HD3 PRO A  30      -3.623  -2.793  -6.168  1.00  1.00           H  
ATOM    445  N   LEU A  31      -2.439  -4.531 -10.137  1.00  1.00           N  
ATOM    446  CA  LEU A  31      -2.036  -4.668 -11.539  1.00  1.00           C  
ATOM    447  C   LEU A  31      -0.533  -4.874 -11.710  1.00  1.00           C  
ATOM    448  O   LEU A  31      -0.091  -5.399 -12.728  1.00  1.00           O  
ATOM    449  CB  LEU A  31      -2.490  -3.452 -12.348  1.00  1.00           C  
ATOM    450  CG  LEU A  31      -3.967  -3.559 -12.754  1.00  1.00           C  
ATOM    451  CD1 LEU A  31      -4.420  -2.200 -13.275  1.00  1.00           C  
ATOM    452  CD2 LEU A  31      -4.208  -4.605 -13.855  1.00  1.00           C  
ATOM    453  H   LEU A  31      -2.910  -3.681  -9.863  1.00  1.00           H  
ATOM    454  HA  LEU A  31      -2.539  -5.538 -11.949  1.00  1.00           H  
ATOM    455  HB2 LEU A  31      -2.327  -2.550 -11.755  1.00  1.00           H  
ATOM    456  HB3 LEU A  31      -1.884  -3.371 -13.248  1.00  1.00           H  
ATOM    457  HG  LEU A  31      -4.550  -3.828 -11.877  1.00  1.00           H  
ATOM    458 HD11 LEU A  31      -3.817  -1.905 -14.132  1.00  1.00           H  
ATOM    459 HD12 LEU A  31      -5.472  -2.260 -13.552  1.00  1.00           H  
ATOM    460 HD13 LEU A  31      -4.327  -1.469 -12.471  1.00  1.00           H  
ATOM    461 HD21 LEU A  31      -5.258  -4.585 -14.151  1.00  1.00           H  
ATOM    462 HD22 LEU A  31      -3.586  -4.393 -14.726  1.00  1.00           H  
ATOM    463 HD23 LEU A  31      -3.989  -5.606 -13.491  1.00  1.00           H  
ATOM    464  N   LEU A  32       0.263  -4.441 -10.732  1.00  1.00           N  
ATOM    465  CA  LEU A  32       1.702  -4.673 -10.687  1.00  1.00           C  
ATOM    466  C   LEU A  32       2.039  -5.791  -9.697  1.00  1.00           C  
ATOM    467  O   LEU A  32       3.197  -6.204  -9.634  1.00  1.00           O  
ATOM    468  CB  LEU A  32       2.373  -3.361 -10.245  1.00  1.00           C  
ATOM    469  CG  LEU A  32       2.534  -2.337 -11.383  1.00  1.00           C  
ATOM    470  CD1 LEU A  32       2.886  -0.963 -10.799  1.00  1.00           C  
ATOM    471  CD2 LEU A  32       3.635  -2.748 -12.371  1.00  1.00           C  
ATOM    472  H   LEU A  32      -0.157  -4.034  -9.907  1.00  1.00           H  
ATOM    473  HA  LEU A  32       2.070  -4.967 -11.670  1.00  1.00           H  
ATOM    474  HB2 LEU A  32       1.772  -2.943  -9.444  1.00  1.00           H  
ATOM    475  HB3 LEU A  32       3.346  -3.558  -9.809  1.00  1.00           H  
ATOM    476  HG  LEU A  32       1.592  -2.251 -11.924  1.00  1.00           H  
ATOM    477 HD11 LEU A  32       3.026  -0.245 -11.609  1.00  1.00           H  
ATOM    478 HD12 LEU A  32       2.067  -0.611 -10.175  1.00  1.00           H  
ATOM    479 HD13 LEU A  32       3.800  -1.025 -10.209  1.00  1.00           H  
ATOM    480 HD21 LEU A  32       4.587  -2.873 -11.854  1.00  1.00           H  
ATOM    481 HD22 LEU A  32       3.370  -3.685 -12.862  1.00  1.00           H  
ATOM    482 HD23 LEU A  32       3.741  -1.987 -13.145  1.00  1.00           H  
ATOM    483  N   GLN A  33       1.036  -6.271  -8.949  1.00  1.00           N  
ATOM    484  CA  GLN A  33       1.076  -7.221  -7.847  1.00  1.00           C  
ATOM    485  C   GLN A  33       2.259  -6.861  -6.938  1.00  1.00           C  
ATOM    486  O   GLN A  33       2.995  -7.739  -6.483  1.00  1.00           O  
ATOM    487  CB  GLN A  33       1.061  -8.661  -8.397  1.00  1.00           C  
ATOM    488  CG  GLN A  33       0.590  -9.676  -7.340  1.00  1.00           C  
ATOM    489  CD  GLN A  33       1.605 -10.781  -7.058  1.00  1.00           C  
ATOM    490  OE1 GLN A  33       1.410 -11.946  -7.400  1.00  1.00           O  
ATOM    491  NE2 GLN A  33       2.710 -10.473  -6.402  1.00  1.00           N  
ATOM    492  H   GLN A  33       0.107  -5.915  -9.131  1.00  1.00           H  
ATOM    493  HA  GLN A  33       0.159  -7.066  -7.275  1.00  1.00           H  
ATOM    494  HB2 GLN A  33       0.367  -8.711  -9.238  1.00  1.00           H  
ATOM    495  HB3 GLN A  33       2.053  -8.922  -8.768  1.00  1.00           H  
ATOM    496  HG2 GLN A  33       0.360  -9.155  -6.411  1.00  1.00           H  
ATOM    497  HG3 GLN A  33      -0.339 -10.133  -7.687  1.00  1.00           H  
ATOM    498 HE21 GLN A  33       2.859  -9.476  -6.210  1.00  1.00           H  
ATOM    499 HE22 GLN A  33       3.433 -11.130  -6.197  1.00  1.00           H  
ATOM    500  N   GLN A  34       2.473  -5.562  -6.703  1.00  1.00           N  
ATOM    501  CA  GLN A  34       3.643  -5.075  -5.981  1.00  1.00           C  
ATOM    502  C   GLN A  34       3.384  -3.647  -5.515  1.00  1.00           C  
ATOM    503  O   GLN A  34       2.479  -2.977  -6.022  1.00  1.00           O  
ATOM    504  CB  GLN A  34       4.787  -5.057  -7.014  1.00  1.00           C  
ATOM    505  CG  GLN A  34       6.224  -5.077  -6.504  1.00  1.00           C  
ATOM    506  CD  GLN A  34       7.266  -5.029  -7.623  1.00  1.00           C  
ATOM    507  OE1 GLN A  34       8.395  -4.596  -7.397  1.00  1.00           O  
ATOM    508  NE2 GLN A  34       6.954  -5.469  -8.835  1.00  1.00           N  
ATOM    509  H   GLN A  34       1.773  -4.883  -7.005  1.00  1.00           H  
ATOM    510  HA  GLN A  34       3.878  -5.728  -5.137  1.00  1.00           H  
ATOM    511  HB2 GLN A  34       4.684  -5.920  -7.668  1.00  1.00           H  
ATOM    512  HB3 GLN A  34       4.674  -4.139  -7.584  1.00  1.00           H  
ATOM    513  HG2 GLN A  34       6.378  -4.212  -5.863  1.00  1.00           H  
ATOM    514  HG3 GLN A  34       6.379  -5.989  -5.927  1.00  1.00           H  
ATOM    515 HE21 GLN A  34       6.021  -5.819  -9.021  1.00  1.00           H  
ATOM    516 HE22 GLN A  34       7.648  -5.430  -9.562  1.00  1.00           H  
ATOM    517  N   CYS A  35       4.248  -3.129  -4.650  1.00  1.00           N  
ATOM    518  CA  CYS A  35       4.193  -1.741  -4.217  1.00  1.00           C  
ATOM    519  C   CYS A  35       5.182  -0.874  -4.976  1.00  1.00           C  
ATOM    520  O   CYS A  35       6.295  -1.289  -5.316  1.00  1.00           O  
ATOM    521  CB  CYS A  35       4.441  -1.608  -2.721  1.00  1.00           C  
ATOM    522  SG  CYS A  35       3.097  -2.233  -1.698  1.00  1.00           S  
ATOM    523  H   CYS A  35       5.011  -3.742  -4.370  1.00  1.00           H  
ATOM    524  HA  CYS A  35       3.199  -1.354  -4.419  1.00  1.00           H  
ATOM    525  HB2 CYS A  35       5.369  -2.109  -2.469  1.00  1.00           H  
ATOM    526  HB3 CYS A  35       4.556  -0.552  -2.491  1.00  1.00           H  
ATOM    527  N   HIS A  36       4.797   0.386  -5.162  1.00  1.00           N  
ATOM    528  CA  HIS A  36       5.620   1.411  -5.804  1.00  1.00           C  
ATOM    529  C   HIS A  36       5.573   2.714  -4.997  1.00  1.00           C  
ATOM    530  O   HIS A  36       4.567   2.958  -4.327  1.00  1.00           O  
ATOM    531  CB  HIS A  36       5.153   1.622  -7.256  1.00  1.00           C  
ATOM    532  CG  HIS A  36       3.757   2.187  -7.386  1.00  1.00           C  
ATOM    533  ND1 HIS A  36       3.387   3.501  -7.143  1.00  1.00           N  
ATOM    534  CD2 HIS A  36       2.631   1.483  -7.719  1.00  1.00           C  
ATOM    535  CE1 HIS A  36       2.051   3.586  -7.292  1.00  1.00           C  
ATOM    536  NE2 HIS A  36       1.582   2.376  -7.656  1.00  1.00           N  
ATOM    537  H   HIS A  36       3.892   0.634  -4.756  1.00  1.00           H  
ATOM    538  HA  HIS A  36       6.647   1.054  -5.832  1.00  1.00           H  
ATOM    539  HB2 HIS A  36       5.843   2.303  -7.756  1.00  1.00           H  
ATOM    540  HB3 HIS A  36       5.204   0.669  -7.785  1.00  1.00           H  
ATOM    541  HD1 HIS A  36       4.006   4.264  -6.853  1.00  1.00           H  
ATOM    542  HD2 HIS A  36       2.515   0.426  -7.960  1.00  1.00           H  
ATOM    543  HE1 HIS A  36       1.449   4.469  -7.116  1.00  1.00           H  
ATOM    544  HE2 HIS A  36       0.620   2.072  -7.813  1.00  1.00           H  
ATOM    545  N   PRO A  37       6.610   3.568  -5.064  1.00  1.00           N  
ATOM    546  CA  PRO A  37       6.570   4.879  -4.435  1.00  1.00           C  
ATOM    547  C   PRO A  37       5.642   5.794  -5.241  1.00  1.00           C  
ATOM    548  O   PRO A  37       5.241   5.438  -6.357  1.00  1.00           O  
ATOM    549  CB  PRO A  37       8.007   5.403  -4.433  1.00  1.00           C  
ATOM    550  CG  PRO A  37       8.790   4.499  -5.390  1.00  1.00           C  
ATOM    551  CD  PRO A  37       7.817   3.421  -5.862  1.00  1.00           C  
ATOM    552  HA  PRO A  37       6.211   4.799  -3.413  1.00  1.00           H  
ATOM    553  HB2 PRO A  37       8.058   6.443  -4.759  1.00  1.00           H  
ATOM    554  HB3 PRO A  37       8.417   5.325  -3.426  1.00  1.00           H  
ATOM    555  HG2 PRO A  37       9.163   5.069  -6.242  1.00  1.00           H  
ATOM    556  HG3 PRO A  37       9.619   4.025  -4.863  1.00  1.00           H  
ATOM    557  HD2 PRO A  37       7.579   3.584  -6.914  1.00  1.00           H  
ATOM    558  HD3 PRO A  37       8.266   2.439  -5.731  1.00  1.00           H  
ATOM    559  N   PHE A  38       5.294   6.965  -4.710  1.00  1.00           N  
ATOM    560  CA  PHE A  38       4.531   7.977  -5.424  1.00  1.00           C  
ATOM    561  C   PHE A  38       4.689   9.291  -4.674  1.00  1.00           C  
ATOM    562  O   PHE A  38       5.063   9.294  -3.499  1.00  1.00           O  
ATOM    563  CB  PHE A  38       3.048   7.593  -5.603  1.00  1.00           C  
ATOM    564  CG  PHE A  38       2.141   7.644  -4.383  1.00  1.00           C  
ATOM    565  CD1 PHE A  38       2.165   6.616  -3.418  1.00  1.00           C  
ATOM    566  CD2 PHE A  38       1.191   8.677  -4.269  1.00  1.00           C  
ATOM    567  CE1 PHE A  38       1.226   6.619  -2.369  1.00  1.00           C  
ATOM    568  CE2 PHE A  38       0.254   8.667  -3.224  1.00  1.00           C  
ATOM    569  CZ  PHE A  38       0.265   7.636  -2.273  1.00  1.00           C  
ATOM    570  H   PHE A  38       5.619   7.260  -3.778  1.00  1.00           H  
ATOM    571  HA  PHE A  38       4.976   8.088  -6.414  1.00  1.00           H  
ATOM    572  HB2 PHE A  38       2.632   8.263  -6.355  1.00  1.00           H  
ATOM    573  HB3 PHE A  38       2.982   6.592  -6.028  1.00  1.00           H  
ATOM    574  HD1 PHE A  38       2.885   5.814  -3.477  1.00  1.00           H  
ATOM    575  HD2 PHE A  38       1.154   9.481  -4.987  1.00  1.00           H  
ATOM    576  HE1 PHE A  38       1.211   5.832  -1.632  1.00  1.00           H  
ATOM    577  HE2 PHE A  38      -0.472   9.461  -3.142  1.00  1.00           H  
ATOM    578  HZ  PHE A  38      -0.462   7.619  -1.471  1.00  1.00           H  
ATOM    579  N   VAL A  39       4.425  10.405  -5.352  1.00  1.00           N  
ATOM    580  CA  VAL A  39       4.415  11.701  -4.705  1.00  1.00           C  
ATOM    581  C   VAL A  39       2.974  11.890  -4.242  1.00  1.00           C  
ATOM    582  O   VAL A  39       2.064  11.996  -5.067  1.00  1.00           O  
ATOM    583  CB  VAL A  39       4.897  12.794  -5.678  1.00  1.00           C  
ATOM    584  CG1 VAL A  39       4.945  14.132  -4.947  1.00  1.00           C  
ATOM    585  CG2 VAL A  39       6.306  12.507  -6.225  1.00  1.00           C  
ATOM    586  H   VAL A  39       4.068  10.364  -6.295  1.00  1.00           H  
ATOM    587  HA  VAL A  39       5.078  11.692  -3.837  1.00  1.00           H  
ATOM    588  HB  VAL A  39       4.208  12.868  -6.521  1.00  1.00           H  
ATOM    589 HG11 VAL A  39       5.286  14.921  -5.619  1.00  1.00           H  
ATOM    590 HG12 VAL A  39       3.955  14.393  -4.580  1.00  1.00           H  
ATOM    591 HG13 VAL A  39       5.626  14.050  -4.100  1.00  1.00           H  
ATOM    592 HG21 VAL A  39       7.012  12.395  -5.400  1.00  1.00           H  
ATOM    593 HG22 VAL A  39       6.306  11.601  -6.828  1.00  1.00           H  
ATOM    594 HG23 VAL A  39       6.630  13.337  -6.855  1.00  1.00           H  
ATOM    595  N   TYR A  40       2.772  11.912  -2.933  1.00  1.00           N  
ATOM    596  CA  TYR A  40       1.514  12.196  -2.270  1.00  1.00           C  
ATOM    597  C   TYR A  40       1.532  13.681  -1.894  1.00  1.00           C  
ATOM    598  O   TYR A  40       2.603  14.277  -1.775  1.00  1.00           O  
ATOM    599  CB  TYR A  40       1.431  11.245  -1.073  1.00  1.00           C  
ATOM    600  CG  TYR A  40       0.446  11.590   0.011  1.00  1.00           C  
ATOM    601  CD1 TYR A  40      -0.933  11.655  -0.249  1.00  1.00           C  
ATOM    602  CD2 TYR A  40       0.933  11.848   1.301  1.00  1.00           C  
ATOM    603  CE1 TYR A  40      -1.815  12.002   0.786  1.00  1.00           C  
ATOM    604  CE2 TYR A  40       0.051  12.125   2.350  1.00  1.00           C  
ATOM    605  CZ  TYR A  40      -1.333  12.207   2.095  1.00  1.00           C  
ATOM    606  OH  TYR A  40      -2.191  12.503   3.098  1.00  1.00           O  
ATOM    607  H   TYR A  40       3.571  11.889  -2.305  1.00  1.00           H  
ATOM    608  HA  TYR A  40       0.677  12.004  -2.941  1.00  1.00           H  
ATOM    609  HB2 TYR A  40       1.205  10.245  -1.429  1.00  1.00           H  
ATOM    610  HB3 TYR A  40       2.413  11.183  -0.614  1.00  1.00           H  
ATOM    611  HD1 TYR A  40      -1.327  11.467  -1.240  1.00  1.00           H  
ATOM    612  HD2 TYR A  40       1.992  11.834   1.492  1.00  1.00           H  
ATOM    613  HE1 TYR A  40      -2.865  12.142   0.584  1.00  1.00           H  
ATOM    614  HE2 TYR A  40       0.456  12.359   3.321  1.00  1.00           H  
ATOM    615  HH  TYR A  40      -2.852  13.144   2.782  1.00  1.00           H  
ATOM    616  N   GLY A  41       0.361  14.291  -1.713  1.00  1.00           N  
ATOM    617  CA  GLY A  41       0.235  15.724  -1.484  1.00  1.00           C  
ATOM    618  C   GLY A  41       0.182  16.139  -0.016  1.00  1.00           C  
ATOM    619  O   GLY A  41       0.000  17.321   0.276  1.00  1.00           O  
ATOM    620  H   GLY A  41      -0.510  13.774  -1.804  1.00  1.00           H  
ATOM    621  HA2 GLY A  41       1.079  16.205  -1.954  1.00  1.00           H  
ATOM    622  HA3 GLY A  41      -0.645  16.094  -1.995  1.00  1.00           H  
ATOM    623  N   GLY A  42       0.293  15.188   0.914  1.00  1.00           N  
ATOM    624  CA  GLY A  42       0.303  15.401   2.359  1.00  1.00           C  
ATOM    625  C   GLY A  42      -1.084  15.643   2.949  1.00  1.00           C  
ATOM    626  O   GLY A  42      -1.356  15.178   4.052  1.00  1.00           O  
ATOM    627  H   GLY A  42       0.348  14.230   0.598  1.00  1.00           H  
ATOM    628  HA2 GLY A  42       0.682  14.493   2.811  1.00  1.00           H  
ATOM    629  HA3 GLY A  42       0.963  16.223   2.620  1.00  1.00           H  
ATOM    630  N   CYS A  43      -1.934  16.379   2.240  1.00  1.00           N  
ATOM    631  CA  CYS A  43      -3.335  16.610   2.553  1.00  1.00           C  
ATOM    632  C   CYS A  43      -4.154  15.438   1.976  1.00  1.00           C  
ATOM    633  O   CYS A  43      -3.572  14.403   1.638  1.00  1.00           O  
ATOM    634  CB  CYS A  43      -3.744  18.001   2.088  1.00  1.00           C  
ATOM    635  SG  CYS A  43      -3.980  18.199   0.320  1.00  1.00           S  
ATOM    636  H   CYS A  43      -1.595  16.796   1.379  1.00  1.00           H  
ATOM    637  HA  CYS A  43      -3.450  16.585   3.638  1.00  1.00           H  
ATOM    638  HB2 CYS A  43      -4.673  18.280   2.582  1.00  1.00           H  
ATOM    639  HB3 CYS A  43      -2.988  18.710   2.426  1.00  1.00           H  
ATOM    640  N   GLU A  44      -5.485  15.515   2.020  1.00  1.00           N  
ATOM    641  CA  GLU A  44      -6.455  14.481   1.637  1.00  1.00           C  
ATOM    642  C   GLU A  44      -5.983  13.608   0.461  1.00  1.00           C  
ATOM    643  O   GLU A  44      -5.543  14.112  -0.571  1.00  1.00           O  
ATOM    644  CB  GLU A  44      -7.797  15.110   1.235  1.00  1.00           C  
ATOM    645  CG  GLU A  44      -8.388  16.034   2.301  1.00  1.00           C  
ATOM    646  CD  GLU A  44      -7.800  17.445   2.201  1.00  1.00           C  
ATOM    647  OE1 GLU A  44      -8.155  18.173   1.249  1.00  1.00           O  
ATOM    648  OE2 GLU A  44      -6.905  17.736   3.027  1.00  1.00           O  
ATOM    649  H   GLU A  44      -5.878  16.387   2.379  1.00  1.00           H  
ATOM    650  HA  GLU A  44      -6.670  13.876   2.513  1.00  1.00           H  
ATOM    651  HB2 GLU A  44      -7.691  15.654   0.295  1.00  1.00           H  
ATOM    652  HB3 GLU A  44      -8.505  14.296   1.067  1.00  1.00           H  
ATOM    653  HG2 GLU A  44      -9.460  16.063   2.149  1.00  1.00           H  
ATOM    654  HG3 GLU A  44      -8.212  15.613   3.293  1.00  1.00           H  
ATOM    655  N   GLY A  45      -6.136  12.292   0.591  1.00  1.00           N  
ATOM    656  CA  GLY A  45      -5.808  11.281  -0.405  1.00  1.00           C  
ATOM    657  C   GLY A  45      -6.426   9.961   0.058  1.00  1.00           C  
ATOM    658  O   GLY A  45      -7.229   9.966   0.995  1.00  1.00           O  
ATOM    659  H   GLY A  45      -6.586  11.908   1.413  1.00  1.00           H  
ATOM    660  HA2 GLY A  45      -6.228  11.572  -1.365  1.00  1.00           H  
ATOM    661  HA3 GLY A  45      -4.729  11.186  -0.511  1.00  1.00           H  
ATOM    662  N   ASN A  46      -6.054   8.832  -0.554  1.00  1.00           N  
ATOM    663  CA  ASN A  46      -6.710   7.561  -0.227  1.00  1.00           C  
ATOM    664  C   ASN A  46      -5.906   6.853   0.861  1.00  1.00           C  
ATOM    665  O   ASN A  46      -4.802   7.265   1.224  1.00  1.00           O  
ATOM    666  CB  ASN A  46      -6.851   6.589  -1.421  1.00  1.00           C  
ATOM    667  CG  ASN A  46      -7.431   7.175  -2.704  1.00  1.00           C  
ATOM    668  OD1 ASN A  46      -7.927   8.292  -2.736  1.00  1.00           O  
ATOM    669  ND2 ASN A  46      -7.384   6.442  -3.802  1.00  1.00           N  
ATOM    670  H   ASN A  46      -5.358   8.859  -1.279  1.00  1.00           H  
ATOM    671  HA  ASN A  46      -7.715   7.771   0.147  1.00  1.00           H  
ATOM    672  HB2 ASN A  46      -5.886   6.126  -1.606  1.00  1.00           H  
ATOM    673  HB3 ASN A  46      -7.523   5.787  -1.120  1.00  1.00           H  
ATOM    674 HD21 ASN A  46      -6.974   5.510  -3.883  1.00  1.00           H  
ATOM    675 HD22 ASN A  46      -7.783   6.854  -4.629  1.00  1.00           H  
ATOM    676  N   GLY A  47      -6.456   5.735   1.330  1.00  1.00           N  
ATOM    677  CA  GLY A  47      -5.921   4.960   2.446  1.00  1.00           C  
ATOM    678  C   GLY A  47      -4.759   4.060   2.037  1.00  1.00           C  
ATOM    679  O   GLY A  47      -4.043   3.568   2.903  1.00  1.00           O  
ATOM    680  H   GLY A  47      -7.283   5.414   0.852  1.00  1.00           H  
ATOM    681  HA2 GLY A  47      -5.574   5.642   3.224  1.00  1.00           H  
ATOM    682  HA3 GLY A  47      -6.712   4.339   2.864  1.00  1.00           H  
ATOM    683  N   ASN A  48      -4.566   3.834   0.734  1.00  1.00           N  
ATOM    684  CA  ASN A  48      -3.427   3.100   0.192  1.00  1.00           C  
ATOM    685  C   ASN A  48      -2.248   4.055   0.262  1.00  1.00           C  
ATOM    686  O   ASN A  48      -1.922   4.736  -0.717  1.00  1.00           O  
ATOM    687  CB  ASN A  48      -3.727   2.668  -1.241  1.00  1.00           C  
ATOM    688  CG  ASN A  48      -2.698   1.672  -1.782  1.00  1.00           C  
ATOM    689  OD1 ASN A  48      -1.665   1.399  -1.179  1.00  1.00           O  
ATOM    690  ND2 ASN A  48      -2.957   1.096  -2.935  1.00  1.00           N  
ATOM    691  H   ASN A  48      -5.169   4.298   0.077  1.00  1.00           H  
ATOM    692  HA  ASN A  48      -3.228   2.216   0.801  1.00  1.00           H  
ATOM    693  HB2 ASN A  48      -4.703   2.224  -1.233  1.00  1.00           H  
ATOM    694  HB3 ASN A  48      -3.843   3.523  -1.900  1.00  1.00           H  
ATOM    695 HD21 ASN A  48      -3.862   1.292  -3.362  1.00  1.00           H  
ATOM    696 HD22 ASN A  48      -2.414   0.346  -3.349  1.00  1.00           H  
ATOM    697  N   ASN A  49      -1.679   4.188   1.456  1.00  1.00           N  
ATOM    698  CA  ASN A  49      -0.649   5.164   1.714  1.00  1.00           C  
ATOM    699  C   ASN A  49       0.302   4.640   2.788  1.00  1.00           C  
ATOM    700  O   ASN A  49      -0.057   4.533   3.958  1.00  1.00           O  
ATOM    701  CB  ASN A  49      -1.409   6.424   2.165  1.00  1.00           C  
ATOM    702  CG  ASN A  49      -0.565   7.667   2.078  1.00  1.00           C  
ATOM    703  OD1 ASN A  49       0.601   7.657   2.447  1.00  1.00           O  
ATOM    704  ND2 ASN A  49      -1.130   8.769   1.611  1.00  1.00           N  
ATOM    705  H   ASN A  49      -2.031   3.647   2.241  1.00  1.00           H  
ATOM    706  HA  ASN A  49      -0.098   5.378   0.797  1.00  1.00           H  
ATOM    707  HB2 ASN A  49      -2.282   6.561   1.525  1.00  1.00           H  
ATOM    708  HB3 ASN A  49      -1.766   6.298   3.188  1.00  1.00           H  
ATOM    709 HD21 ASN A  49      -2.112   8.733   1.361  1.00  1.00           H  
ATOM    710 HD22 ASN A  49      -0.622   9.635   1.503  1.00  1.00           H  
ATOM    711  N   PHE A  50       1.544   4.379   2.394  1.00  1.00           N  
ATOM    712  CA  PHE A  50       2.595   3.760   3.194  1.00  1.00           C  
ATOM    713  C   PHE A  50       3.816   4.673   3.166  1.00  1.00           C  
ATOM    714  O   PHE A  50       3.972   5.478   2.247  1.00  1.00           O  
ATOM    715  CB  PHE A  50       2.882   2.363   2.600  1.00  1.00           C  
ATOM    716  CG  PHE A  50       1.691   1.431   2.754  1.00  1.00           C  
ATOM    717  CD1 PHE A  50       1.447   0.792   3.983  1.00  1.00           C  
ATOM    718  CD2 PHE A  50       0.758   1.296   1.706  1.00  1.00           C  
ATOM    719  CE1 PHE A  50       0.263   0.055   4.170  1.00  1.00           C  
ATOM    720  CE2 PHE A  50      -0.413   0.542   1.889  1.00  1.00           C  
ATOM    721  CZ  PHE A  50      -0.671  -0.066   3.127  1.00  1.00           C  
ATOM    722  H   PHE A  50       1.740   4.467   1.405  1.00  1.00           H  
ATOM    723  HA  PHE A  50       2.250   3.643   4.223  1.00  1.00           H  
ATOM    724  HB2 PHE A  50       3.106   2.467   1.546  1.00  1.00           H  
ATOM    725  HB3 PHE A  50       3.785   1.909   3.013  1.00  1.00           H  
ATOM    726  HD1 PHE A  50       2.149   0.879   4.800  1.00  1.00           H  
ATOM    727  HD2 PHE A  50       0.915   1.789   0.760  1.00  1.00           H  
ATOM    728  HE1 PHE A  50       0.067  -0.418   5.123  1.00  1.00           H  
ATOM    729  HE2 PHE A  50      -1.129   0.440   1.088  1.00  1.00           H  
ATOM    730  HZ  PHE A  50      -1.592  -0.621   3.271  1.00  1.00           H  
ATOM    731  N   HIS A  51       4.716   4.563   4.146  1.00  1.00           N  
ATOM    732  CA  HIS A  51       5.976   5.316   4.117  1.00  1.00           C  
ATOM    733  C   HIS A  51       7.118   4.518   3.505  1.00  1.00           C  
ATOM    734  O   HIS A  51       8.145   5.124   3.201  1.00  1.00           O  
ATOM    735  CB  HIS A  51       6.386   5.820   5.510  1.00  1.00           C  
ATOM    736  CG  HIS A  51       5.696   7.092   5.943  1.00  1.00           C  
ATOM    737  ND1 HIS A  51       6.107   8.371   5.599  1.00  1.00           N  
ATOM    738  CD2 HIS A  51       4.665   7.196   6.837  1.00  1.00           C  
ATOM    739  CE1 HIS A  51       5.358   9.237   6.307  1.00  1.00           C  
ATOM    740  NE2 HIS A  51       4.460   8.550   7.046  1.00  1.00           N  
ATOM    741  H   HIS A  51       4.589   3.843   4.846  1.00  1.00           H  
ATOM    742  HA  HIS A  51       5.856   6.195   3.483  1.00  1.00           H  
ATOM    743  HB2 HIS A  51       6.219   5.031   6.247  1.00  1.00           H  
ATOM    744  HB3 HIS A  51       7.460   6.015   5.510  1.00  1.00           H  
ATOM    745  HD1 HIS A  51       6.851   8.636   4.958  1.00  1.00           H  
ATOM    746  HD2 HIS A  51       4.148   6.378   7.328  1.00  1.00           H  
ATOM    747  HE1 HIS A  51       5.487  10.317   6.286  1.00  1.00           H  
ATOM    748  HE2 HIS A  51       3.786   8.954   7.686  1.00  1.00           H  
ATOM    749  N   SER A  52       6.968   3.217   3.273  1.00  1.00           N  
ATOM    750  CA  SER A  52       8.083   2.405   2.816  1.00  1.00           C  
ATOM    751  C   SER A  52       7.595   1.272   1.932  1.00  1.00           C  
ATOM    752  O   SER A  52       6.424   0.903   1.937  1.00  1.00           O  
ATOM    753  CB  SER A  52       8.881   1.910   4.041  1.00  1.00           C  
ATOM    754  OG  SER A  52       8.021   1.563   5.108  1.00  1.00           O  
ATOM    755  H   SER A  52       6.102   2.716   3.446  1.00  1.00           H  
ATOM    756  HA  SER A  52       8.750   3.019   2.211  1.00  1.00           H  
ATOM    757  HB2 SER A  52       9.489   1.048   3.764  1.00  1.00           H  
ATOM    758  HB3 SER A  52       9.549   2.704   4.374  1.00  1.00           H  
ATOM    759  HG  SER A  52       8.445   0.843   5.664  1.00  1.00           H  
ATOM    760  N   ARG A  53       8.534   0.733   1.155  1.00  1.00           N  
ATOM    761  CA  ARG A  53       8.334  -0.444   0.322  1.00  1.00           C  
ATOM    762  C   ARG A  53       7.962  -1.623   1.208  1.00  1.00           C  
ATOM    763  O   ARG A  53       6.985  -2.306   0.938  1.00  1.00           O  
ATOM    764  CB  ARG A  53       9.624  -0.691  -0.457  1.00  1.00           C  
ATOM    765  CG  ARG A  53       9.557  -1.954  -1.303  1.00  1.00           C  
ATOM    766  CD  ARG A  53       8.485  -1.963  -2.391  1.00  1.00           C  
ATOM    767  NE  ARG A  53       8.452  -3.289  -3.006  1.00  1.00           N  
ATOM    768  CZ  ARG A  53       8.675  -3.662  -4.265  1.00  1.00           C  
ATOM    769  NH1 ARG A  53       8.716  -2.786  -5.262  1.00  1.00           N  
ATOM    770  NH2 ARG A  53       8.854  -4.949  -4.516  1.00  1.00           N  
ATOM    771  H   ARG A  53       9.457   1.133   1.204  1.00  1.00           H  
ATOM    772  HA  ARG A  53       7.523  -0.286  -0.380  1.00  1.00           H  
ATOM    773  HB2 ARG A  53       9.829   0.161  -1.099  1.00  1.00           H  
ATOM    774  HB3 ARG A  53      10.458  -0.793   0.239  1.00  1.00           H  
ATOM    775  HG2 ARG A  53      10.509  -2.021  -1.796  1.00  1.00           H  
ATOM    776  HG3 ARG A  53       9.438  -2.827  -0.660  1.00  1.00           H  
ATOM    777  HD2 ARG A  53       7.517  -1.719  -1.971  1.00  1.00           H  
ATOM    778  HD3 ARG A  53       8.706  -1.203  -3.124  1.00  1.00           H  
ATOM    779  HE  ARG A  53       8.277  -4.070  -2.366  1.00  1.00           H  
ATOM    780 HH11 ARG A  53       8.162  -1.944  -5.146  1.00  1.00           H  
ATOM    781 HH12 ARG A  53       8.810  -3.155  -6.207  1.00  1.00           H  
ATOM    782 HH21 ARG A  53       8.498  -5.569  -3.768  1.00  1.00           H  
ATOM    783 HH22 ARG A  53       8.923  -5.302  -5.458  1.00  1.00           H  
ATOM    784  N   GLU A  54       8.782  -1.813   2.232  1.00  1.00           N  
ATOM    785  CA  GLU A  54       8.655  -2.760   3.322  1.00  1.00           C  
ATOM    786  C   GLU A  54       7.256  -2.761   3.907  1.00  1.00           C  
ATOM    787  O   GLU A  54       6.525  -3.710   3.653  1.00  1.00           O  
ATOM    788  CB  GLU A  54       9.753  -2.298   4.300  1.00  1.00           C  
ATOM    789  CG  GLU A  54       9.682  -2.668   5.789  1.00  1.00           C  
ATOM    790  CD  GLU A  54       9.690  -1.350   6.580  1.00  1.00           C  
ATOM    791  OE1 GLU A  54       8.787  -0.519   6.306  1.00  1.00           O  
ATOM    792  OE2 GLU A  54      10.674  -1.086   7.297  1.00  1.00           O  
ATOM    793  H   GLU A  54       9.547  -1.172   2.334  1.00  1.00           H  
ATOM    794  HA  GLU A  54       8.849  -3.769   2.959  1.00  1.00           H  
ATOM    795  HB2 GLU A  54      10.681  -2.689   3.917  1.00  1.00           H  
ATOM    796  HB3 GLU A  54       9.875  -1.216   4.208  1.00  1.00           H  
ATOM    797  HG2 GLU A  54       8.778  -3.236   6.013  1.00  1.00           H  
ATOM    798  HG3 GLU A  54      10.550  -3.275   6.054  1.00  1.00           H  
ATOM    799  N   SER A  55       6.842  -1.670   4.545  1.00  1.00           N  
ATOM    800  CA  SER A  55       5.545  -1.639   5.223  1.00  1.00           C  
ATOM    801  C   SER A  55       4.378  -1.932   4.284  1.00  1.00           C  
ATOM    802  O   SER A  55       3.377  -2.494   4.703  1.00  1.00           O  
ATOM    803  CB  SER A  55       5.331  -0.325   5.993  1.00  1.00           C  
ATOM    804  OG  SER A  55       5.471   0.838   5.183  1.00  1.00           O  
ATOM    805  H   SER A  55       7.599  -1.075   4.878  1.00  1.00           H  
ATOM    806  HA  SER A  55       5.543  -2.473   5.928  1.00  1.00           H  
ATOM    807  HB2 SER A  55       4.332  -0.336   6.427  1.00  1.00           H  
ATOM    808  HB3 SER A  55       6.057  -0.272   6.806  1.00  1.00           H  
ATOM    809  HG  SER A  55       6.429   1.038   5.167  1.00  1.00           H  
ATOM    810  N   CYS A  56       4.487  -1.517   3.028  1.00  1.00           N  
ATOM    811  CA  CYS A  56       3.462  -1.724   2.028  1.00  1.00           C  
ATOM    812  C   CYS A  56       3.326  -3.180   1.626  1.00  1.00           C  
ATOM    813  O   CYS A  56       2.217  -3.714   1.567  1.00  1.00           O  
ATOM    814  CB  CYS A  56       3.887  -0.889   0.815  1.00  1.00           C  
ATOM    815  SG  CYS A  56       2.670  -0.658  -0.489  1.00  1.00           S  
ATOM    816  H   CYS A  56       5.342  -1.052   2.766  1.00  1.00           H  
ATOM    817  HA  CYS A  56       2.502  -1.457   2.469  1.00  1.00           H  
ATOM    818  HB2 CYS A  56       4.253   0.071   1.153  1.00  1.00           H  
ATOM    819  HB3 CYS A  56       4.752  -1.370   0.363  1.00  1.00           H  
ATOM    820  N   GLU A  57       4.448  -3.805   1.291  1.00  1.00           N  
ATOM    821  CA  GLU A  57       4.430  -5.208   0.906  1.00  1.00           C  
ATOM    822  C   GLU A  57       4.099  -6.080   2.108  1.00  1.00           C  
ATOM    823  O   GLU A  57       3.477  -7.121   1.923  1.00  1.00           O  
ATOM    824  CB  GLU A  57       5.666  -5.610   0.094  1.00  1.00           C  
ATOM    825  CG  GLU A  57       5.573  -4.853  -1.244  1.00  1.00           C  
ATOM    826  CD  GLU A  57       6.423  -5.387  -2.387  1.00  1.00           C  
ATOM    827  OE1 GLU A  57       7.596  -5.790  -2.196  1.00  1.00           O  
ATOM    828  OE2 GLU A  57       6.002  -5.159  -3.543  1.00  1.00           O  
ATOM    829  H   GLU A  57       5.333  -3.314   1.419  1.00  1.00           H  
ATOM    830  HA  GLU A  57       3.568  -5.344   0.249  1.00  1.00           H  
ATOM    831  HB2 GLU A  57       6.584  -5.352   0.624  1.00  1.00           H  
ATOM    832  HB3 GLU A  57       5.633  -6.684  -0.087  1.00  1.00           H  
ATOM    833  HG2 GLU A  57       4.538  -4.865  -1.593  1.00  1.00           H  
ATOM    834  HG3 GLU A  57       5.855  -3.812  -1.077  1.00  1.00           H  
ATOM    835  N   ASP A  58       4.521  -5.685   3.311  1.00  1.00           N  
ATOM    836  CA  ASP A  58       4.134  -6.384   4.528  1.00  1.00           C  
ATOM    837  C   ASP A  58       2.652  -6.124   4.852  1.00  1.00           C  
ATOM    838  O   ASP A  58       2.016  -6.997   5.437  1.00  1.00           O  
ATOM    839  CB  ASP A  58       5.054  -5.977   5.687  1.00  1.00           C  
ATOM    840  CG  ASP A  58       5.041  -7.008   6.822  1.00  1.00           C  
ATOM    841  OD1 ASP A  58       5.408  -8.175   6.539  1.00  1.00           O  
ATOM    842  OD2 ASP A  58       4.778  -6.603   7.975  1.00  1.00           O  
ATOM    843  H   ASP A  58       5.073  -4.838   3.431  1.00  1.00           H  
ATOM    844  HA  ASP A  58       4.260  -7.455   4.366  1.00  1.00           H  
ATOM    845  HB2 ASP A  58       6.079  -5.908   5.319  1.00  1.00           H  
ATOM    846  HB3 ASP A  58       4.761  -4.993   6.060  1.00  1.00           H  
ATOM    847  N   ALA A  59       2.054  -4.987   4.428  1.00  1.00           N  
ATOM    848  CA  ALA A  59       0.626  -4.759   4.643  1.00  1.00           C  
ATOM    849  C   ALA A  59      -0.226  -5.638   3.725  1.00  1.00           C  
ATOM    850  O   ALA A  59      -1.207  -6.216   4.190  1.00  1.00           O  
ATOM    851  CB  ALA A  59       0.273  -3.282   4.446  1.00  1.00           C  
ATOM    852  H   ALA A  59       2.561  -4.220   3.975  1.00  1.00           H  
ATOM    853  HA  ALA A  59       0.389  -5.029   5.673  1.00  1.00           H  
ATOM    854  HB1 ALA A  59       0.531  -2.961   3.437  1.00  1.00           H  
ATOM    855  HB2 ALA A  59      -0.798  -3.146   4.600  1.00  1.00           H  
ATOM    856  HB3 ALA A  59       0.816  -2.684   5.175  1.00  1.00           H  
ATOM    857  N   CYS A  60       0.130  -5.744   2.438  1.00  1.00           N  
ATOM    858  CA  CYS A  60      -0.528  -6.647   1.501  1.00  1.00           C  
ATOM    859  C   CYS A  60       0.464  -7.617   0.860  1.00  1.00           C  
ATOM    860  O   CYS A  60       0.827  -7.465  -0.314  1.00  1.00           O  
ATOM    861  CB  CYS A  60      -1.387  -5.891   0.487  1.00  1.00           C  
ATOM    862  SG  CYS A  60      -3.011  -5.437   1.146  1.00  1.00           S  
ATOM    863  H   CYS A  60       0.941  -5.234   2.108  1.00  1.00           H  
ATOM    864  HA  CYS A  60      -1.218  -7.272   2.065  1.00  1.00           H  
ATOM    865  HB2 CYS A  60      -0.857  -5.002   0.145  1.00  1.00           H  
ATOM    866  HB3 CYS A  60      -1.541  -6.538  -0.372  1.00  1.00           H  
ATOM    867  N   PRO A  61       0.885  -8.646   1.612  1.00  1.00           N  
ATOM    868  CA  PRO A  61       1.715  -9.706   1.090  1.00  1.00           C  
ATOM    869  C   PRO A  61       0.812 -10.671   0.313  1.00  1.00           C  
ATOM    870  O   PRO A  61      -0.407 -10.508   0.226  1.00  1.00           O  
ATOM    871  CB  PRO A  61       2.345 -10.341   2.335  1.00  1.00           C  
ATOM    872  CG  PRO A  61       1.254 -10.201   3.396  1.00  1.00           C  
ATOM    873  CD  PRO A  61       0.518  -8.923   2.993  1.00  1.00           C  
ATOM    874  HA  PRO A  61       2.491  -9.301   0.438  1.00  1.00           H  
ATOM    875  HB2 PRO A  61       2.629 -11.382   2.181  1.00  1.00           H  
ATOM    876  HB3 PRO A  61       3.215  -9.755   2.638  1.00  1.00           H  
ATOM    877  HG2 PRO A  61       0.571 -11.048   3.336  1.00  1.00           H  
ATOM    878  HG3 PRO A  61       1.678 -10.117   4.398  1.00  1.00           H  
ATOM    879  HD2 PRO A  61      -0.558  -9.075   3.088  1.00  1.00           H  
ATOM    880  HD3 PRO A  61       0.822  -8.092   3.620  1.00  1.00           H  
ATOM    881  N   VAL A  62       1.393 -11.720  -0.262  1.00  1.00           N  
ATOM    882  CA  VAL A  62       0.626 -12.776  -0.909  1.00  1.00           C  
ATOM    883  C   VAL A  62       1.289 -14.080  -0.473  1.00  1.00           C  
ATOM    884  O   VAL A  62       2.412 -14.085   0.041  1.00  1.00           O  
ATOM    885  CB  VAL A  62       0.578 -12.607  -2.447  1.00  1.00           C  
ATOM    886  CG1 VAL A  62      -0.614 -13.360  -3.068  1.00  1.00           C  
ATOM    887  CG2 VAL A  62       0.531 -11.151  -2.946  1.00  1.00           C  
ATOM    888  H   VAL A  62       2.371 -11.902  -0.090  1.00  1.00           H  
ATOM    889  HA  VAL A  62      -0.394 -12.759  -0.517  1.00  1.00           H  
ATOM    890  HB  VAL A  62       1.476 -13.077  -2.844  1.00  1.00           H  
ATOM    891 HG11 VAL A  62      -0.680 -13.151  -4.137  1.00  1.00           H  
ATOM    892 HG12 VAL A  62      -0.521 -14.435  -2.934  1.00  1.00           H  
ATOM    893 HG13 VAL A  62      -1.541 -13.017  -2.603  1.00  1.00           H  
ATOM    894 HG21 VAL A  62      -0.342 -10.646  -2.528  1.00  1.00           H  
ATOM    895 HG22 VAL A  62       1.428 -10.610  -2.638  1.00  1.00           H  
ATOM    896 HG23 VAL A  62       0.473 -11.116  -4.034  1.00  1.00           H  
ATOM    897  N   VAL A  63       0.623 -15.206  -0.714  1.00  1.00           N  
ATOM    898  CA  VAL A  63       1.182 -16.508  -0.380  1.00  1.00           C  
ATOM    899  C   VAL A  63       2.477 -16.648  -1.182  1.00  1.00           C  
ATOM    900  O   VAL A  63       2.529 -16.306  -2.369  1.00  1.00           O  
ATOM    901  CB  VAL A  63       0.216 -17.670  -0.677  1.00  1.00           C  
ATOM    902  CG1 VAL A  63       0.605 -18.916   0.137  1.00  1.00           C  
ATOM    903  CG2 VAL A  63      -1.262 -17.341  -0.405  1.00  1.00           C  
ATOM    904  H   VAL A  63      -0.245 -15.128  -1.220  1.00  1.00           H  
ATOM    905  HA  VAL A  63       1.408 -16.493   0.687  1.00  1.00           H  
ATOM    906  HB  VAL A  63       0.338 -17.924  -1.725  1.00  1.00           H  
ATOM    907 HG11 VAL A  63       0.506 -18.708   1.204  1.00  1.00           H  
ATOM    908 HG12 VAL A  63      -0.056 -19.744  -0.124  1.00  1.00           H  
ATOM    909 HG13 VAL A  63       1.630 -19.204  -0.083  1.00  1.00           H  
ATOM    910 HG21 VAL A  63      -1.879 -18.227  -0.561  1.00  1.00           H  
ATOM    911 HG22 VAL A  63      -1.391 -16.996   0.622  1.00  1.00           H  
ATOM    912 HG23 VAL A  63      -1.618 -16.570  -1.088  1.00  1.00           H  
ATOM    913  N   ASP A  64       3.512 -17.165  -0.529  1.00  1.00           N  
ATOM    914  CA  ASP A  64       4.860 -17.258  -1.079  1.00  1.00           C  
ATOM    915  C   ASP A  64       4.829 -17.962  -2.435  1.00  1.00           C  
ATOM    916  O   ASP A  64       4.474 -19.138  -2.523  1.00  1.00           O  
ATOM    917  CB  ASP A  64       5.826 -17.965  -0.121  1.00  1.00           C  
ATOM    918  CG  ASP A  64       7.069 -18.413  -0.894  1.00  1.00           C  
ATOM    919  OD1 ASP A  64       7.634 -17.582  -1.644  1.00  1.00           O  
ATOM    920  OD2 ASP A  64       7.379 -19.623  -0.876  1.00  1.00           O  
ATOM    921  H   ASP A  64       3.333 -17.411   0.429  1.00  1.00           H  
ATOM    922  HA  ASP A  64       5.237 -16.243  -1.222  1.00  1.00           H  
ATOM    923  HB2 ASP A  64       6.112 -17.281   0.679  1.00  1.00           H  
ATOM    924  HB3 ASP A  64       5.337 -18.834   0.321  1.00  1.00           H  
ATOM    925  N   HIS A  65       5.171 -17.234  -3.499  1.00  1.00           N  
ATOM    926  CA  HIS A  65       5.171 -17.756  -4.851  1.00  1.00           C  
ATOM    927  C   HIS A  65       6.310 -18.760  -5.086  1.00  1.00           C  
ATOM    928  O   HIS A  65       6.246 -19.511  -6.066  1.00  1.00           O  
ATOM    929  CB  HIS A  65       5.226 -16.594  -5.855  1.00  1.00           C  
ATOM    930  CG  HIS A  65       3.976 -15.736  -5.945  1.00  1.00           C  
ATOM    931  ND1 HIS A  65       2.981 -15.587  -4.987  1.00  1.00           N  
ATOM    932  CD2 HIS A  65       3.653 -14.934  -7.007  1.00  1.00           C  
ATOM    933  CE1 HIS A  65       2.080 -14.708  -5.465  1.00  1.00           C  
ATOM    934  NE2 HIS A  65       2.465 -14.304  -6.687  1.00  1.00           N  
ATOM    935  H   HIS A  65       5.428 -16.272  -3.372  1.00  1.00           H  
ATOM    936  HA  HIS A  65       4.232 -18.285  -4.990  1.00  1.00           H  
ATOM    937  HB2 HIS A  65       6.081 -15.956  -5.628  1.00  1.00           H  
ATOM    938  HB3 HIS A  65       5.397 -17.022  -6.841  1.00  1.00           H  
ATOM    939  HD1 HIS A  65       2.919 -16.006  -4.054  1.00  1.00           H  
ATOM    940  HD2 HIS A  65       4.214 -14.786  -7.922  1.00  1.00           H  
ATOM    941  HE1 HIS A  65       1.204 -14.341  -4.942  1.00  1.00           H  
ATOM    942  HE2 HIS A  65       1.988 -13.565  -7.223  1.00  1.00           H  
ATOM    943  N   HIS A  66       7.370 -18.791  -4.261  1.00  1.00           N  
ATOM    944  CA  HIS A  66       8.387 -19.834  -4.403  1.00  1.00           C  
ATOM    945  C   HIS A  66       7.687 -21.162  -4.086  1.00  1.00           C  
ATOM    946  O   HIS A  66       6.718 -21.208  -3.327  1.00  1.00           O  
ATOM    947  CB  HIS A  66       9.607 -19.597  -3.488  1.00  1.00           C  
ATOM    948  CG  HIS A  66      10.272 -18.240  -3.613  1.00  1.00           C  
ATOM    949  ND1 HIS A  66       9.960 -17.138  -2.840  1.00  1.00           N  
ATOM    950  CD2 HIS A  66      11.327 -17.902  -4.419  1.00  1.00           C  
ATOM    951  CE1 HIS A  66      10.803 -16.142  -3.169  1.00  1.00           C  
ATOM    952  NE2 HIS A  66      11.644 -16.582  -4.130  1.00  1.00           N  
ATOM    953  H   HIS A  66       7.344 -18.266  -3.389  1.00  1.00           H  
ATOM    954  HA  HIS A  66       8.720 -19.842  -5.442  1.00  1.00           H  
ATOM    955  HB2 HIS A  66       9.300 -19.730  -2.451  1.00  1.00           H  
ATOM    956  HB3 HIS A  66      10.351 -20.368  -3.691  1.00  1.00           H  
ATOM    957  HD1 HIS A  66       9.190 -17.118  -2.154  1.00  1.00           H  
ATOM    958  HD2 HIS A  66      11.844 -18.544  -5.121  1.00  1.00           H  
ATOM    959  HE1 HIS A  66      10.805 -15.155  -2.714  1.00  1.00           H  
ATOM    960  HE2 HIS A  66      12.398 -16.040  -4.544  1.00  1.00           H  
ATOM    961  N   HIS A  67       8.136 -22.274  -4.671  1.00  1.00           N  
ATOM    962  CA  HIS A  67       7.479 -23.564  -4.452  1.00  1.00           C  
ATOM    963  C   HIS A  67       7.942 -24.146  -3.111  1.00  1.00           C  
ATOM    964  O   HIS A  67       8.736 -25.081  -3.079  1.00  1.00           O  
ATOM    965  CB  HIS A  67       7.713 -24.512  -5.644  1.00  1.00           C  
ATOM    966  CG  HIS A  67       7.077 -24.083  -6.958  1.00  1.00           C  
ATOM    967  ND1 HIS A  67       7.142 -24.804  -8.141  1.00  1.00           N  
ATOM    968  CD2 HIS A  67       6.318 -22.962  -7.192  1.00  1.00           C  
ATOM    969  CE1 HIS A  67       6.441 -24.126  -9.074  1.00  1.00           C  
ATOM    970  NE2 HIS A  67       5.934 -23.004  -8.521  1.00  1.00           N  
ATOM    971  H   HIS A  67       8.961 -22.239  -5.249  1.00  1.00           H  
ATOM    972  HA  HIS A  67       6.400 -23.412  -4.370  1.00  1.00           H  
ATOM    973  HB2 HIS A  67       8.787 -24.647  -5.789  1.00  1.00           H  
ATOM    974  HB3 HIS A  67       7.300 -25.488  -5.378  1.00  1.00           H  
ATOM    975  HD1 HIS A  67       7.615 -25.692  -8.282  1.00  1.00           H  
ATOM    976  HD2 HIS A  67       6.045 -22.181  -6.488  1.00  1.00           H  
ATOM    977  HE1 HIS A  67       6.297 -24.440 -10.105  1.00  1.00           H  
ATOM    978  HE2 HIS A  67       5.357 -22.311  -8.991  1.00  1.00           H  
ATOM    979  N   HIS A  68       7.497 -23.551  -2.003  1.00  1.00           N  
ATOM    980  CA  HIS A  68       7.742 -24.059  -0.656  1.00  1.00           C  
ATOM    981  C   HIS A  68       7.051 -25.415  -0.498  1.00  1.00           C  
ATOM    982  O   HIS A  68       6.064 -25.690  -1.181  1.00  1.00           O  
ATOM    983  CB  HIS A  68       7.244 -23.039   0.388  1.00  1.00           C  
ATOM    984  CG  HIS A  68       5.816 -22.575   0.183  1.00  1.00           C  
ATOM    985  ND1 HIS A  68       5.434 -21.484  -0.576  1.00  1.00           N  
ATOM    986  CD2 HIS A  68       4.689 -23.125   0.731  1.00  1.00           C  
ATOM    987  CE1 HIS A  68       4.095 -21.383  -0.500  1.00  1.00           C  
ATOM    988  NE2 HIS A  68       3.618 -22.369   0.290  1.00  1.00           N  
ATOM    989  H   HIS A  68       6.870 -22.763  -2.116  1.00  1.00           H  
ATOM    990  HA  HIS A  68       8.817 -24.200  -0.531  1.00  1.00           H  
ATOM    991  HB2 HIS A  68       7.334 -23.473   1.386  1.00  1.00           H  
ATOM    992  HB3 HIS A  68       7.893 -22.161   0.358  1.00  1.00           H  
ATOM    993  HD1 HIS A  68       6.071 -20.801  -1.017  1.00  1.00           H  
ATOM    994  HD2 HIS A  68       4.635 -23.972   1.404  1.00  1.00           H  
ATOM    995  HE1 HIS A  68       3.512 -20.598  -0.969  1.00  1.00           H  
ATOM    996  HE2 HIS A  68       2.649 -22.507   0.552  1.00  1.00           H  
ATOM    997  N   HIS A  69       7.555 -26.257   0.411  1.00  1.00           N  
ATOM    998  CA  HIS A  69       6.893 -27.520   0.736  1.00  1.00           C  
ATOM    999  C   HIS A  69       5.568 -27.215   1.445  1.00  1.00           C  
ATOM   1000  O   HIS A  69       5.424 -26.115   1.982  1.00  1.00           O  
ATOM   1001  CB  HIS A  69       7.804 -28.401   1.619  1.00  1.00           C  
ATOM   1002  CG  HIS A  69       8.146 -27.835   2.988  1.00  1.00           C  
ATOM   1003  ND1 HIS A  69       7.317 -27.844   4.097  1.00  1.00           N  
ATOM   1004  CD2 HIS A  69       9.353 -27.311   3.377  1.00  1.00           C  
ATOM   1005  CE1 HIS A  69       7.995 -27.316   5.131  1.00  1.00           C  
ATOM   1006  NE2 HIS A  69       9.237 -26.984   4.719  1.00  1.00           N  
ATOM   1007  H   HIS A  69       8.309 -25.947   1.000  1.00  1.00           H  
ATOM   1008  HA  HIS A  69       6.676 -28.048  -0.195  1.00  1.00           H  
ATOM   1009  HB2 HIS A  69       7.306 -29.361   1.774  1.00  1.00           H  
ATOM   1010  HB3 HIS A  69       8.728 -28.610   1.077  1.00  1.00           H  
ATOM   1011  HD1 HIS A  69       6.355 -28.216   4.154  1.00  1.00           H  
ATOM   1012  HD2 HIS A  69      10.246 -27.214   2.769  1.00  1.00           H  
ATOM   1013  HE1 HIS A  69       7.590 -27.208   6.132  1.00  1.00           H  
ATOM   1014  HE2 HIS A  69       9.965 -26.601   5.314  1.00  1.00           H  
ATOM   1015  N   HIS A  70       4.616 -28.153   1.428  1.00  1.00           N  
ATOM   1016  CA  HIS A  70       3.389 -27.996   2.205  1.00  1.00           C  
ATOM   1017  C   HIS A  70       3.841 -28.057   3.661  1.00  1.00           C  
ATOM   1018  O   HIS A  70       4.821 -28.788   3.926  1.00  1.00           O  
ATOM   1019  CB  HIS A  70       2.364 -29.105   1.889  1.00  1.00           C  
ATOM   1020  CG  HIS A  70       1.038 -29.002   2.630  1.00  1.00           C  
ATOM   1021  ND1 HIS A  70       0.836 -28.434   3.877  1.00  1.00           N  
ATOM   1022  CD2 HIS A  70      -0.163 -29.508   2.208  1.00  1.00           C  
ATOM   1023  CE1 HIS A  70      -0.458 -28.591   4.207  1.00  1.00           C  
ATOM   1024  NE2 HIS A  70      -1.089 -29.241   3.204  1.00  1.00           N  
ATOM   1025  OXT HIS A  70       3.198 -27.390   4.489  1.00  1.00           O  
ATOM   1026  H   HIS A  70       4.833 -29.075   1.088  1.00  1.00           H  
ATOM   1027  HA  HIS A  70       2.953 -27.015   2.013  1.00  1.00           H  
ATOM   1028  HB2 HIS A  70       2.160 -29.089   0.817  1.00  1.00           H  
ATOM   1029  HB3 HIS A  70       2.812 -30.069   2.138  1.00  1.00           H  
ATOM   1030  HD1 HIS A  70       1.584 -27.980   4.429  1.00  1.00           H  
ATOM   1031  HD2 HIS A  70      -0.351 -30.039   1.281  1.00  1.00           H  
ATOM   1032  HE1 HIS A  70      -0.905 -28.256   5.137  1.00  1.00           H  
ATOM   1033  HE2 HIS A  70      -2.070 -29.506   3.190  1.00  1.00           H  
TER    1034      HIS A  70                                                      
ENDMDL                                                                          
CONECT  129  862                                                                
CONECT  252  635                                                                
CONECT  522  815                                                                
CONECT  635  252                                                                
CONECT  815  522                                                                
CONECT  862  129                                                                
MASTER      222    0    0    3    2    0    0    6  553    1    6    6          
END