HEADER    COMPLEX (ADAPTOR PROTEIN/PEPTIDE)       17-NOV-97   1AZE              
TITLE     NMR STRUCTURE OF THE COMPLEX BETWEEN THE C32S-Y7V MUTANT OF           
TITLE    2 THE NSH3 DOMAIN OF GRB2 WITH A PEPTIDE FROM SOS, 10                  
TITLE    3 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRB2;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL SH3 DOMAIN, RESIDUES 1 - 55;                    
COMPND   5 SYNONYM: ASH, GROWTH FACTOR RECEPTOR-BOUND PROTEIN 2;                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: SOS;                                                       
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: BINDING SITE IN H-SOS, PEPTIDE VPPPVPPRRR;                 
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: FRUIT;                                                        
SOURCE   6 GENE: GRB2;                                                          
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   9 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE  10 ORGANISM_TAXID: 7227                                                 
KEYWDS    COMPLEX (ADAPTOR PROTEIN/PEPTIDE), SH3 DOMAIN, GUANINE-               
KEYWDS   2 NUCLEOTIDE RELEASING FACTOR                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.VIDAL,E.GINCEL,N.GOUDREAU,F.CORNILLE,F.PARKER,M.DUCHESNE,           
AUTHOR   2 B.TOCQUE,C.GARBAY,B.P.ROQUES                                         
REVDAT   2   24-FEB-09 1AZE    1       VERSN                                    
REVDAT   1   18-MAY-99 1AZE    0                                                
JRNL        AUTH   M.VIDAL,N.GOUDREAU,F.CORNILLE,D.CUSSAC,E.GINCEL,             
JRNL        AUTH 2 C.GARBAY                                                     
JRNL        TITL   MOLECULAR AND CELLULAR ANALYSIS OF GRB2 SH3 DOMAIN           
JRNL        TITL 2 MUTANTS: INTERACTION WITH SOS AND DYNAMIN.                   
JRNL        REF    J.MOL.BIOL.                   V. 290   717 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10395825                                                     
JRNL        DOI    10.1006/JMBI.1999.2899                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.GOUDREAU,F.CORNILLE,M.DUCHESNE,F.PARKER,B.TOCQUE,          
REMARK   1  AUTH 2 C.GARBAY,B.P.ROQUES                                          
REMARK   1  TITL   NMR STRUCTURE OF THE N-TERMINAL SH3 DOMAIN OF GRB2           
REMARK   1  TITL 2 AND ITS COMPLEX WITH A PROLINE-RICH PEPTIDE FROM             
REMARK   1  TITL 3 SOS                                                          
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   1   898 1994              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 2.95                                        
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AZE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NACL 100MM                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : H2O, PHOSPHATE BUFFER 20MM,        
REMARK 210                                   NACL 100MM                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY, COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BRUKER UXNMR + DISCOVER            
REMARK 210                                   DISCOVER                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING ENERGY         
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BEST ENERGY, LEAST RESTRAINT       
REMARK 210                                   VIOLATION                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 LYS A  56   C     LYS A  56   OXT     0.134                       
REMARK 500  2 LYS A  56   C     LYS A  56   OXT     0.134                       
REMARK 500  3 LYS A  56   C     LYS A  56   OXT     0.135                       
REMARK 500  4 LYS A  56   C     LYS A  56   OXT     0.136                       
REMARK 500  5 LYS A  56   C     LYS A  56   OXT     0.137                       
REMARK 500  6 LYS A  56   C     LYS A  56   OXT     0.133                       
REMARK 500  7 LYS A  56   C     LYS A  56   OXT     0.134                       
REMARK 500  8 LYS A  56   C     LYS A  56   OXT     0.132                       
REMARK 500  9 LYS A  56   C     LYS A  56   OXT     0.134                       
REMARK 500 10 LYS A  56   C     LYS A  56   OXT     0.134                       
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 ASP A  15      -44.52   -158.97                                   
REMARK 500  1 SER A  32      -57.67   -168.45                                   
REMARK 500  1 LEU A  41      -74.25    -71.04                                   
REMARK 500  1 ASN A  42      -59.31   -167.59                                   
REMARK 500  1 ARG B   9      130.27     83.80                                   
REMARK 500  2 ASP A  15       39.27   -156.24                                   
REMARK 500  2 ASP A  33       86.74   -156.13                                   
REMARK 500  2 ASN A  35       49.47    -82.51                                   
REMARK 500  2 ARG B   9      158.51     83.37                                   
REMARK 500  3 ALA A  13      144.09   -170.41                                   
REMARK 500  3 ASP A  15      -61.57   -162.12                                   
REMARK 500  3 LYS A  20     -123.60    -97.38                                   
REMARK 500  3 GLU A  30      -70.27    -54.88                                   
REMARK 500  3 SER A  32      118.27     74.71                                   
REMARK 500  3 ASN A  42      -62.53    -13.32                                   
REMARK 500  3 MET A  55      -80.36    -63.36                                   
REMARK 500  4 ASP A  15      -40.65   -170.09                                   
REMARK 500  4 LYS A  20      -93.81   -100.73                                   
REMARK 500  4 ARG A  21      127.50   -172.70                                   
REMARK 500  4 LEU A  28     -105.81    -90.00                                   
REMARK 500  4 ASN A  29      -75.37   -150.36                                   
REMARK 500  4 SER A  32      -65.38     69.71                                   
REMARK 500  4 ASN A  35      -43.05   -170.68                                   
REMARK 500  4 TYR A  52       39.66    -85.88                                   
REMARK 500  4 GLU A  54      -80.74    -69.80                                   
REMARK 500  4 MET A  55       83.55     52.96                                   
REMARK 500  5 THR A  12      -70.48    -88.77                                   
REMARK 500  5 ASP A  15      -46.64   -155.90                                   
REMARK 500  5 LEU A  28      -76.73    -89.79                                   
REMARK 500  5 GLU A  31      -51.20   -123.05                                   
REMARK 500  5 SER A  32      -82.68   -159.31                                   
REMARK 500  5 ASN A  42      -45.22   -159.61                                   
REMARK 500  5 ASN A  51      -53.75   -159.97                                   
REMARK 500  5 MET A  55       94.62    -66.82                                   
REMARK 500  6 ASP A   8       91.50    -69.92                                   
REMARK 500  6 ASP A  15      -47.73   -165.78                                   
REMARK 500  6 LEU A  28      -68.79    -93.68                                   
REMARK 500  6 GLU A  30      -99.68   -173.41                                   
REMARK 500  6 GLU A  31      -55.08   -132.34                                   
REMARK 500  6 SER A  32      -75.17   -161.72                                   
REMARK 500  6 ASP A  33       50.90   -148.46                                   
REMARK 500  6 ASN A  42      -56.65   -176.41                                   
REMARK 500  6 ASN A  51      -60.00   -165.13                                   
REMARK 500  6 ARG B   8      -72.41    -69.31                                   
REMARK 500  7 THR A  12      -42.28   -132.95                                   
REMARK 500  7 GLU A  31      -73.21    -46.92                                   
REMARK 500  7 SER A  32     -158.51     59.61                                   
REMARK 500  7 GLN A  34      -61.05   -137.56                                   
REMARK 500  7 ASN A  35      -12.07    104.02                                   
REMARK 500  7 LEU A  41      -90.61   -108.79                                   
REMARK 500  7 GLU A  54      -72.91    -78.29                                   
REMARK 500  7 MET A  55       74.09     45.03                                   
REMARK 500  8 ASP A  15      -57.25   -160.21                                   
REMARK 500  8 SER A  18      127.05     82.62                                   
REMARK 500  8 GLU A  30     -121.52    -75.86                                   
REMARK 500  8 GLU A  31      -77.53    -79.87                                   
REMARK 500  8 SER A  32     -141.67     60.36                                   
REMARK 500  8 GLN A  34     -178.86     62.57                                   
REMARK 500  8 LEU A  41     -119.08   -139.04                                   
REMARK 500  9 LYS A   6       46.20    -89.79                                   
REMARK 500  9 VAL A   7      -60.96   -147.96                                   
REMARK 500  9 ASP A   8      118.30     96.02                                   
REMARK 500  9 THR A  12       52.67   -147.04                                   
REMARK 500  9 ASP A  15      -66.05   -159.84                                   
REMARK 500  9 LYS A  20     -131.70   -122.96                                   
REMARK 500  9 GLU A  31       84.98    -67.06                                   
REMARK 500  9 ASN A  42      -50.38   -172.06                                   
REMARK 500  9 MET A  55      -56.28     74.50                                   
REMARK 500 10 ASP A   8       99.31    -66.70                                   
REMARK 500 10 GLU A  16      175.76    -59.28                                   
REMARK 500 10 GLU A  30      -51.05   -159.41                                   
REMARK 500 10 GLU A  31      -17.30     66.60                                   
REMARK 500 10 ASP A  33      -40.71   -167.16                                   
REMARK 500 10 LEU A  41      -81.48    -88.15                                   
REMARK 500 10 ASN A  42       58.35   -172.08                                   
REMARK 500 10 ARG B   8      -77.67    -70.80                                   
REMARK 500 10 ARG B   9       85.27   -164.72                                   
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  1 TYR A  37         0.10    SIDE_CHAIN                              
REMARK 500  3 TYR A  37         0.10    SIDE_CHAIN                              
REMARK 500  4 TYR A  37         0.10    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AZE A    1    56  UNP    P62993   GRB2_HUMAN       1     56             
DBREF  1AZE B    1     9  UNP    P26675   SOS_DROME     1342   1350             
SEQADV 1AZE VAL A    7  UNP  P62993    TYR     7 ENGINEERED                     
SEQADV 1AZE SER A   32  UNP  P62993    CYS    32 ENGINEERED                     
SEQRES   1 A   56  MET GLU ALA ILE ALA LYS VAL ASP PHE LYS ALA THR ALA          
SEQRES   2 A   56  ASP ASP GLU LEU SER PHE LYS ARG GLY ASP ILE LEU LYS          
SEQRES   3 A   56  VAL LEU ASN GLU GLU SER ASP GLN ASN TRP TYR LYS ALA          
SEQRES   4 A   56  GLU LEU ASN GLY LYS ASP GLY PHE ILE PRO LYS ASN TYR          
SEQRES   5 A   56  ILE GLU MET LYS                                              
SEQRES   1 B   10  VAL PRO PRO PRO VAL PRO PRO ARG ARG ARG                      
SHEET    1   A 4 GLU A   2  ILE A   4  0                                        
SHEET    2   A 4 ILE A  24  ASN A  29 -1  N  LEU A  25   O  ALA A   3           
SHEET    3   A 4 TRP A  36  GLU A  40 -1  N  GLU A  40   O  LYS A  26           
SHEET    4   A 4 ASP A  45  PRO A  49 -1  N  ILE A  48   O  TYR A  37           
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   MET A   1      11.739   3.234   3.588  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.086   1.892   3.129  1.00  0.00           C  
ATOM      3  C   MET A   1      11.454   1.573   1.758  1.00  0.00           C  
ATOM      4  O   MET A   1      10.885   2.442   1.096  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.740   0.866   4.234  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.249   0.737   4.605  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.179  -0.157   3.438  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.781  -0.560   4.517  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.883   3.953   2.893  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.118   3.466   4.495  1.00  0.00           H  
ATOM     11  HA  MET A   1      13.167   1.860   2.985  1.00  0.00           H  
ATOM     12  HB2 MET A   1      12.114  -0.121   3.953  1.00  0.00           H  
ATOM     13  HB3 MET A   1      12.280   1.158   5.138  1.00  0.00           H  
ATOM     14  HG2 MET A   1      10.200   0.194   5.549  1.00  0.00           H  
ATOM     15  HG3 MET A   1       9.823   1.726   4.774  1.00  0.00           H  
ATOM     16  HE1 MET A   1       7.380   0.350   4.961  1.00  0.00           H  
ATOM     17  HE2 MET A   1       7.004  -1.048   3.929  1.00  0.00           H  
ATOM     18  HE3 MET A   1       8.111  -1.234   5.307  1.00  0.00           H  
ATOM     19  N   GLU A   2      11.567   0.310   1.322  1.00  0.00           N  
ATOM     20  CA  GLU A   2      10.882  -0.228   0.147  1.00  0.00           C  
ATOM     21  C   GLU A   2      10.572  -1.721   0.331  1.00  0.00           C  
ATOM     22  O   GLU A   2      11.313  -2.437   1.007  1.00  0.00           O  
ATOM     23  CB  GLU A   2      11.674   0.071  -1.138  1.00  0.00           C  
ATOM     24  CG  GLU A   2      13.087  -0.531  -1.177  1.00  0.00           C  
ATOM     25  CD  GLU A   2      13.865  -0.028  -2.396  1.00  0.00           C  
ATOM     26  OE1 GLU A   2      14.279   1.153  -2.355  1.00  0.00           O  
ATOM     27  OE2 GLU A   2      14.015  -0.820  -3.351  1.00  0.00           O  
ATOM     28  H   GLU A   2      12.077  -0.352   1.888  1.00  0.00           H  
ATOM     29  HA  GLU A   2       9.919   0.280   0.075  1.00  0.00           H  
ATOM     30  HB2 GLU A   2      11.108  -0.289  -2.000  1.00  0.00           H  
ATOM     31  HB3 GLU A   2      11.769   1.152  -1.230  1.00  0.00           H  
ATOM     32  HG2 GLU A   2      13.639  -0.245  -0.281  1.00  0.00           H  
ATOM     33  HG3 GLU A   2      13.021  -1.620  -1.203  1.00  0.00           H  
ATOM     34  N   ALA A   3       9.445  -2.171  -0.241  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.866  -3.493  -0.010  1.00  0.00           C  
ATOM     36  C   ALA A   3       8.196  -4.053  -1.277  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.710  -3.301  -2.123  1.00  0.00           O  
ATOM     38  CB  ALA A   3       7.873  -3.390   1.155  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.893  -1.520  -0.786  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.655  -4.189   0.287  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       7.098  -2.658   0.929  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       7.407  -4.357   1.335  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       8.394  -3.082   2.062  1.00  0.00           H  
ATOM     44  N   ILE A   4       8.181  -5.389  -1.399  1.00  0.00           N  
ATOM     45  CA  ILE A   4       7.683  -6.125  -2.561  1.00  0.00           C  
ATOM     46  C   ILE A   4       6.181  -6.390  -2.385  1.00  0.00           C  
ATOM     47  O   ILE A   4       5.769  -6.970  -1.382  1.00  0.00           O  
ATOM     48  CB  ILE A   4       8.467  -7.451  -2.741  1.00  0.00           C  
ATOM     49  CG1 ILE A   4       9.957  -7.244  -3.104  1.00  0.00           C  
ATOM     50  CG2 ILE A   4       7.839  -8.300  -3.867  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.827  -6.617  -2.005  1.00  0.00           C  
ATOM     52  H   ILE A   4       8.580  -5.936  -0.650  1.00  0.00           H  
ATOM     53  HA  ILE A   4       7.849  -5.528  -3.461  1.00  0.00           H  
ATOM     54  HB  ILE A   4       8.403  -8.032  -1.816  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      10.391  -8.223  -3.318  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      10.036  -6.638  -4.008  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       7.806  -7.730  -4.796  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       8.425  -9.205  -4.032  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       6.828  -8.611  -3.606  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.628  -7.094  -1.045  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      11.879  -6.760  -2.256  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      10.650  -5.545  -1.931  1.00  0.00           H  
ATOM     63  N   ALA A   5       5.367  -6.011  -3.379  1.00  0.00           N  
ATOM     64  CA  ALA A   5       3.938  -6.304  -3.440  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.689  -7.820  -3.408  1.00  0.00           C  
ATOM     66  O   ALA A   5       4.115  -8.543  -4.308  1.00  0.00           O  
ATOM     67  CB  ALA A   5       3.343  -5.660  -4.695  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.774  -5.543  -4.174  1.00  0.00           H  
ATOM     69  HA  ALA A   5       3.444  -5.835  -2.588  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       3.877  -5.999  -5.581  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       2.288  -5.920  -4.782  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       3.432  -4.577  -4.630  1.00  0.00           H  
ATOM     73  N   LYS A   6       3.004  -8.289  -2.358  1.00  0.00           N  
ATOM     74  CA  LYS A   6       2.694  -9.695  -2.100  1.00  0.00           C  
ATOM     75  C   LYS A   6       1.353 -10.080  -2.751  1.00  0.00           C  
ATOM     76  O   LYS A   6       1.244 -11.143  -3.361  1.00  0.00           O  
ATOM     77  CB  LYS A   6       2.722  -9.912  -0.576  1.00  0.00           C  
ATOM     78  CG  LYS A   6       2.319 -11.328  -0.141  1.00  0.00           C  
ATOM     79  CD  LYS A   6       2.747 -11.634   1.307  1.00  0.00           C  
ATOM     80  CE  LYS A   6       2.392 -10.543   2.334  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       0.944 -10.267   2.377  1.00  0.00           N  
ATOM     82  H   LYS A   6       2.669  -7.623  -1.675  1.00  0.00           H  
ATOM     83  HA  LYS A   6       3.477 -10.325  -2.529  1.00  0.00           H  
ATOM     84  HB2 LYS A   6       3.740  -9.716  -0.232  1.00  0.00           H  
ATOM     85  HB3 LYS A   6       2.054  -9.199  -0.092  1.00  0.00           H  
ATOM     86  HG2 LYS A   6       1.238 -11.442  -0.241  1.00  0.00           H  
ATOM     87  HG3 LYS A   6       2.800 -12.056  -0.797  1.00  0.00           H  
ATOM     88  HD2 LYS A   6       2.301 -12.582   1.614  1.00  0.00           H  
ATOM     89  HD3 LYS A   6       3.831 -11.763   1.319  1.00  0.00           H  
ATOM     90  HE2 LYS A   6       2.717 -10.870   3.323  1.00  0.00           H  
ATOM     91  HE3 LYS A   6       2.926  -9.621   2.098  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6       0.625  -9.999   1.458  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6       0.446 -11.092   2.678  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6       0.757  -9.504   3.017  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.350  -9.196  -2.646  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.936  -9.260  -3.344  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.184  -7.934  -4.090  1.00  0.00           C  
ATOM     98  O   VAL A   7      -0.776  -6.864  -3.634  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -2.068  -9.620  -2.353  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -2.005  -8.764  -1.084  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -3.466  -9.517  -2.988  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.524  -8.355  -2.110  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.900 -10.053  -4.092  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -1.933 -10.656  -2.041  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -1.862  -7.725  -1.363  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -2.921  -8.853  -0.501  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -1.166  -9.087  -0.466  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -3.502 -10.086  -3.916  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -4.214  -9.922  -2.306  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -3.719  -8.478  -3.195  1.00  0.00           H  
ATOM    111  N   ASP A   8      -1.856  -8.017  -5.247  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -2.221  -6.885  -6.093  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.353  -6.057  -5.455  1.00  0.00           C  
ATOM    114  O   ASP A   8      -4.388  -6.610  -5.083  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -2.601  -7.400  -7.498  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -3.749  -8.414  -7.499  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -3.493  -9.557  -7.055  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -4.853  -8.035  -7.948  1.00  0.00           O  
ATOM    119  H   ASP A   8      -2.176  -8.924  -5.558  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -1.334  -6.258  -6.210  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -2.868  -6.549  -8.127  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -1.736  -7.885  -7.950  1.00  0.00           H  
ATOM    123  N   PHE A   9      -3.162  -4.732  -5.342  1.00  0.00           N  
ATOM    124  CA  PHE A   9      -4.183  -3.783  -4.901  1.00  0.00           C  
ATOM    125  C   PHE A   9      -4.834  -3.136  -6.133  1.00  0.00           C  
ATOM    126  O   PHE A   9      -4.193  -2.359  -6.842  1.00  0.00           O  
ATOM    127  CB  PHE A   9      -3.580  -2.732  -3.953  1.00  0.00           C  
ATOM    128  CG  PHE A   9      -4.629  -1.890  -3.237  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      -5.144  -0.722  -3.842  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      -5.185  -2.340  -2.018  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      -6.163   0.019  -3.207  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      -6.219  -1.611  -1.393  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      -6.707  -0.429  -1.987  1.00  0.00           C  
ATOM    134  H   PHE A   9      -2.296  -4.348  -5.697  1.00  0.00           H  
ATOM    135  HA  PHE A   9      -4.943  -4.314  -4.321  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      -2.977  -3.240  -3.199  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      -2.906  -2.079  -4.511  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      -4.772  -0.397  -4.799  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      -4.829  -3.251  -1.565  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      -6.537   0.926  -3.657  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      -6.645  -1.962  -0.464  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      -7.506   0.127  -1.519  1.00  0.00           H  
ATOM    143  N   LYS A  10      -6.111  -3.459  -6.379  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -6.914  -2.952  -7.488  1.00  0.00           C  
ATOM    145  C   LYS A  10      -7.815  -1.818  -6.976  1.00  0.00           C  
ATOM    146  O   LYS A  10      -8.942  -2.062  -6.545  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -7.700  -4.129  -8.096  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -8.479  -3.730  -9.358  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -9.162  -4.965  -9.964  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -9.931  -4.601 -11.240  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -10.568  -5.790 -11.836  1.00  0.00           N  
ATOM    152  H   LYS A  10      -6.560  -4.112  -5.754  1.00  0.00           H  
ATOM    153  HA  LYS A  10      -6.266  -2.565  -8.279  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -6.990  -4.914  -8.368  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -8.390  -4.539  -7.356  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.235  -2.983  -9.108  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -7.789  -3.301 -10.087  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.400  -5.712 -10.199  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -9.850  -5.388  -9.229  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -10.703  -3.866 -11.004  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -9.245  -4.166 -11.969  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -9.860  -6.472 -12.070  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -11.216  -6.195 -11.176  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -11.067  -5.526 -12.674  1.00  0.00           H  
ATOM    165  N   ALA A  11      -7.309  -0.575  -7.005  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -8.001   0.598  -6.468  1.00  0.00           C  
ATOM    167  C   ALA A  11      -9.218   1.000  -7.317  1.00  0.00           C  
ATOM    168  O   ALA A  11      -9.150   0.995  -8.546  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -7.032   1.783  -6.363  1.00  0.00           C  
ATOM    170  H   ALA A  11      -6.380  -0.442  -7.375  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -8.323   0.353  -5.453  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -6.100   1.481  -5.886  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -6.811   2.186  -7.352  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -7.490   2.575  -5.770  1.00  0.00           H  
ATOM    175  N   THR A  12     -10.309   1.395  -6.646  1.00  0.00           N  
ATOM    176  CA  THR A  12     -11.490   2.011  -7.254  1.00  0.00           C  
ATOM    177  C   THR A  12     -11.289   3.534  -7.328  1.00  0.00           C  
ATOM    178  O   THR A  12     -11.383   4.123  -8.403  1.00  0.00           O  
ATOM    179  CB  THR A  12     -12.757   1.635  -6.456  1.00  0.00           C  
ATOM    180  OG1 THR A  12     -12.906   0.228  -6.424  1.00  0.00           O  
ATOM    181  CG2 THR A  12     -14.027   2.240  -7.073  1.00  0.00           C  
ATOM    182  H   THR A  12     -10.288   1.339  -5.639  1.00  0.00           H  
ATOM    183  HA  THR A  12     -11.621   1.627  -8.269  1.00  0.00           H  
ATOM    184  HB  THR A  12     -12.666   1.989  -5.426  1.00  0.00           H  
ATOM    185  HG1 THR A  12     -13.698   0.012  -5.927  1.00  0.00           H  
ATOM    186 HG21 THR A  12     -14.135   1.910  -8.108  1.00  0.00           H  
ATOM    187 HG22 THR A  12     -14.903   1.920  -6.508  1.00  0.00           H  
ATOM    188 HG23 THR A  12     -13.983   3.329  -7.050  1.00  0.00           H  
ATOM    189  N   ALA A  13     -11.014   4.163  -6.174  1.00  0.00           N  
ATOM    190  CA  ALA A  13     -10.782   5.598  -6.024  1.00  0.00           C  
ATOM    191  C   ALA A  13      -9.338   5.970  -6.408  1.00  0.00           C  
ATOM    192  O   ALA A  13      -8.392   5.314  -5.967  1.00  0.00           O  
ATOM    193  CB  ALA A  13     -11.086   5.992  -4.573  1.00  0.00           C  
ATOM    194  H   ALA A  13     -10.939   3.603  -5.338  1.00  0.00           H  
ATOM    195  HA  ALA A  13     -11.486   6.137  -6.663  1.00  0.00           H  
ATOM    196  HB1 ALA A  13     -12.116   5.736  -4.323  1.00  0.00           H  
ATOM    197  HB2 ALA A  13     -10.420   5.462  -3.888  1.00  0.00           H  
ATOM    198  HB3 ALA A  13     -10.953   7.066  -4.443  1.00  0.00           H  
ATOM    199  N   ASP A  14      -9.171   7.026  -7.223  1.00  0.00           N  
ATOM    200  CA  ASP A  14      -7.876   7.516  -7.701  1.00  0.00           C  
ATOM    201  C   ASP A  14      -7.192   8.387  -6.625  1.00  0.00           C  
ATOM    202  O   ASP A  14      -7.024   9.596  -6.781  1.00  0.00           O  
ATOM    203  CB  ASP A  14      -8.072   8.230  -9.054  1.00  0.00           C  
ATOM    204  CG  ASP A  14      -6.749   8.610  -9.726  1.00  0.00           C  
ATOM    205  OD1 ASP A  14      -5.890   7.709  -9.851  1.00  0.00           O  
ATOM    206  OD2 ASP A  14      -6.621   9.791 -10.116  1.00  0.00           O  
ATOM    207  H   ASP A  14      -9.991   7.519  -7.543  1.00  0.00           H  
ATOM    208  HA  ASP A  14      -7.233   6.652  -7.889  1.00  0.00           H  
ATOM    209  HB2 ASP A  14      -8.601   7.564  -9.738  1.00  0.00           H  
ATOM    210  HB3 ASP A  14      -8.686   9.122  -8.910  1.00  0.00           H  
ATOM    211  N   ASP A  15      -6.797   7.729  -5.529  1.00  0.00           N  
ATOM    212  CA  ASP A  15      -6.104   8.272  -4.360  1.00  0.00           C  
ATOM    213  C   ASP A  15      -5.393   7.128  -3.611  1.00  0.00           C  
ATOM    214  O   ASP A  15      -4.224   7.254  -3.247  1.00  0.00           O  
ATOM    215  CB  ASP A  15      -7.056   9.110  -3.475  1.00  0.00           C  
ATOM    216  CG  ASP A  15      -8.335   8.420  -2.990  1.00  0.00           C  
ATOM    217  OD1 ASP A  15      -8.567   7.251  -3.363  1.00  0.00           O  
ATOM    218  OD2 ASP A  15      -9.080   9.087  -2.237  1.00  0.00           O  
ATOM    219  H   ASP A  15      -7.030   6.745  -5.499  1.00  0.00           H  
ATOM    220  HA  ASP A  15      -5.324   8.948  -4.719  1.00  0.00           H  
ATOM    221  HB2 ASP A  15      -6.502   9.453  -2.599  1.00  0.00           H  
ATOM    222  HB3 ASP A  15      -7.360   9.994  -4.039  1.00  0.00           H  
ATOM    223  N   GLU A  16      -6.086   5.994  -3.425  1.00  0.00           N  
ATOM    224  CA  GLU A  16      -5.520   4.740  -2.943  1.00  0.00           C  
ATOM    225  C   GLU A  16      -4.648   4.152  -4.067  1.00  0.00           C  
ATOM    226  O   GLU A  16      -5.143   3.906  -5.167  1.00  0.00           O  
ATOM    227  CB  GLU A  16      -6.647   3.767  -2.541  1.00  0.00           C  
ATOM    228  CG  GLU A  16      -7.651   4.334  -1.522  1.00  0.00           C  
ATOM    229  CD  GLU A  16      -6.981   4.942  -0.291  1.00  0.00           C  
ATOM    230  OE1 GLU A  16      -6.614   4.159   0.609  1.00  0.00           O  
ATOM    231  OE2 GLU A  16      -6.874   6.187  -0.252  1.00  0.00           O  
ATOM    232  H   GLU A  16      -7.068   6.001  -3.675  1.00  0.00           H  
ATOM    233  HA  GLU A  16      -4.907   4.940  -2.063  1.00  0.00           H  
ATOM    234  HB2 GLU A  16      -7.213   3.475  -3.429  1.00  0.00           H  
ATOM    235  HB3 GLU A  16      -6.193   2.872  -2.114  1.00  0.00           H  
ATOM    236  HG2 GLU A  16      -8.269   5.091  -2.004  1.00  0.00           H  
ATOM    237  HG3 GLU A  16      -8.315   3.530  -1.200  1.00  0.00           H  
ATOM    238  N   LEU A  17      -3.344   3.965  -3.816  1.00  0.00           N  
ATOM    239  CA  LEU A  17      -2.370   3.543  -4.822  1.00  0.00           C  
ATOM    240  C   LEU A  17      -2.683   2.131  -5.333  1.00  0.00           C  
ATOM    241  O   LEU A  17      -2.725   1.187  -4.544  1.00  0.00           O  
ATOM    242  CB  LEU A  17      -0.952   3.606  -4.228  1.00  0.00           C  
ATOM    243  CG  LEU A  17       0.184   3.287  -5.220  1.00  0.00           C  
ATOM    244  CD1 LEU A  17       0.205   4.265  -6.399  1.00  0.00           C  
ATOM    245  CD2 LEU A  17       1.532   3.370  -4.493  1.00  0.00           C  
ATOM    246  H   LEU A  17      -3.000   4.152  -2.885  1.00  0.00           H  
ATOM    247  HA  LEU A  17      -2.432   4.265  -5.638  1.00  0.00           H  
ATOM    248  HB2 LEU A  17      -0.778   4.605  -3.845  1.00  0.00           H  
ATOM    249  HB3 LEU A  17      -0.896   2.914  -3.388  1.00  0.00           H  
ATOM    250  HG  LEU A  17       0.062   2.274  -5.605  1.00  0.00           H  
ATOM    251 HD11 LEU A  17       0.246   5.289  -6.034  1.00  0.00           H  
ATOM    252 HD12 LEU A  17       1.081   4.081  -7.020  1.00  0.00           H  
ATOM    253 HD13 LEU A  17      -0.685   4.139  -7.010  1.00  0.00           H  
ATOM    254 HD21 LEU A  17       1.545   2.661  -3.671  1.00  0.00           H  
ATOM    255 HD22 LEU A  17       2.344   3.123  -5.176  1.00  0.00           H  
ATOM    256 HD23 LEU A  17       1.689   4.375  -4.102  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.870   1.990  -6.653  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.058   0.704  -7.325  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.706   0.137  -7.771  1.00  0.00           C  
ATOM    260  O   SER A  18      -0.894   0.863  -8.346  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.015   0.845  -8.516  1.00  0.00           C  
ATOM    262  OG  SER A  18      -4.280  -0.425  -9.081  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.795   2.815  -7.229  1.00  0.00           H  
ATOM    264  HA  SER A  18      -3.527   0.018  -6.621  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -4.956   1.275  -8.184  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.588   1.496  -9.281  1.00  0.00           H  
ATOM    267  HG  SER A  18      -4.446  -1.057  -8.374  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.476  -1.156  -7.510  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -0.224  -1.854  -7.803  1.00  0.00           C  
ATOM    270  C   PHE A  19      -0.451  -3.365  -7.944  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.436  -3.903  -7.439  1.00  0.00           O  
ATOM    272  CB  PHE A  19       0.826  -1.537  -6.724  1.00  0.00           C  
ATOM    273  CG  PHE A  19       0.425  -1.878  -5.293  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.218  -0.909  -4.490  1.00  0.00           C  
ATOM    275  CD2 PHE A  19       0.737  -3.142  -4.742  1.00  0.00           C  
ATOM    276  CE1 PHE A  19      -0.528  -1.191  -3.143  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.484  -3.402  -3.377  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.140  -2.422  -2.576  1.00  0.00           C  
ATOM    279  H   PHE A  19      -2.209  -1.695  -7.066  1.00  0.00           H  
ATOM    280  HA  PHE A  19       0.155  -1.494  -8.763  1.00  0.00           H  
ATOM    281  HB2 PHE A  19       1.748  -2.064  -6.976  1.00  0.00           H  
ATOM    282  HB3 PHE A  19       1.059  -0.472  -6.772  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.460   0.056  -4.904  1.00  0.00           H  
ATOM    284  HD2 PHE A  19       1.188  -3.900  -5.363  1.00  0.00           H  
ATOM    285  HE1 PHE A  19      -1.046  -0.458  -2.540  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.784  -4.340  -2.934  1.00  0.00           H  
ATOM    287  HZ  PHE A  19      -0.298  -2.600  -1.523  1.00  0.00           H  
ATOM    288  N   LYS A  20       0.476  -4.042  -8.637  1.00  0.00           N  
ATOM    289  CA  LYS A  20       0.446  -5.477  -8.910  1.00  0.00           C  
ATOM    290  C   LYS A  20       1.486  -6.223  -8.062  1.00  0.00           C  
ATOM    291  O   LYS A  20       2.543  -5.687  -7.732  1.00  0.00           O  
ATOM    292  CB  LYS A  20       0.686  -5.731 -10.408  1.00  0.00           C  
ATOM    293  CG  LYS A  20      -0.444  -5.150 -11.272  1.00  0.00           C  
ATOM    294  CD  LYS A  20      -0.248  -5.533 -12.746  1.00  0.00           C  
ATOM    295  CE  LYS A  20      -1.395  -4.986 -13.606  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      -1.245  -5.381 -15.018  1.00  0.00           N  
ATOM    297  H   LYS A  20       1.275  -3.531  -8.994  1.00  0.00           H  
ATOM    298  HA  LYS A  20      -0.541  -5.876  -8.671  1.00  0.00           H  
ATOM    299  HB2 LYS A  20       1.641  -5.298 -10.712  1.00  0.00           H  
ATOM    300  HB3 LYS A  20       0.729  -6.809 -10.577  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      -1.401  -5.543 -10.922  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      -0.456  -4.063 -11.177  1.00  0.00           H  
ATOM    303  HD2 LYS A  20       0.704  -5.127 -13.097  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      -0.217  -6.621 -12.830  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      -2.346  -5.371 -13.234  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      -1.411  -3.896 -13.542  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      -0.373  -5.021 -15.380  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      -1.244  -6.389 -15.090  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      -2.011  -5.008 -15.561  1.00  0.00           H  
ATOM    310  N   ARG A  21       1.184  -7.488  -7.737  1.00  0.00           N  
ATOM    311  CA  ARG A  21       2.062  -8.401  -7.011  1.00  0.00           C  
ATOM    312  C   ARG A  21       3.388  -8.606  -7.768  1.00  0.00           C  
ATOM    313  O   ARG A  21       3.383  -9.056  -8.913  1.00  0.00           O  
ATOM    314  CB  ARG A  21       1.310  -9.712  -6.726  1.00  0.00           C  
ATOM    315  CG  ARG A  21       0.918 -10.509  -7.987  1.00  0.00           C  
ATOM    316  CD  ARG A  21      -0.385 -11.292  -7.778  1.00  0.00           C  
ATOM    317  NE  ARG A  21      -0.309 -12.166  -6.594  1.00  0.00           N  
ATOM    318  CZ  ARG A  21      -1.278 -12.400  -5.691  1.00  0.00           C  
ATOM    319  NH1 ARG A  21      -2.496 -11.855  -5.789  1.00  0.00           N  
ATOM    320  NH2 ARG A  21      -1.018 -13.198  -4.652  1.00  0.00           N  
ATOM    321  H   ARG A  21       0.298  -7.855  -8.049  1.00  0.00           H  
ATOM    322  HA  ARG A  21       2.260  -7.946  -6.040  1.00  0.00           H  
ATOM    323  HB2 ARG A  21       1.917 -10.346  -6.077  1.00  0.00           H  
ATOM    324  HB3 ARG A  21       0.405  -9.452  -6.174  1.00  0.00           H  
ATOM    325  HG2 ARG A  21       0.761  -9.838  -8.833  1.00  0.00           H  
ATOM    326  HG3 ARG A  21       1.728 -11.194  -8.247  1.00  0.00           H  
ATOM    327  HD2 ARG A  21      -1.194 -10.567  -7.688  1.00  0.00           H  
ATOM    328  HD3 ARG A  21      -0.578 -11.907  -8.660  1.00  0.00           H  
ATOM    329  HE  ARG A  21       0.582 -12.614  -6.439  1.00  0.00           H  
ATOM    330 HH11 ARG A  21      -2.718 -11.189  -6.521  1.00  0.00           H  
ATOM    331 HH12 ARG A  21      -3.199 -12.070  -5.099  1.00  0.00           H  
ATOM    332 HH21 ARG A  21      -0.097 -13.595  -4.539  1.00  0.00           H  
ATOM    333 HH22 ARG A  21      -1.733 -13.382  -3.965  1.00  0.00           H  
ATOM    334  N   GLY A  22       4.511  -8.226  -7.140  1.00  0.00           N  
ATOM    335  CA  GLY A  22       5.838  -8.160  -7.750  1.00  0.00           C  
ATOM    336  C   GLY A  22       6.448  -6.750  -7.709  1.00  0.00           C  
ATOM    337  O   GLY A  22       7.659  -6.624  -7.528  1.00  0.00           O  
ATOM    338  H   GLY A  22       4.434  -7.926  -6.177  1.00  0.00           H  
ATOM    339  HA2 GLY A  22       6.488  -8.844  -7.201  1.00  0.00           H  
ATOM    340  HA3 GLY A  22       5.818  -8.484  -8.790  1.00  0.00           H  
ATOM    341  N   ASP A  23       5.633  -5.694  -7.889  1.00  0.00           N  
ATOM    342  CA  ASP A  23       6.052  -4.298  -7.949  1.00  0.00           C  
ATOM    343  C   ASP A  23       6.867  -3.877  -6.713  1.00  0.00           C  
ATOM    344  O   ASP A  23       6.651  -4.364  -5.604  1.00  0.00           O  
ATOM    345  CB  ASP A  23       4.811  -3.392  -8.099  1.00  0.00           C  
ATOM    346  CG  ASP A  23       4.014  -3.562  -9.397  1.00  0.00           C  
ATOM    347  OD1 ASP A  23       4.468  -4.321 -10.280  1.00  0.00           O  
ATOM    348  OD2 ASP A  23       2.947  -2.914  -9.482  1.00  0.00           O  
ATOM    349  H   ASP A  23       4.648  -5.840  -8.035  1.00  0.00           H  
ATOM    350  HA  ASP A  23       6.677  -4.181  -8.838  1.00  0.00           H  
ATOM    351  HB2 ASP A  23       4.138  -3.568  -7.259  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       5.134  -2.353  -8.061  1.00  0.00           H  
ATOM    353  N   ILE A  24       7.800  -2.945  -6.928  1.00  0.00           N  
ATOM    354  CA  ILE A  24       8.649  -2.343  -5.898  1.00  0.00           C  
ATOM    355  C   ILE A  24       7.939  -1.090  -5.363  1.00  0.00           C  
ATOM    356  O   ILE A  24       8.018  -0.021  -5.968  1.00  0.00           O  
ATOM    357  CB  ILE A  24      10.062  -2.042  -6.457  1.00  0.00           C  
ATOM    358  CG1 ILE A  24      10.717  -3.334  -6.997  1.00  0.00           C  
ATOM    359  CG2 ILE A  24      10.946  -1.409  -5.362  1.00  0.00           C  
ATOM    360  CD1 ILE A  24      12.094  -3.105  -7.636  1.00  0.00           C  
ATOM    361  H   ILE A  24       7.886  -2.622  -7.879  1.00  0.00           H  
ATOM    362  HA  ILE A  24       8.786  -3.053  -5.078  1.00  0.00           H  
ATOM    363  HB  ILE A  24       9.974  -1.331  -7.281  1.00  0.00           H  
ATOM    364 HG12 ILE A  24      10.818  -4.062  -6.190  1.00  0.00           H  
ATOM    365 HG13 ILE A  24      10.079  -3.769  -7.768  1.00  0.00           H  
ATOM    366 HG21 ILE A  24      10.484  -0.510  -4.955  1.00  0.00           H  
ATOM    367 HG22 ILE A  24      11.104  -2.119  -4.548  1.00  0.00           H  
ATOM    368 HG23 ILE A  24      11.913  -1.117  -5.770  1.00  0.00           H  
ATOM    369 HD11 ILE A  24      12.032  -2.319  -8.390  1.00  0.00           H  
ATOM    370 HD12 ILE A  24      12.831  -2.829  -6.882  1.00  0.00           H  
ATOM    371 HD13 ILE A  24      12.427  -4.026  -8.116  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.245  -1.229  -4.225  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.538  -0.147  -3.543  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.503   0.510  -2.551  1.00  0.00           C  
ATOM    375  O   LEU A  25       7.752  -0.022  -1.468  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.282  -0.688  -2.833  1.00  0.00           C  
ATOM    377  CG  LEU A  25       4.073  -0.965  -3.752  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.427   0.337  -4.251  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       4.408  -1.878  -4.934  1.00  0.00           C  
ATOM    380  H   LEU A  25       7.226  -2.139  -3.785  1.00  0.00           H  
ATOM    381  HA  LEU A  25       6.210   0.603  -4.265  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.550  -1.601  -2.304  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       4.958   0.036  -2.082  1.00  0.00           H  
ATOM    384  HG  LEU A  25       3.333  -1.494  -3.151  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.198   0.984  -3.406  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.091   0.868  -4.930  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       2.502   0.114  -4.781  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.924  -2.765  -4.571  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       3.487  -2.185  -5.425  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       5.032  -1.361  -5.663  1.00  0.00           H  
ATOM    391  N   LYS A  26       8.041   1.672  -2.939  1.00  0.00           N  
ATOM    392  CA  LYS A  26       8.972   2.475  -2.155  1.00  0.00           C  
ATOM    393  C   LYS A  26       8.195   3.468  -1.285  1.00  0.00           C  
ATOM    394  O   LYS A  26       7.394   4.243  -1.800  1.00  0.00           O  
ATOM    395  CB  LYS A  26       9.965   3.172  -3.100  1.00  0.00           C  
ATOM    396  CG  LYS A  26      11.040   3.946  -2.321  1.00  0.00           C  
ATOM    397  CD  LYS A  26      12.250   4.255  -3.219  1.00  0.00           C  
ATOM    398  CE  LYS A  26      13.445   4.798  -2.422  1.00  0.00           C  
ATOM    399  NZ  LYS A  26      13.983   3.796  -1.480  1.00  0.00           N  
ATOM    400  H   LYS A  26       7.760   2.037  -3.839  1.00  0.00           H  
ATOM    401  HA  LYS A  26       9.551   1.812  -1.516  1.00  0.00           H  
ATOM    402  HB2 LYS A  26      10.450   2.398  -3.700  1.00  0.00           H  
ATOM    403  HB3 LYS A  26       9.443   3.852  -3.777  1.00  0.00           H  
ATOM    404  HG2 LYS A  26      10.620   4.876  -1.933  1.00  0.00           H  
ATOM    405  HG3 LYS A  26      11.362   3.342  -1.475  1.00  0.00           H  
ATOM    406  HD2 LYS A  26      12.565   3.348  -3.740  1.00  0.00           H  
ATOM    407  HD3 LYS A  26      11.950   4.990  -3.969  1.00  0.00           H  
ATOM    408  HE2 LYS A  26      14.236   5.071  -3.123  1.00  0.00           H  
ATOM    409  HE3 LYS A  26      13.147   5.693  -1.872  1.00  0.00           H  
ATOM    410  HZ1 LYS A  26      14.196   2.934  -1.972  1.00  0.00           H  
ATOM    411  HZ2 LYS A  26      14.825   4.147  -1.045  1.00  0.00           H  
ATOM    412  HZ3 LYS A  26      13.299   3.595  -0.765  1.00  0.00           H  
ATOM    413  N   VAL A  27       8.433   3.463   0.032  1.00  0.00           N  
ATOM    414  CA  VAL A  27       7.645   4.223   1.000  1.00  0.00           C  
ATOM    415  C   VAL A  27       8.245   5.621   1.172  1.00  0.00           C  
ATOM    416  O   VAL A  27       9.456   5.784   1.318  1.00  0.00           O  
ATOM    417  CB  VAL A  27       7.557   3.459   2.339  1.00  0.00           C  
ATOM    418  CG1 VAL A  27       6.976   4.316   3.478  1.00  0.00           C  
ATOM    419  CG2 VAL A  27       6.658   2.228   2.155  1.00  0.00           C  
ATOM    420  H   VAL A  27       9.144   2.842   0.396  1.00  0.00           H  
ATOM    421  HA  VAL A  27       6.623   4.317   0.629  1.00  0.00           H  
ATOM    422  HB  VAL A  27       8.555   3.132   2.643  1.00  0.00           H  
ATOM    423 HG11 VAL A  27       5.988   4.693   3.207  1.00  0.00           H  
ATOM    424 HG12 VAL A  27       6.891   3.707   4.377  1.00  0.00           H  
ATOM    425 HG13 VAL A  27       7.630   5.157   3.707  1.00  0.00           H  
ATOM    426 HG21 VAL A  27       7.068   1.573   1.386  1.00  0.00           H  
ATOM    427 HG22 VAL A  27       6.586   1.680   3.092  1.00  0.00           H  
ATOM    428 HG23 VAL A  27       5.657   2.543   1.858  1.00  0.00           H  
ATOM    429  N   LEU A  28       7.358   6.624   1.148  1.00  0.00           N  
ATOM    430  CA  LEU A  28       7.681   8.039   1.299  1.00  0.00           C  
ATOM    431  C   LEU A  28       7.510   8.460   2.765  1.00  0.00           C  
ATOM    432  O   LEU A  28       8.442   9.006   3.356  1.00  0.00           O  
ATOM    433  CB  LEU A  28       6.816   8.901   0.360  1.00  0.00           C  
ATOM    434  CG  LEU A  28       6.928   8.549  -1.139  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       6.067   9.537  -1.943  1.00  0.00           C  
ATOM    436  CD2 LEU A  28       8.377   8.584  -1.653  1.00  0.00           C  
ATOM    437  H   LEU A  28       6.381   6.367   1.079  1.00  0.00           H  
ATOM    438  HA  LEU A  28       8.725   8.211   1.028  1.00  0.00           H  
ATOM    439  HB2 LEU A  28       5.767   8.815   0.652  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       7.113   9.943   0.493  1.00  0.00           H  
ATOM    441  HG  LEU A  28       6.535   7.545  -1.305  1.00  0.00           H  
ATOM    442 HD11 LEU A  28       6.382  10.562  -1.747  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       6.166   9.350  -3.010  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       5.017   9.426  -1.668  1.00  0.00           H  
ATOM    445 HD21 LEU A  28       8.837   9.546  -1.426  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       8.963   7.785  -1.198  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       8.396   8.435  -2.734  1.00  0.00           H  
ATOM    448  N   ASN A  29       6.323   8.218   3.346  1.00  0.00           N  
ATOM    449  CA  ASN A  29       6.022   8.546   4.737  1.00  0.00           C  
ATOM    450  C   ASN A  29       4.988   7.583   5.344  1.00  0.00           C  
ATOM    451  O   ASN A  29       3.781   7.773   5.180  1.00  0.00           O  
ATOM    452  CB  ASN A  29       5.591  10.024   4.843  1.00  0.00           C  
ATOM    453  CG  ASN A  29       5.124  10.441   6.236  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       4.089  11.085   6.383  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       5.851  10.059   7.278  1.00  0.00           N  
ATOM    456  H   ASN A  29       5.602   7.765   2.798  1.00  0.00           H  
ATOM    457  HA  ASN A  29       6.943   8.448   5.318  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       6.416  10.673   4.544  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       4.757  10.201   4.175  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       6.690   9.497   7.183  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       5.497  10.308   8.186  1.00  0.00           H  
ATOM    462  N   GLU A  30       5.474   6.577   6.083  1.00  0.00           N  
ATOM    463  CA  GLU A  30       4.669   5.693   6.928  1.00  0.00           C  
ATOM    464  C   GLU A  30       4.511   6.270   8.351  1.00  0.00           C  
ATOM    465  O   GLU A  30       3.591   5.875   9.068  1.00  0.00           O  
ATOM    466  CB  GLU A  30       5.260   4.274   6.956  1.00  0.00           C  
ATOM    467  CG  GLU A  30       6.706   4.180   7.470  1.00  0.00           C  
ATOM    468  CD  GLU A  30       7.177   2.724   7.519  1.00  0.00           C  
ATOM    469  OE1 GLU A  30       6.688   1.995   8.410  1.00  0.00           O  
ATOM    470  OE2 GLU A  30       8.007   2.357   6.659  1.00  0.00           O  
ATOM    471  H   GLU A  30       6.478   6.493   6.165  1.00  0.00           H  
ATOM    472  HA  GLU A  30       3.666   5.602   6.504  1.00  0.00           H  
ATOM    473  HB2 GLU A  30       4.636   3.668   7.614  1.00  0.00           H  
ATOM    474  HB3 GLU A  30       5.203   3.849   5.953  1.00  0.00           H  
ATOM    475  HG2 GLU A  30       7.372   4.752   6.823  1.00  0.00           H  
ATOM    476  HG3 GLU A  30       6.770   4.595   8.477  1.00  0.00           H  
ATOM    477  N   GLU A  31       5.390   7.208   8.750  1.00  0.00           N  
ATOM    478  CA  GLU A  31       5.408   7.903  10.035  1.00  0.00           C  
ATOM    479  C   GLU A  31       4.249   8.905  10.079  1.00  0.00           C  
ATOM    480  O   GLU A  31       4.418  10.110   9.896  1.00  0.00           O  
ATOM    481  CB  GLU A  31       6.782   8.555  10.285  1.00  0.00           C  
ATOM    482  CG  GLU A  31       7.933   7.547  10.102  1.00  0.00           C  
ATOM    483  CD  GLU A  31       8.418   7.357   8.656  1.00  0.00           C  
ATOM    484  OE1 GLU A  31       7.861   8.014   7.746  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       9.349   6.542   8.483  1.00  0.00           O  
ATOM    486  H   GLU A  31       6.122   7.471   8.104  1.00  0.00           H  
ATOM    487  HA  GLU A  31       5.264   7.163  10.828  1.00  0.00           H  
ATOM    488  HB2 GLU A  31       6.945   9.425   9.648  1.00  0.00           H  
ATOM    489  HB3 GLU A  31       6.795   8.904  11.320  1.00  0.00           H  
ATOM    490  HG2 GLU A  31       8.788   7.880  10.691  1.00  0.00           H  
ATOM    491  HG3 GLU A  31       7.588   6.587  10.494  1.00  0.00           H  
ATOM    492  N   SER A  32       3.057   8.340  10.275  1.00  0.00           N  
ATOM    493  CA  SER A  32       1.750   8.979  10.164  1.00  0.00           C  
ATOM    494  C   SER A  32       0.695   8.036  10.753  1.00  0.00           C  
ATOM    495  O   SER A  32       0.006   8.387  11.711  1.00  0.00           O  
ATOM    496  CB  SER A  32       1.475   9.327   8.690  1.00  0.00           C  
ATOM    497  OG  SER A  32       0.208   9.927   8.522  1.00  0.00           O  
ATOM    498  H   SER A  32       3.089   7.334  10.384  1.00  0.00           H  
ATOM    499  HA  SER A  32       1.754   9.896  10.747  1.00  0.00           H  
ATOM    500  HB2 SER A  32       2.233  10.029   8.338  1.00  0.00           H  
ATOM    501  HB3 SER A  32       1.521   8.426   8.074  1.00  0.00           H  
ATOM    502  HG  SER A  32       0.137  10.678   9.118  1.00  0.00           H  
ATOM    503  N   ASP A  33       0.623   6.820  10.196  1.00  0.00           N  
ATOM    504  CA  ASP A  33      -0.144   5.693  10.716  1.00  0.00           C  
ATOM    505  C   ASP A  33       0.362   4.363  10.127  1.00  0.00           C  
ATOM    506  O   ASP A  33       0.817   4.306   8.983  1.00  0.00           O  
ATOM    507  CB  ASP A  33      -1.654   5.891  10.494  1.00  0.00           C  
ATOM    508  CG  ASP A  33      -2.077   5.798   9.027  1.00  0.00           C  
ATOM    509  OD1 ASP A  33      -1.918   6.812   8.315  1.00  0.00           O  
ATOM    510  OD2 ASP A  33      -2.605   4.725   8.659  1.00  0.00           O  
ATOM    511  H   ASP A  33       1.237   6.645   9.414  1.00  0.00           H  
ATOM    512  HA  ASP A  33       0.026   5.666  11.795  1.00  0.00           H  
ATOM    513  HB2 ASP A  33      -2.174   5.121  11.066  1.00  0.00           H  
ATOM    514  HB3 ASP A  33      -1.972   6.856  10.892  1.00  0.00           H  
ATOM    515  N   GLN A  34       0.263   3.290  10.923  1.00  0.00           N  
ATOM    516  CA  GLN A  34       0.669   1.935  10.554  1.00  0.00           C  
ATOM    517  C   GLN A  34      -0.254   1.321   9.486  1.00  0.00           C  
ATOM    518  O   GLN A  34       0.231   0.631   8.592  1.00  0.00           O  
ATOM    519  CB  GLN A  34       0.757   1.073  11.830  1.00  0.00           C  
ATOM    520  CG  GLN A  34       1.018  -0.427  11.587  1.00  0.00           C  
ATOM    521  CD  GLN A  34       2.221  -0.725  10.686  1.00  0.00           C  
ATOM    522  OE1 GLN A  34       3.227  -0.020  10.705  1.00  0.00           O  
ATOM    523  NE2 GLN A  34       2.132  -1.782   9.880  1.00  0.00           N  
ATOM    524  H   GLN A  34      -0.119   3.422  11.848  1.00  0.00           H  
ATOM    525  HA  GLN A  34       1.674   2.000  10.133  1.00  0.00           H  
ATOM    526  HB2 GLN A  34       1.555   1.468  12.461  1.00  0.00           H  
ATOM    527  HB3 GLN A  34      -0.180   1.157  12.386  1.00  0.00           H  
ATOM    528  HG2 GLN A  34       1.189  -0.911  12.549  1.00  0.00           H  
ATOM    529  HG3 GLN A  34       0.117  -0.863  11.156  1.00  0.00           H  
ATOM    530 HE21 GLN A  34       1.301  -2.351   9.870  1.00  0.00           H  
ATOM    531 HE22 GLN A  34       2.894  -1.968   9.242  1.00  0.00           H  
ATOM    532  N   ASN A  35      -1.573   1.551   9.584  1.00  0.00           N  
ATOM    533  CA  ASN A  35      -2.599   0.970   8.714  1.00  0.00           C  
ATOM    534  C   ASN A  35      -2.337   1.238   7.221  1.00  0.00           C  
ATOM    535  O   ASN A  35      -2.251   0.295   6.432  1.00  0.00           O  
ATOM    536  CB  ASN A  35      -3.991   1.482   9.126  1.00  0.00           C  
ATOM    537  CG  ASN A  35      -4.332   1.172  10.583  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      -4.207   2.024  11.459  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      -4.768  -0.057  10.844  1.00  0.00           N  
ATOM    540  H   ASN A  35      -1.890   2.150  10.333  1.00  0.00           H  
ATOM    541  HA  ASN A  35      -2.593  -0.110   8.867  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      -4.049   2.555   8.978  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      -4.745   1.033   8.481  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      -4.870  -0.707  10.082  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      -5.011  -0.310  11.791  1.00  0.00           H  
ATOM    546  N   TRP A  36      -2.232   2.523   6.849  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -2.083   3.003   5.478  1.00  0.00           C  
ATOM    548  C   TRP A  36      -0.788   3.817   5.333  1.00  0.00           C  
ATOM    549  O   TRP A  36      -0.661   4.902   5.899  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -3.312   3.838   5.092  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -4.577   3.062   4.864  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -5.560   2.856   5.769  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -5.027   2.416   3.636  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -6.599   2.161   5.183  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -6.338   1.892   3.856  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -4.470   2.238   2.347  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -7.075   1.265   2.834  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -5.205   1.627   1.309  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -6.507   1.141   1.552  1.00  0.00           C  
ATOM    560  H   TRP A  36      -2.306   3.235   7.567  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -2.048   2.160   4.785  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -3.488   4.607   5.848  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -3.094   4.354   4.156  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -5.553   3.216   6.788  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -7.461   1.892   5.635  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -3.472   2.595   2.160  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -8.078   0.914   3.017  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -4.790   1.570   0.314  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -7.076   0.691   0.753  1.00  0.00           H  
ATOM    570  N   TYR A  37       0.157   3.298   4.538  1.00  0.00           N  
ATOM    571  CA  TYR A  37       1.438   3.924   4.222  1.00  0.00           C  
ATOM    572  C   TYR A  37       1.314   4.805   2.977  1.00  0.00           C  
ATOM    573  O   TYR A  37       0.725   4.382   1.983  1.00  0.00           O  
ATOM    574  CB  TYR A  37       2.484   2.830   3.951  1.00  0.00           C  
ATOM    575  CG  TYR A  37       2.680   1.797   5.047  1.00  0.00           C  
ATOM    576  CD1 TYR A  37       2.696   2.190   6.402  1.00  0.00           C  
ATOM    577  CD2 TYR A  37       2.991   0.463   4.701  1.00  0.00           C  
ATOM    578  CE1 TYR A  37       3.148   1.294   7.393  1.00  0.00           C  
ATOM    579  CE2 TYR A  37       3.419  -0.443   5.697  1.00  0.00           C  
ATOM    580  CZ  TYR A  37       3.544  -0.011   7.035  1.00  0.00           C  
ATOM    581  OH  TYR A  37       4.060  -0.848   7.980  1.00  0.00           O  
ATOM    582  H   TYR A  37      -0.023   2.398   4.117  1.00  0.00           H  
ATOM    583  HA  TYR A  37       1.768   4.539   5.062  1.00  0.00           H  
ATOM    584  HB2 TYR A  37       2.207   2.311   3.030  1.00  0.00           H  
ATOM    585  HB3 TYR A  37       3.450   3.309   3.778  1.00  0.00           H  
ATOM    586  HD1 TYR A  37       2.403   3.193   6.677  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       2.921   0.158   3.664  1.00  0.00           H  
ATOM    588  HE1 TYR A  37       3.226   1.625   8.417  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       3.677  -1.457   5.433  1.00  0.00           H  
ATOM    590  HH  TYR A  37       4.130  -0.425   8.841  1.00  0.00           H  
ATOM    591  N   LYS A  38       1.924   5.998   3.004  1.00  0.00           N  
ATOM    592  CA  LYS A  38       2.007   6.873   1.839  1.00  0.00           C  
ATOM    593  C   LYS A  38       3.288   6.523   1.070  1.00  0.00           C  
ATOM    594  O   LYS A  38       4.394   6.720   1.579  1.00  0.00           O  
ATOM    595  CB  LYS A  38       1.943   8.350   2.262  1.00  0.00           C  
ATOM    596  CG  LYS A  38       0.594   8.665   2.932  1.00  0.00           C  
ATOM    597  CD  LYS A  38       0.441  10.140   3.338  1.00  0.00           C  
ATOM    598  CE  LYS A  38       1.529  10.648   4.296  1.00  0.00           C  
ATOM    599  NZ  LYS A  38       1.694   9.783   5.479  1.00  0.00           N  
ATOM    600  H   LYS A  38       2.410   6.285   3.843  1.00  0.00           H  
ATOM    601  HA  LYS A  38       1.140   6.680   1.207  1.00  0.00           H  
ATOM    602  HB2 LYS A  38       2.768   8.571   2.939  1.00  0.00           H  
ATOM    603  HB3 LYS A  38       2.048   8.979   1.375  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -0.204   8.424   2.226  1.00  0.00           H  
ATOM    605  HG3 LYS A  38       0.457   8.034   3.812  1.00  0.00           H  
ATOM    606  HD2 LYS A  38       0.453  10.758   2.438  1.00  0.00           H  
ATOM    607  HD3 LYS A  38      -0.533  10.266   3.815  1.00  0.00           H  
ATOM    608  HE2 LYS A  38       2.480  10.716   3.767  1.00  0.00           H  
ATOM    609  HE3 LYS A  38       1.261  11.652   4.631  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38       0.815   9.688   5.971  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38       2.031   8.871   5.197  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38       2.380  10.200   6.095  1.00  0.00           H  
ATOM    613  N   ALA A  39       3.119   5.956  -0.135  1.00  0.00           N  
ATOM    614  CA  ALA A  39       4.182   5.351  -0.933  1.00  0.00           C  
ATOM    615  C   ALA A  39       4.126   5.735  -2.423  1.00  0.00           C  
ATOM    616  O   ALA A  39       3.219   6.430  -2.884  1.00  0.00           O  
ATOM    617  CB  ALA A  39       4.104   3.829  -0.745  1.00  0.00           C  
ATOM    618  H   ALA A  39       2.177   5.850  -0.484  1.00  0.00           H  
ATOM    619  HA  ALA A  39       5.151   5.685  -0.564  1.00  0.00           H  
ATOM    620  HB1 ALA A  39       4.124   3.578   0.317  1.00  0.00           H  
ATOM    621  HB2 ALA A  39       3.174   3.463  -1.174  1.00  0.00           H  
ATOM    622  HB3 ALA A  39       4.938   3.325  -1.234  1.00  0.00           H  
ATOM    623  N   GLU A  40       5.145   5.257  -3.146  1.00  0.00           N  
ATOM    624  CA  GLU A  40       5.528   5.566  -4.515  1.00  0.00           C  
ATOM    625  C   GLU A  40       5.797   4.246  -5.251  1.00  0.00           C  
ATOM    626  O   GLU A  40       6.717   3.512  -4.887  1.00  0.00           O  
ATOM    627  CB  GLU A  40       6.806   6.425  -4.453  1.00  0.00           C  
ATOM    628  CG  GLU A  40       7.407   6.762  -5.827  1.00  0.00           C  
ATOM    629  CD  GLU A  40       8.707   7.559  -5.694  1.00  0.00           C  
ATOM    630  OE1 GLU A  40       9.699   6.954  -5.228  1.00  0.00           O  
ATOM    631  OE2 GLU A  40       8.695   8.756  -6.056  1.00  0.00           O  
ATOM    632  H   GLU A  40       5.808   4.679  -2.649  1.00  0.00           H  
ATOM    633  HA  GLU A  40       4.742   6.131  -5.020  1.00  0.00           H  
ATOM    634  HB2 GLU A  40       6.572   7.356  -3.941  1.00  0.00           H  
ATOM    635  HB3 GLU A  40       7.566   5.904  -3.867  1.00  0.00           H  
ATOM    636  HG2 GLU A  40       7.643   5.843  -6.358  1.00  0.00           H  
ATOM    637  HG3 GLU A  40       6.681   7.323  -6.418  1.00  0.00           H  
ATOM    638  N   LEU A  41       5.013   3.944  -6.297  1.00  0.00           N  
ATOM    639  CA  LEU A  41       5.238   2.812  -7.181  1.00  0.00           C  
ATOM    640  C   LEU A  41       6.477   3.080  -8.054  1.00  0.00           C  
ATOM    641  O   LEU A  41       7.541   2.516  -7.813  1.00  0.00           O  
ATOM    642  CB  LEU A  41       3.950   2.563  -7.997  1.00  0.00           C  
ATOM    643  CG  LEU A  41       3.782   1.091  -8.379  1.00  0.00           C  
ATOM    644  CD1 LEU A  41       2.430   0.885  -9.074  1.00  0.00           C  
ATOM    645  CD2 LEU A  41       4.916   0.557  -9.267  1.00  0.00           C  
ATOM    646  H   LEU A  41       4.216   4.520  -6.518  1.00  0.00           H  
ATOM    647  HA  LEU A  41       5.431   1.934  -6.560  1.00  0.00           H  
ATOM    648  HB2 LEU A  41       3.088   2.811  -7.376  1.00  0.00           H  
ATOM    649  HB3 LEU A  41       3.888   3.192  -8.886  1.00  0.00           H  
ATOM    650  HG  LEU A  41       3.778   0.557  -7.431  1.00  0.00           H  
ATOM    651 HD11 LEU A  41       1.631   1.263  -8.438  1.00  0.00           H  
ATOM    652 HD12 LEU A  41       2.410   1.418 -10.025  1.00  0.00           H  
ATOM    653 HD13 LEU A  41       2.263  -0.177  -9.256  1.00  0.00           H  
ATOM    654 HD21 LEU A  41       5.040   1.196 -10.143  1.00  0.00           H  
ATOM    655 HD22 LEU A  41       5.851   0.518  -8.709  1.00  0.00           H  
ATOM    656 HD23 LEU A  41       4.682  -0.454  -9.601  1.00  0.00           H  
ATOM    657  N   ASN A  42       6.315   3.966  -9.045  1.00  0.00           N  
ATOM    658  CA  ASN A  42       7.299   4.459 -10.001  1.00  0.00           C  
ATOM    659  C   ASN A  42       6.703   5.678 -10.723  1.00  0.00           C  
ATOM    660  O   ASN A  42       7.254   6.777 -10.672  1.00  0.00           O  
ATOM    661  CB  ASN A  42       7.715   3.376 -11.023  1.00  0.00           C  
ATOM    662  CG  ASN A  42       8.650   2.306 -10.458  1.00  0.00           C  
ATOM    663  OD1 ASN A  42       9.775   2.602 -10.064  1.00  0.00           O  
ATOM    664  ND2 ASN A  42       8.201   1.052 -10.429  1.00  0.00           N  
ATOM    665  H   ASN A  42       5.424   4.428  -9.079  1.00  0.00           H  
ATOM    666  HA  ASN A  42       8.152   4.800  -9.430  1.00  0.00           H  
ATOM    667  HB2 ASN A  42       6.828   2.902 -11.447  1.00  0.00           H  
ATOM    668  HB3 ASN A  42       8.256   3.856 -11.841  1.00  0.00           H  
ATOM    669 HD21 ASN A  42       7.273   0.831 -10.755  1.00  0.00           H  
ATOM    670 HD22 ASN A  42       8.798   0.334 -10.052  1.00  0.00           H  
ATOM    671  N   GLY A  43       5.566   5.458 -11.395  1.00  0.00           N  
ATOM    672  CA  GLY A  43       4.822   6.449 -12.166  1.00  0.00           C  
ATOM    673  C   GLY A  43       3.900   7.341 -11.318  1.00  0.00           C  
ATOM    674  O   GLY A  43       3.711   8.506 -11.664  1.00  0.00           O  
ATOM    675  H   GLY A  43       5.209   4.515 -11.374  1.00  0.00           H  
ATOM    676  HA2 GLY A  43       5.518   7.073 -12.730  1.00  0.00           H  
ATOM    677  HA3 GLY A  43       4.198   5.915 -12.883  1.00  0.00           H  
ATOM    678  N   LYS A  44       3.298   6.798 -10.245  1.00  0.00           N  
ATOM    679  CA  LYS A  44       2.297   7.483  -9.419  1.00  0.00           C  
ATOM    680  C   LYS A  44       2.397   7.098  -7.929  1.00  0.00           C  
ATOM    681  O   LYS A  44       3.096   6.149  -7.562  1.00  0.00           O  
ATOM    682  CB  LYS A  44       0.890   7.234 -10.000  1.00  0.00           C  
ATOM    683  CG  LYS A  44       0.395   5.801  -9.750  1.00  0.00           C  
ATOM    684  CD  LYS A  44      -0.897   5.496 -10.526  1.00  0.00           C  
ATOM    685  CE  LYS A  44      -1.548   4.180 -10.071  1.00  0.00           C  
ATOM    686  NZ  LYS A  44      -0.620   3.036 -10.159  1.00  0.00           N  
ATOM    687  H   LYS A  44       3.521   5.844 -10.000  1.00  0.00           H  
ATOM    688  HA  LYS A  44       2.486   8.558  -9.469  1.00  0.00           H  
ATOM    689  HB2 LYS A  44       0.183   7.930  -9.543  1.00  0.00           H  
ATOM    690  HB3 LYS A  44       0.904   7.433 -11.074  1.00  0.00           H  
ATOM    691  HG2 LYS A  44       1.172   5.094 -10.045  1.00  0.00           H  
ATOM    692  HG3 LYS A  44       0.199   5.689  -8.684  1.00  0.00           H  
ATOM    693  HD2 LYS A  44      -1.613   6.305 -10.362  1.00  0.00           H  
ATOM    694  HD3 LYS A  44      -0.674   5.451 -11.594  1.00  0.00           H  
ATOM    695  HE2 LYS A  44      -1.885   4.284  -9.039  1.00  0.00           H  
ATOM    696  HE3 LYS A  44      -2.422   3.978 -10.694  1.00  0.00           H  
ATOM    697  HZ1 LYS A  44       0.200   3.219  -9.599  1.00  0.00           H  
ATOM    698  HZ2 LYS A  44      -1.063   2.197  -9.805  1.00  0.00           H  
ATOM    699  HZ3 LYS A  44      -0.344   2.890 -11.119  1.00  0.00           H  
ATOM    700  N   ASP A  45       1.674   7.851  -7.085  1.00  0.00           N  
ATOM    701  CA  ASP A  45       1.757   7.827  -5.623  1.00  0.00           C  
ATOM    702  C   ASP A  45       0.360   7.749  -4.979  1.00  0.00           C  
ATOM    703  O   ASP A  45      -0.616   8.254  -5.535  1.00  0.00           O  
ATOM    704  CB  ASP A  45       2.474   9.105  -5.149  1.00  0.00           C  
ATOM    705  CG  ASP A  45       3.847   9.291  -5.796  1.00  0.00           C  
ATOM    706  OD1 ASP A  45       3.885   9.880  -6.899  1.00  0.00           O  
ATOM    707  OD2 ASP A  45       4.831   8.838  -5.177  1.00  0.00           O  
ATOM    708  H   ASP A  45       1.117   8.593  -7.482  1.00  0.00           H  
ATOM    709  HA  ASP A  45       2.339   6.961  -5.302  1.00  0.00           H  
ATOM    710  HB2 ASP A  45       1.862   9.979  -5.384  1.00  0.00           H  
ATOM    711  HB3 ASP A  45       2.598   9.068  -4.065  1.00  0.00           H  
ATOM    712  N   GLY A  46       0.272   7.132  -3.790  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -0.955   7.082  -2.993  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.837   6.202  -1.739  1.00  0.00           C  
ATOM    715  O   GLY A  46       0.265   5.886  -1.290  1.00  0.00           O  
ATOM    716  H   GLY A  46       1.102   6.692  -3.416  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.216   8.094  -2.677  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.759   6.700  -3.624  1.00  0.00           H  
ATOM    719  N   PHE A  47      -1.991   5.800  -1.182  1.00  0.00           N  
ATOM    720  CA  PHE A  47      -2.106   5.032   0.063  1.00  0.00           C  
ATOM    721  C   PHE A  47      -2.081   3.514  -0.204  1.00  0.00           C  
ATOM    722  O   PHE A  47      -2.705   3.038  -1.151  1.00  0.00           O  
ATOM    723  CB  PHE A  47      -3.393   5.437   0.802  1.00  0.00           C  
ATOM    724  CG  PHE A  47      -3.458   6.893   1.232  1.00  0.00           C  
ATOM    725  CD1 PHE A  47      -2.937   7.287   2.486  1.00  0.00           C  
ATOM    726  CD2 PHE A  47      -4.064   7.856   0.393  1.00  0.00           C  
ATOM    727  CE1 PHE A  47      -3.041   8.629   2.907  1.00  0.00           C  
ATOM    728  CE2 PHE A  47      -4.147   9.203   0.804  1.00  0.00           C  
ATOM    729  CZ  PHE A  47      -3.638   9.590   2.063  1.00  0.00           C  
ATOM    730  H   PHE A  47      -2.853   6.101  -1.618  1.00  0.00           H  
ATOM    731  HA  PHE A  47      -1.272   5.299   0.715  1.00  0.00           H  
ATOM    732  HB2 PHE A  47      -4.250   5.210   0.170  1.00  0.00           H  
ATOM    733  HB3 PHE A  47      -3.493   4.827   1.699  1.00  0.00           H  
ATOM    734  HD1 PHE A  47      -2.469   6.559   3.133  1.00  0.00           H  
ATOM    735  HD2 PHE A  47      -4.481   7.563  -0.560  1.00  0.00           H  
ATOM    736  HE1 PHE A  47      -2.672   8.918   3.880  1.00  0.00           H  
ATOM    737  HE2 PHE A  47      -4.614   9.935   0.160  1.00  0.00           H  
ATOM    738  HZ  PHE A  47      -3.715  10.619   2.383  1.00  0.00           H  
ATOM    739  N   ILE A  48      -1.351   2.759   0.634  1.00  0.00           N  
ATOM    740  CA  ILE A  48      -1.050   1.334   0.483  1.00  0.00           C  
ATOM    741  C   ILE A  48      -1.346   0.590   1.801  1.00  0.00           C  
ATOM    742  O   ILE A  48      -0.793   0.980   2.830  1.00  0.00           O  
ATOM    743  CB  ILE A  48       0.440   1.177   0.097  1.00  0.00           C  
ATOM    744  CG1 ILE A  48       0.867  -0.300   0.130  1.00  0.00           C  
ATOM    745  CG2 ILE A  48       0.721   1.865  -1.249  1.00  0.00           C  
ATOM    746  CD1 ILE A  48       2.124  -0.603  -0.693  1.00  0.00           C  
ATOM    747  H   ILE A  48      -0.879   3.223   1.396  1.00  0.00           H  
ATOM    748  HA  ILE A  48      -1.633   0.917  -0.337  1.00  0.00           H  
ATOM    749  HB  ILE A  48       1.065   1.664   0.835  1.00  0.00           H  
ATOM    750 HG12 ILE A  48       1.055  -0.594   1.164  1.00  0.00           H  
ATOM    751 HG13 ILE A  48       0.040  -0.898  -0.228  1.00  0.00           H  
ATOM    752 HG21 ILE A  48       0.470   2.924  -1.204  1.00  0.00           H  
ATOM    753 HG22 ILE A  48       1.778   1.796  -1.491  1.00  0.00           H  
ATOM    754 HG23 ILE A  48       0.144   1.392  -2.038  1.00  0.00           H  
ATOM    755 HD11 ILE A  48       2.960   0.005  -0.346  1.00  0.00           H  
ATOM    756 HD12 ILE A  48       2.386  -1.652  -0.598  1.00  0.00           H  
ATOM    757 HD13 ILE A  48       1.934  -0.407  -1.746  1.00  0.00           H  
ATOM    758  N   PRO A  49      -2.150  -0.496   1.806  1.00  0.00           N  
ATOM    759  CA  PRO A  49      -2.353  -1.330   2.991  1.00  0.00           C  
ATOM    760  C   PRO A  49      -1.048  -1.976   3.485  1.00  0.00           C  
ATOM    761  O   PRO A  49      -0.290  -2.529   2.687  1.00  0.00           O  
ATOM    762  CB  PRO A  49      -3.352  -2.423   2.582  1.00  0.00           C  
ATOM    763  CG  PRO A  49      -4.058  -1.835   1.367  1.00  0.00           C  
ATOM    764  CD  PRO A  49      -2.955  -1.008   0.704  1.00  0.00           C  
ATOM    765  HA  PRO A  49      -2.807  -0.710   3.769  1.00  0.00           H  
ATOM    766  HB2 PRO A  49      -2.831  -3.326   2.262  1.00  0.00           H  
ATOM    767  HB3 PRO A  49      -4.046  -2.678   3.382  1.00  0.00           H  
ATOM    768  HG2 PRO A  49      -4.453  -2.615   0.716  1.00  0.00           H  
ATOM    769  HG3 PRO A  49      -4.866  -1.184   1.702  1.00  0.00           H  
ATOM    770  HD2 PRO A  49      -2.338  -1.651   0.075  1.00  0.00           H  
ATOM    771  HD3 PRO A  49      -3.409  -0.228   0.095  1.00  0.00           H  
ATOM    772  N   LYS A  50      -0.827  -1.962   4.807  1.00  0.00           N  
ATOM    773  CA  LYS A  50       0.243  -2.705   5.479  1.00  0.00           C  
ATOM    774  C   LYS A  50       0.272  -4.200   5.096  1.00  0.00           C  
ATOM    775  O   LYS A  50       1.343  -4.774   4.902  1.00  0.00           O  
ATOM    776  CB  LYS A  50       0.124  -2.513   7.004  1.00  0.00           C  
ATOM    777  CG  LYS A  50      -1.194  -3.033   7.607  1.00  0.00           C  
ATOM    778  CD  LYS A  50      -1.247  -2.798   9.123  1.00  0.00           C  
ATOM    779  CE  LYS A  50      -2.634  -3.095   9.715  1.00  0.00           C  
ATOM    780  NZ  LYS A  50      -3.038  -4.501   9.521  1.00  0.00           N  
ATOM    781  H   LYS A  50      -1.461  -1.430   5.390  1.00  0.00           H  
ATOM    782  HA  LYS A  50       1.192  -2.263   5.169  1.00  0.00           H  
ATOM    783  HB2 LYS A  50       0.955  -3.022   7.492  1.00  0.00           H  
ATOM    784  HB3 LYS A  50       0.216  -1.449   7.216  1.00  0.00           H  
ATOM    785  HG2 LYS A  50      -2.036  -2.525   7.135  1.00  0.00           H  
ATOM    786  HG3 LYS A  50      -1.277  -4.103   7.429  1.00  0.00           H  
ATOM    787  HD2 LYS A  50      -0.498  -3.423   9.614  1.00  0.00           H  
ATOM    788  HD3 LYS A  50      -1.006  -1.754   9.323  1.00  0.00           H  
ATOM    789  HE2 LYS A  50      -2.614  -2.882  10.786  1.00  0.00           H  
ATOM    790  HE3 LYS A  50      -3.378  -2.446   9.251  1.00  0.00           H  
ATOM    791  HZ1 LYS A  50      -2.347  -5.114   9.930  1.00  0.00           H  
ATOM    792  HZ2 LYS A  50      -3.933  -4.663   9.961  1.00  0.00           H  
ATOM    793  HZ3 LYS A  50      -3.118  -4.700   8.531  1.00  0.00           H  
ATOM    794  N   ASN A  51      -0.911  -4.823   4.989  1.00  0.00           N  
ATOM    795  CA  ASN A  51      -1.107  -6.247   4.717  1.00  0.00           C  
ATOM    796  C   ASN A  51      -0.658  -6.655   3.303  1.00  0.00           C  
ATOM    797  O   ASN A  51      -0.095  -7.736   3.130  1.00  0.00           O  
ATOM    798  CB  ASN A  51      -2.590  -6.603   4.930  1.00  0.00           C  
ATOM    799  CG  ASN A  51      -3.044  -6.392   6.374  1.00  0.00           C  
ATOM    800  OD1 ASN A  51      -3.539  -5.327   6.735  1.00  0.00           O  
ATOM    801  ND2 ASN A  51      -2.874  -7.412   7.214  1.00  0.00           N  
ATOM    802  H   ASN A  51      -1.743  -4.272   5.148  1.00  0.00           H  
ATOM    803  HA  ASN A  51      -0.514  -6.817   5.437  1.00  0.00           H  
ATOM    804  HB2 ASN A  51      -3.211  -5.996   4.270  1.00  0.00           H  
ATOM    805  HB3 ASN A  51      -2.756  -7.651   4.676  1.00  0.00           H  
ATOM    806 HD21 ASN A  51      -2.461  -8.273   6.888  1.00  0.00           H  
ATOM    807 HD22 ASN A  51      -3.197  -7.330   8.163  1.00  0.00           H  
ATOM    808  N   TYR A  52      -0.940  -5.819   2.291  1.00  0.00           N  
ATOM    809  CA  TYR A  52      -0.775  -6.150   0.874  1.00  0.00           C  
ATOM    810  C   TYR A  52       0.692  -6.262   0.414  1.00  0.00           C  
ATOM    811  O   TYR A  52       0.955  -6.924  -0.592  1.00  0.00           O  
ATOM    812  CB  TYR A  52      -1.580  -5.164  -0.002  1.00  0.00           C  
ATOM    813  CG  TYR A  52      -3.056  -5.512  -0.183  1.00  0.00           C  
ATOM    814  CD1 TYR A  52      -3.884  -5.733   0.942  1.00  0.00           C  
ATOM    815  CD2 TYR A  52      -3.585  -5.722  -1.481  1.00  0.00           C  
ATOM    816  CE1 TYR A  52      -5.221  -6.145   0.775  1.00  0.00           C  
ATOM    817  CE2 TYR A  52      -4.924  -6.135  -1.646  1.00  0.00           C  
ATOM    818  CZ  TYR A  52      -5.742  -6.350  -0.518  1.00  0.00           C  
ATOM    819  OH  TYR A  52      -7.034  -6.757  -0.676  1.00  0.00           O  
ATOM    820  H   TYR A  52      -1.366  -4.930   2.506  1.00  0.00           H  
ATOM    821  HA  TYR A  52      -1.207  -7.140   0.743  1.00  0.00           H  
ATOM    822  HB2 TYR A  52      -1.497  -4.153   0.400  1.00  0.00           H  
ATOM    823  HB3 TYR A  52      -1.122  -5.136  -0.992  1.00  0.00           H  
ATOM    824  HD1 TYR A  52      -3.501  -5.612   1.942  1.00  0.00           H  
ATOM    825  HD2 TYR A  52      -2.959  -5.605  -2.354  1.00  0.00           H  
ATOM    826  HE1 TYR A  52      -5.845  -6.303   1.641  1.00  0.00           H  
ATOM    827  HE2 TYR A  52      -5.319  -6.296  -2.638  1.00  0.00           H  
ATOM    828  HH  TYR A  52      -7.281  -6.879  -1.596  1.00  0.00           H  
ATOM    829  N   ILE A  53       1.634  -5.629   1.130  1.00  0.00           N  
ATOM    830  CA  ILE A  53       3.063  -5.601   0.808  1.00  0.00           C  
ATOM    831  C   ILE A  53       3.874  -6.442   1.812  1.00  0.00           C  
ATOM    832  O   ILE A  53       3.473  -6.602   2.966  1.00  0.00           O  
ATOM    833  CB  ILE A  53       3.536  -4.126   0.739  1.00  0.00           C  
ATOM    834  CG1 ILE A  53       3.927  -3.560   2.120  1.00  0.00           C  
ATOM    835  CG2 ILE A  53       4.678  -3.964  -0.277  1.00  0.00           C  
ATOM    836  CD1 ILE A  53       4.077  -2.034   2.144  1.00  0.00           C  
ATOM    837  H   ILE A  53       1.344  -5.114   1.950  1.00  0.00           H  
ATOM    838  HA  ILE A  53       3.206  -6.040  -0.181  1.00  0.00           H  
ATOM    839  HB  ILE A  53       2.702  -3.536   0.362  1.00  0.00           H  
ATOM    840 HG12 ILE A  53       3.157  -3.825   2.847  1.00  0.00           H  
ATOM    841 HG13 ILE A  53       4.873  -3.999   2.435  1.00  0.00           H  
ATOM    842 HG21 ILE A  53       5.528  -4.580   0.008  1.00  0.00           H  
ATOM    843 HG22 ILE A  53       4.339  -4.262  -1.266  1.00  0.00           H  
ATOM    844 HG23 ILE A  53       4.996  -2.926  -0.346  1.00  0.00           H  
ATOM    845 HD11 ILE A  53       4.848  -1.695   1.455  1.00  0.00           H  
ATOM    846 HD12 ILE A  53       3.129  -1.565   1.885  1.00  0.00           H  
ATOM    847 HD13 ILE A  53       4.364  -1.723   3.147  1.00  0.00           H  
ATOM    848  N   GLU A  54       5.040  -6.945   1.382  1.00  0.00           N  
ATOM    849  CA  GLU A  54       6.015  -7.626   2.231  1.00  0.00           C  
ATOM    850  C   GLU A  54       6.849  -6.583   2.999  1.00  0.00           C  
ATOM    851  O   GLU A  54       8.043  -6.409   2.756  1.00  0.00           O  
ATOM    852  CB  GLU A  54       6.874  -8.576   1.373  1.00  0.00           C  
ATOM    853  CG  GLU A  54       7.730  -9.526   2.235  1.00  0.00           C  
ATOM    854  CD  GLU A  54       6.921 -10.469   3.133  1.00  0.00           C  
ATOM    855  OE1 GLU A  54       5.827 -10.892   2.698  1.00  0.00           O  
ATOM    856  OE2 GLU A  54       7.413 -10.757   4.247  1.00  0.00           O  
ATOM    857  H   GLU A  54       5.295  -6.803   0.415  1.00  0.00           H  
ATOM    858  HA  GLU A  54       5.474  -8.233   2.959  1.00  0.00           H  
ATOM    859  HB2 GLU A  54       6.236  -9.172   0.717  1.00  0.00           H  
ATOM    860  HB3 GLU A  54       7.533  -7.990   0.728  1.00  0.00           H  
ATOM    861  HG2 GLU A  54       8.336 -10.141   1.570  1.00  0.00           H  
ATOM    862  HG3 GLU A  54       8.406  -8.939   2.857  1.00  0.00           H  
ATOM    863  N   MET A  55       6.191  -5.874   3.926  1.00  0.00           N  
ATOM    864  CA  MET A  55       6.770  -4.806   4.745  1.00  0.00           C  
ATOM    865  C   MET A  55       7.900  -5.301   5.664  1.00  0.00           C  
ATOM    866  O   MET A  55       8.866  -4.576   5.900  1.00  0.00           O  
ATOM    867  CB  MET A  55       5.665  -4.076   5.535  1.00  0.00           C  
ATOM    868  CG  MET A  55       4.811  -4.987   6.432  1.00  0.00           C  
ATOM    869  SD  MET A  55       3.611  -4.102   7.461  1.00  0.00           S  
ATOM    870  CE  MET A  55       2.704  -5.504   8.161  1.00  0.00           C  
ATOM    871  H   MET A  55       5.210  -6.082   4.039  1.00  0.00           H  
ATOM    872  HA  MET A  55       7.208  -4.074   4.065  1.00  0.00           H  
ATOM    873  HB2 MET A  55       6.129  -3.305   6.154  1.00  0.00           H  
ATOM    874  HB3 MET A  55       4.999  -3.575   4.831  1.00  0.00           H  
ATOM    875  HG2 MET A  55       4.256  -5.689   5.809  1.00  0.00           H  
ATOM    876  HG3 MET A  55       5.452  -5.555   7.104  1.00  0.00           H  
ATOM    877  HE1 MET A  55       3.392  -6.147   8.710  1.00  0.00           H  
ATOM    878  HE2 MET A  55       1.938  -5.131   8.839  1.00  0.00           H  
ATOM    879  HE3 MET A  55       2.233  -6.072   7.359  1.00  0.00           H  
ATOM    880  N   LYS A  56       7.765  -6.528   6.184  1.00  0.00           N  
ATOM    881  CA  LYS A  56       8.722  -7.209   7.051  1.00  0.00           C  
ATOM    882  C   LYS A  56       8.801  -8.683   6.628  1.00  0.00           C  
ATOM    883  O   LYS A  56       9.891  -9.189   6.373  1.00  0.00           O  
ATOM    884  CB  LYS A  56       8.306  -7.056   8.527  1.00  0.00           C  
ATOM    885  CG  LYS A  56       8.250  -5.582   8.966  1.00  0.00           C  
ATOM    886  CD  LYS A  56       7.951  -5.450  10.468  1.00  0.00           C  
ATOM    887  CE  LYS A  56       7.674  -3.994  10.879  1.00  0.00           C  
ATOM    888  NZ  LYS A  56       8.824  -3.107  10.620  1.00  0.00           N  
ATOM    889  OXT LYS A  56       7.613  -9.344   6.527  1.00  0.00           O  
ATOM    890  H   LYS A  56       6.936  -7.045   5.928  1.00  0.00           H  
ATOM    891  HA  LYS A  56       9.715  -6.769   6.929  1.00  0.00           H  
ATOM    892  HB2 LYS A  56       7.327  -7.513   8.685  1.00  0.00           H  
ATOM    893  HB3 LYS A  56       9.034  -7.580   9.150  1.00  0.00           H  
ATOM    894  HG2 LYS A  56       9.207  -5.109   8.738  1.00  0.00           H  
ATOM    895  HG3 LYS A  56       7.464  -5.069   8.412  1.00  0.00           H  
ATOM    896  HD2 LYS A  56       7.065  -6.043  10.705  1.00  0.00           H  
ATOM    897  HD3 LYS A  56       8.790  -5.848  11.044  1.00  0.00           H  
ATOM    898  HE2 LYS A  56       6.807  -3.620  10.331  1.00  0.00           H  
ATOM    899  HE3 LYS A  56       7.443  -3.965  11.945  1.00  0.00           H  
ATOM    900  HZ1 LYS A  56       9.633  -3.439  11.125  1.00  0.00           H  
ATOM    901  HZ2 LYS A  56       9.029  -3.095   9.630  1.00  0.00           H  
ATOM    902  HZ3 LYS A  56       8.604  -2.167  10.921  1.00  0.00           H  
ATOM    903  HXT LYS A  56       7.685 -10.103   5.938  1.00  0.00           H  
TER     904      LYS A  56                                                      
ATOM    905  N   VAL B   1      -8.245 -17.467   4.646  1.00  0.00           N  
ATOM    906  CA  VAL B   1      -8.577 -16.067   4.997  1.00  0.00           C  
ATOM    907  C   VAL B   1      -7.809 -15.081   4.093  1.00  0.00           C  
ATOM    908  O   VAL B   1      -6.586 -15.191   4.001  1.00  0.00           O  
ATOM    909  CB  VAL B   1      -8.330 -15.794   6.498  1.00  0.00           C  
ATOM    910  CG1 VAL B   1      -8.505 -14.313   6.884  1.00  0.00           C  
ATOM    911  CG2 VAL B   1      -9.292 -16.631   7.358  1.00  0.00           C  
ATOM    912  H1  VAL B   1      -8.456 -17.637   3.673  1.00  0.00           H  
ATOM    913  H2  VAL B   1      -7.259 -17.625   4.804  1.00  0.00           H  
ATOM    914  H3  VAL B   1      -8.781 -18.104   5.217  1.00  0.00           H  
ATOM    915  HA  VAL B   1      -9.648 -15.976   4.836  1.00  0.00           H  
ATOM    916  HB  VAL B   1      -7.305 -16.081   6.739  1.00  0.00           H  
ATOM    917 HG11 VAL B   1      -9.520 -13.980   6.665  1.00  0.00           H  
ATOM    918 HG12 VAL B   1      -8.322 -14.187   7.952  1.00  0.00           H  
ATOM    919 HG13 VAL B   1      -7.796 -13.684   6.347  1.00  0.00           H  
ATOM    920 HG21 VAL B   1     -10.325 -16.378   7.115  1.00  0.00           H  
ATOM    921 HG22 VAL B   1      -9.138 -17.695   7.185  1.00  0.00           H  
ATOM    922 HG23 VAL B   1      -9.119 -16.426   8.415  1.00  0.00           H  
ATOM    923  N   PRO B   2      -8.493 -14.137   3.414  1.00  0.00           N  
ATOM    924  CA  PRO B   2      -7.873 -13.206   2.474  1.00  0.00           C  
ATOM    925  C   PRO B   2      -7.145 -12.059   3.206  1.00  0.00           C  
ATOM    926  O   PRO B   2      -7.468 -11.763   4.358  1.00  0.00           O  
ATOM    927  CB  PRO B   2      -9.037 -12.685   1.619  1.00  0.00           C  
ATOM    928  CG  PRO B   2     -10.208 -12.687   2.601  1.00  0.00           C  
ATOM    929  CD  PRO B   2      -9.934 -13.918   3.469  1.00  0.00           C  
ATOM    930  HA  PRO B   2      -7.174 -13.750   1.835  1.00  0.00           H  
ATOM    931  HB2 PRO B   2      -8.860 -11.696   1.193  1.00  0.00           H  
ATOM    932  HB3 PRO B   2      -9.244 -13.395   0.815  1.00  0.00           H  
ATOM    933  HG2 PRO B   2     -10.163 -11.785   3.216  1.00  0.00           H  
ATOM    934  HG3 PRO B   2     -11.174 -12.740   2.096  1.00  0.00           H  
ATOM    935  HD2 PRO B   2     -10.279 -13.729   4.486  1.00  0.00           H  
ATOM    936  HD3 PRO B   2     -10.451 -14.790   3.065  1.00  0.00           H  
ATOM    937  N   PRO B   3      -6.173 -11.394   2.550  1.00  0.00           N  
ATOM    938  CA  PRO B   3      -5.440 -10.260   3.109  1.00  0.00           C  
ATOM    939  C   PRO B   3      -6.387  -9.052   3.272  1.00  0.00           C  
ATOM    940  O   PRO B   3      -6.962  -8.603   2.280  1.00  0.00           O  
ATOM    941  CB  PRO B   3      -4.301  -9.980   2.117  1.00  0.00           C  
ATOM    942  CG  PRO B   3      -4.853 -10.488   0.784  1.00  0.00           C  
ATOM    943  CD  PRO B   3      -5.716 -11.681   1.197  1.00  0.00           C  
ATOM    944  HA  PRO B   3      -4.992 -10.559   4.057  1.00  0.00           H  
ATOM    945  HB2 PRO B   3      -4.014  -8.927   2.074  1.00  0.00           H  
ATOM    946  HB3 PRO B   3      -3.430 -10.581   2.388  1.00  0.00           H  
ATOM    947  HG2 PRO B   3      -5.477  -9.718   0.327  1.00  0.00           H  
ATOM    948  HG3 PRO B   3      -4.064 -10.786   0.093  1.00  0.00           H  
ATOM    949  HD2 PRO B   3      -6.541 -11.802   0.493  1.00  0.00           H  
ATOM    950  HD3 PRO B   3      -5.106 -12.586   1.212  1.00  0.00           H  
ATOM    951  N   PRO B   4      -6.593  -8.534   4.501  1.00  0.00           N  
ATOM    952  CA  PRO B   4      -7.587  -7.502   4.782  1.00  0.00           C  
ATOM    953  C   PRO B   4      -7.093  -6.099   4.386  1.00  0.00           C  
ATOM    954  O   PRO B   4      -5.893  -5.822   4.401  1.00  0.00           O  
ATOM    955  CB  PRO B   4      -7.843  -7.600   6.291  1.00  0.00           C  
ATOM    956  CG  PRO B   4      -6.479  -8.029   6.832  1.00  0.00           C  
ATOM    957  CD  PRO B   4      -5.966  -8.974   5.742  1.00  0.00           C  
ATOM    958  HA  PRO B   4      -8.517  -7.725   4.253  1.00  0.00           H  
ATOM    959  HB2 PRO B   4      -8.194  -6.667   6.735  1.00  0.00           H  
ATOM    960  HB3 PRO B   4      -8.569  -8.393   6.486  1.00  0.00           H  
ATOM    961  HG2 PRO B   4      -5.830  -7.155   6.904  1.00  0.00           H  
ATOM    962  HG3 PRO B   4      -6.552  -8.516   7.805  1.00  0.00           H  
ATOM    963  HD2 PRO B   4      -4.878  -8.928   5.685  1.00  0.00           H  
ATOM    964  HD3 PRO B   4      -6.285  -9.992   5.972  1.00  0.00           H  
ATOM    965  N   VAL B   5      -8.045  -5.211   4.062  1.00  0.00           N  
ATOM    966  CA  VAL B   5      -7.826  -3.794   3.775  1.00  0.00           C  
ATOM    967  C   VAL B   5      -8.292  -2.985   5.004  1.00  0.00           C  
ATOM    968  O   VAL B   5      -9.491  -2.976   5.288  1.00  0.00           O  
ATOM    969  CB  VAL B   5      -8.610  -3.403   2.499  1.00  0.00           C  
ATOM    970  CG1 VAL B   5      -8.473  -1.902   2.199  1.00  0.00           C  
ATOM    971  CG2 VAL B   5      -8.115  -4.194   1.275  1.00  0.00           C  
ATOM    972  H   VAL B   5      -9.004  -5.526   4.067  1.00  0.00           H  
ATOM    973  HA  VAL B   5      -6.776  -3.607   3.546  1.00  0.00           H  
ATOM    974  HB  VAL B   5      -9.671  -3.626   2.639  1.00  0.00           H  
ATOM    975 HG11 VAL B   5      -7.419  -1.634   2.117  1.00  0.00           H  
ATOM    976 HG12 VAL B   5      -8.976  -1.658   1.262  1.00  0.00           H  
ATOM    977 HG13 VAL B   5      -8.933  -1.316   2.993  1.00  0.00           H  
ATOM    978 HG21 VAL B   5      -7.059  -3.988   1.101  1.00  0.00           H  
ATOM    979 HG22 VAL B   5      -8.251  -5.264   1.431  1.00  0.00           H  
ATOM    980 HG23 VAL B   5      -8.681  -3.904   0.389  1.00  0.00           H  
ATOM    981  N   PRO B   6      -7.392  -2.287   5.729  1.00  0.00           N  
ATOM    982  CA  PRO B   6      -7.746  -1.445   6.875  1.00  0.00           C  
ATOM    983  C   PRO B   6      -8.692  -0.281   6.511  1.00  0.00           C  
ATOM    984  O   PRO B   6      -8.733   0.131   5.352  1.00  0.00           O  
ATOM    985  CB  PRO B   6      -6.410  -0.908   7.412  1.00  0.00           C  
ATOM    986  CG  PRO B   6      -5.385  -1.937   6.947  1.00  0.00           C  
ATOM    987  CD  PRO B   6      -5.944  -2.358   5.590  1.00  0.00           C  
ATOM    988  HA  PRO B   6      -8.203  -2.092   7.627  1.00  0.00           H  
ATOM    989  HB2 PRO B   6      -6.169   0.047   6.941  1.00  0.00           H  
ATOM    990  HB3 PRO B   6      -6.409  -0.796   8.496  1.00  0.00           H  
ATOM    991  HG2 PRO B   6      -4.379  -1.522   6.872  1.00  0.00           H  
ATOM    992  HG3 PRO B   6      -5.390  -2.791   7.627  1.00  0.00           H  
ATOM    993  HD2 PRO B   6      -5.627  -1.652   4.821  1.00  0.00           H  
ATOM    994  HD3 PRO B   6      -5.582  -3.360   5.360  1.00  0.00           H  
ATOM    995  N   PRO B   7      -9.423   0.298   7.483  1.00  0.00           N  
ATOM    996  CA  PRO B   7     -10.237   1.494   7.270  1.00  0.00           C  
ATOM    997  C   PRO B   7      -9.340   2.724   7.037  1.00  0.00           C  
ATOM    998  O   PRO B   7      -8.309   2.877   7.694  1.00  0.00           O  
ATOM    999  CB  PRO B   7     -11.085   1.634   8.541  1.00  0.00           C  
ATOM   1000  CG  PRO B   7     -10.193   1.017   9.620  1.00  0.00           C  
ATOM   1001  CD  PRO B   7      -9.492  -0.123   8.876  1.00  0.00           C  
ATOM   1002  HA  PRO B   7     -10.901   1.346   6.414  1.00  0.00           H  
ATOM   1003  HB2 PRO B   7     -11.360   2.666   8.767  1.00  0.00           H  
ATOM   1004  HB3 PRO B   7     -11.989   1.029   8.441  1.00  0.00           H  
ATOM   1005  HG2 PRO B   7      -9.456   1.753   9.948  1.00  0.00           H  
ATOM   1006  HG3 PRO B   7     -10.766   0.662  10.479  1.00  0.00           H  
ATOM   1007  HD2 PRO B   7      -8.507  -0.296   9.310  1.00  0.00           H  
ATOM   1008  HD3 PRO B   7     -10.092  -1.032   8.944  1.00  0.00           H  
ATOM   1009  N   ARG B   8      -9.723   3.595   6.090  1.00  0.00           N  
ATOM   1010  CA  ARG B   8      -8.950   4.783   5.708  1.00  0.00           C  
ATOM   1011  C   ARG B   8      -8.789   5.807   6.845  1.00  0.00           C  
ATOM   1012  O   ARG B   8      -7.773   6.500   6.883  1.00  0.00           O  
ATOM   1013  CB  ARG B   8      -9.543   5.445   4.452  1.00  0.00           C  
ATOM   1014  CG  ARG B   8      -9.562   4.488   3.246  1.00  0.00           C  
ATOM   1015  CD  ARG B   8      -9.406   5.240   1.919  1.00  0.00           C  
ATOM   1016  NE  ARG B   8     -10.482   6.216   1.683  1.00  0.00           N  
ATOM   1017  CZ  ARG B   8     -10.481   7.159   0.723  1.00  0.00           C  
ATOM   1018  NH1 ARG B   8      -9.437   7.327  -0.094  1.00  0.00           N  
ATOM   1019  NH2 ARG B   8     -11.544   7.954   0.573  1.00  0.00           N  
ATOM   1020  H   ARG B   8     -10.574   3.410   5.580  1.00  0.00           H  
ATOM   1021  HA  ARG B   8      -7.945   4.455   5.444  1.00  0.00           H  
ATOM   1022  HB2 ARG B   8     -10.553   5.809   4.651  1.00  0.00           H  
ATOM   1023  HB3 ARG B   8      -8.915   6.304   4.208  1.00  0.00           H  
ATOM   1024  HG2 ARG B   8      -8.722   3.795   3.318  1.00  0.00           H  
ATOM   1025  HG3 ARG B   8     -10.485   3.905   3.247  1.00  0.00           H  
ATOM   1026  HD2 ARG B   8      -8.441   5.751   1.936  1.00  0.00           H  
ATOM   1027  HD3 ARG B   8      -9.404   4.512   1.105  1.00  0.00           H  
ATOM   1028  HE  ARG B   8     -11.294   6.148   2.279  1.00  0.00           H  
ATOM   1029 HH11 ARG B   8      -8.600   6.765   0.004  1.00  0.00           H  
ATOM   1030 HH12 ARG B   8      -9.466   8.029  -0.824  1.00  0.00           H  
ATOM   1031 HH21 ARG B   8     -12.347   7.851   1.175  1.00  0.00           H  
ATOM   1032 HH22 ARG B   8     -11.537   8.657  -0.151  1.00  0.00           H  
ATOM   1033  N   ARG B   9      -9.774   5.891   7.756  1.00  0.00           N  
ATOM   1034  CA  ARG B   9      -9.788   6.732   8.957  1.00  0.00           C  
ATOM   1035  C   ARG B   9     -10.253   8.161   8.631  1.00  0.00           C  
ATOM   1036  O   ARG B   9      -9.740   8.786   7.703  1.00  0.00           O  
ATOM   1037  CB  ARG B   9      -8.420   6.722   9.669  1.00  0.00           C  
ATOM   1038  CG  ARG B   9      -8.498   7.123  11.151  1.00  0.00           C  
ATOM   1039  CD  ARG B   9      -7.099   7.289  11.770  1.00  0.00           C  
ATOM   1040  NE  ARG B   9      -6.257   6.090  11.583  1.00  0.00           N  
ATOM   1041  CZ  ARG B   9      -5.375   5.867  10.591  1.00  0.00           C  
ATOM   1042  NH1 ARG B   9      -5.099   6.790   9.662  1.00  0.00           N  
ATOM   1043  NH2 ARG B   9      -4.754   4.688  10.516  1.00  0.00           N  
ATOM   1044  H   ARG B   9     -10.566   5.280   7.625  1.00  0.00           H  
ATOM   1045  HA  ARG B   9     -10.509   6.261   9.629  1.00  0.00           H  
ATOM   1046  HB2 ARG B   9      -8.005   5.714   9.615  1.00  0.00           H  
ATOM   1047  HB3 ARG B   9      -7.742   7.412   9.166  1.00  0.00           H  
ATOM   1048  HG2 ARG B   9      -9.032   8.070  11.248  1.00  0.00           H  
ATOM   1049  HG3 ARG B   9      -9.051   6.358  11.699  1.00  0.00           H  
ATOM   1050  HD2 ARG B   9      -6.621   8.178  11.353  1.00  0.00           H  
ATOM   1051  HD3 ARG B   9      -7.216   7.461  12.841  1.00  0.00           H  
ATOM   1052  HE  ARG B   9      -6.397   5.345  12.250  1.00  0.00           H  
ATOM   1053 HH11 ARG B   9      -5.563   7.684   9.679  1.00  0.00           H  
ATOM   1054 HH12 ARG B   9      -4.425   6.588   8.937  1.00  0.00           H  
ATOM   1055 HH21 ARG B   9      -4.925   3.957  11.193  1.00  0.00           H  
ATOM   1056 HH22 ARG B   9      -4.069   4.539   9.784  1.00  0.00           H  
ATOM   1057  N   ARG B  10     -11.218   8.678   9.406  1.00  0.00           N  
ATOM   1058  CA  ARG B  10     -11.710  10.054   9.306  1.00  0.00           C  
ATOM   1059  C   ARG B  10     -10.720  11.065   9.914  1.00  0.00           C  
ATOM   1060  O   ARG B  10     -10.675  12.199   9.389  1.00  0.00           O  
ATOM   1061  CB  ARG B  10     -13.112  10.168   9.935  1.00  0.00           C  
ATOM   1062  CG  ARG B  10     -13.139   9.927  11.456  1.00  0.00           C  
ATOM   1063  CD  ARG B  10     -14.559  10.052  12.032  1.00  0.00           C  
ATOM   1064  NE  ARG B  10     -15.485   9.053  11.468  1.00  0.00           N  
ATOM   1065  CZ  ARG B  10     -15.534   7.745  11.776  1.00  0.00           C  
ATOM   1066  NH1 ARG B  10     -14.713   7.209  12.686  1.00  0.00           N  
ATOM   1067  NH2 ARG B  10     -16.422   6.958  11.161  1.00  0.00           N  
ATOM   1068  OXT ARG B  10     -10.039  10.703  10.901  1.00  0.00           O  
ATOM   1069  H   ARG B  10     -11.586   8.109  10.153  1.00  0.00           H  
ATOM   1070  HA  ARG B  10     -11.826  10.294   8.246  1.00  0.00           H  
ATOM   1071  HB2 ARG B  10     -13.500  11.169   9.736  1.00  0.00           H  
ATOM   1072  HB3 ARG B  10     -13.770   9.451   9.441  1.00  0.00           H  
ATOM   1073  HG2 ARG B  10     -12.735   8.940  11.684  1.00  0.00           H  
ATOM   1074  HG3 ARG B  10     -12.511  10.671  11.949  1.00  0.00           H  
ATOM   1075  HD2 ARG B  10     -14.520   9.957  13.119  1.00  0.00           H  
ATOM   1076  HD3 ARG B  10     -14.943  11.048  11.803  1.00  0.00           H  
ATOM   1077  HE  ARG B  10     -16.131   9.391  10.770  1.00  0.00           H  
ATOM   1078 HH11 ARG B  10     -14.036   7.793  13.154  1.00  0.00           H  
ATOM   1079 HH12 ARG B  10     -14.767   6.226  12.902  1.00  0.00           H  
ATOM   1080 HH21 ARG B  10     -17.048   7.345  10.471  1.00  0.00           H  
ATOM   1081 HH22 ARG B  10     -16.465   5.975  11.386  1.00  0.00           H  
TER    1082      ARG B  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      13.683   1.678   2.676  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.581   1.119   3.456  1.00  0.00           C  
ATOM      3  C   MET A   1      11.475   0.480   2.584  1.00  0.00           C  
ATOM      4  O   MET A   1      10.327   0.390   3.019  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.040   2.194   4.425  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.476   3.434   3.705  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.539   4.608   4.725  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.802   5.114   5.917  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.195   0.990   2.142  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.427   2.494   2.138  1.00  0.00           H  
ATOM     11  HA  MET A   1      12.987   0.313   4.063  1.00  0.00           H  
ATOM     12  HB2 MET A   1      11.251   1.755   5.040  1.00  0.00           H  
ATOM     13  HB3 MET A   1      12.841   2.509   5.096  1.00  0.00           H  
ATOM     14  HG2 MET A   1      12.290   3.983   3.231  1.00  0.00           H  
ATOM     15  HG3 MET A   1      10.798   3.099   2.924  1.00  0.00           H  
ATOM     16  HE1 MET A   1      12.688   5.465   5.390  1.00  0.00           H  
ATOM     17  HE2 MET A   1      11.402   5.920   6.532  1.00  0.00           H  
ATOM     18  HE3 MET A   1      12.061   4.272   6.558  1.00  0.00           H  
ATOM     19  N   GLU A   2      11.809   0.007   1.372  1.00  0.00           N  
ATOM     20  CA  GLU A   2      10.869  -0.573   0.411  1.00  0.00           C  
ATOM     21  C   GLU A   2      10.301  -1.936   0.855  1.00  0.00           C  
ATOM     22  O   GLU A   2      10.829  -2.587   1.757  1.00  0.00           O  
ATOM     23  CB  GLU A   2      11.524  -0.627  -0.982  1.00  0.00           C  
ATOM     24  CG  GLU A   2      12.747  -1.558  -1.059  1.00  0.00           C  
ATOM     25  CD  GLU A   2      13.410  -1.515  -2.438  1.00  0.00           C  
ATOM     26  OE1 GLU A   2      13.814  -0.402  -2.842  1.00  0.00           O  
ATOM     27  OE2 GLU A   2      13.510  -2.594  -3.061  1.00  0.00           O  
ATOM     28  H   GLU A   2      12.770   0.089   1.076  1.00  0.00           H  
ATOM     29  HA  GLU A   2      10.026   0.118   0.333  1.00  0.00           H  
ATOM     30  HB2 GLU A   2      10.786  -0.956  -1.716  1.00  0.00           H  
ATOM     31  HB3 GLU A   2      11.837   0.384  -1.253  1.00  0.00           H  
ATOM     32  HG2 GLU A   2      13.495  -1.260  -0.324  1.00  0.00           H  
ATOM     33  HG3 GLU A   2      12.438  -2.580  -0.834  1.00  0.00           H  
ATOM     34  N   ALA A   3       9.190  -2.340   0.220  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.370  -3.499   0.570  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.707  -4.065  -0.700  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.131  -3.306  -1.477  1.00  0.00           O  
ATOM     38  CB  ALA A   3       7.324  -3.050   1.601  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.830  -1.742  -0.513  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.989  -4.272   1.032  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       6.714  -2.239   1.198  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       6.673  -3.879   1.864  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       7.819  -2.699   2.508  1.00  0.00           H  
ATOM     44  N   ILE A   4       7.791  -5.385  -0.937  1.00  0.00           N  
ATOM     45  CA  ILE A   4       7.281  -6.020  -2.163  1.00  0.00           C  
ATOM     46  C   ILE A   4       5.756  -6.201  -2.126  1.00  0.00           C  
ATOM     47  O   ILE A   4       5.182  -6.386  -1.057  1.00  0.00           O  
ATOM     48  CB  ILE A   4       8.077  -7.314  -2.488  1.00  0.00           C  
ATOM     49  CG1 ILE A   4       7.778  -8.643  -1.761  1.00  0.00           C  
ATOM     50  CG2 ILE A   4       8.097  -7.568  -4.003  1.00  0.00           C  
ATOM     51  CD1 ILE A   4       6.445  -9.344  -2.057  1.00  0.00           C  
ATOM     52  H   ILE A   4       8.276  -5.967  -0.271  1.00  0.00           H  
ATOM     53  HA  ILE A   4       7.496  -5.321  -2.974  1.00  0.00           H  
ATOM     54  HB  ILE A   4       9.095  -7.096  -2.167  1.00  0.00           H  
ATOM     55 HG12 ILE A   4       8.562  -9.349  -2.044  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       7.889  -8.492  -0.698  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       8.520  -6.707  -4.520  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       8.709  -8.443  -4.228  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       7.086  -7.741  -4.369  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       6.314  -9.498  -3.127  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       6.445 -10.320  -1.569  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.605  -8.782  -1.662  1.00  0.00           H  
ATOM     63  N   ALA A   5       5.080  -6.145  -3.282  1.00  0.00           N  
ATOM     64  CA  ALA A   5       3.643  -6.398  -3.384  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.362  -7.874  -3.075  1.00  0.00           C  
ATOM     66  O   ALA A   5       3.724  -8.752  -3.858  1.00  0.00           O  
ATOM     67  CB  ALA A   5       3.122  -6.015  -4.772  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.586  -5.960  -4.137  1.00  0.00           H  
ATOM     69  HA  ALA A   5       3.119  -5.761  -2.666  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       3.721  -6.484  -5.548  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       2.090  -6.346  -4.879  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       3.159  -4.935  -4.904  1.00  0.00           H  
ATOM     73  N   LYS A   6       2.728  -8.137  -1.925  1.00  0.00           N  
ATOM     74  CA  LYS A   6       2.508  -9.475  -1.379  1.00  0.00           C  
ATOM     75  C   LYS A   6       1.184 -10.058  -1.894  1.00  0.00           C  
ATOM     76  O   LYS A   6       1.111 -11.252  -2.179  1.00  0.00           O  
ATOM     77  CB  LYS A   6       2.565  -9.398   0.156  1.00  0.00           C  
ATOM     78  CG  LYS A   6       2.735 -10.774   0.817  1.00  0.00           C  
ATOM     79  CD  LYS A   6       3.080 -10.591   2.302  1.00  0.00           C  
ATOM     80  CE  LYS A   6       3.443 -11.923   2.972  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       4.083 -11.703   4.283  1.00  0.00           N  
ATOM     82  H   LYS A   6       2.424  -7.359  -1.355  1.00  0.00           H  
ATOM     83  HA  LYS A   6       3.325 -10.124  -1.705  1.00  0.00           H  
ATOM     84  HB2 LYS A   6       3.430  -8.791   0.427  1.00  0.00           H  
ATOM     85  HB3 LYS A   6       1.672  -8.912   0.554  1.00  0.00           H  
ATOM     86  HG2 LYS A   6       1.821 -11.361   0.709  1.00  0.00           H  
ATOM     87  HG3 LYS A   6       3.556 -11.302   0.328  1.00  0.00           H  
ATOM     88  HD2 LYS A   6       3.938  -9.923   2.369  1.00  0.00           H  
ATOM     89  HD3 LYS A   6       2.241 -10.125   2.824  1.00  0.00           H  
ATOM     90  HE2 LYS A   6       2.544 -12.529   3.097  1.00  0.00           H  
ATOM     91  HE3 LYS A   6       4.147 -12.472   2.343  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6       4.928 -11.155   4.155  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6       3.454 -11.199   4.892  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6       4.326 -12.588   4.702  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.155  -9.208  -2.041  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -1.112  -9.506  -2.707  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.456  -8.350  -3.665  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.142  -7.192  -3.388  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -2.231  -9.763  -1.674  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -3.546 -10.126  -2.386  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -1.853 -10.902  -0.711  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.290  -8.251  -1.740  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.991 -10.412  -3.304  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -2.397  -8.859  -1.084  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -3.387 -10.948  -3.084  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -4.292 -10.434  -1.659  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -3.941  -9.266  -2.927  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.636 -11.813  -1.271  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -0.980 -10.630  -0.117  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.674 -11.101  -0.022  1.00  0.00           H  
ATOM    111  N   ASP A   8      -2.104  -8.670  -4.794  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -2.536  -7.721  -5.817  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.556  -6.714  -5.249  1.00  0.00           C  
ATOM    114  O   ASP A   8      -4.702  -7.074  -4.980  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -3.069  -8.497  -7.042  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -4.205  -9.477  -6.722  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -3.896 -10.522  -6.104  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -5.354  -9.176  -7.113  1.00  0.00           O  
ATOM    119  H   ASP A   8      -2.366  -9.635  -4.946  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -1.652  -7.174  -6.153  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -3.407  -7.781  -7.794  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -2.253  -9.073  -7.482  1.00  0.00           H  
ATOM    123  N   PHE A   9      -3.134  -5.455  -5.048  1.00  0.00           N  
ATOM    124  CA  PHE A   9      -3.975  -4.390  -4.506  1.00  0.00           C  
ATOM    125  C   PHE A   9      -4.771  -3.714  -5.629  1.00  0.00           C  
ATOM    126  O   PHE A   9      -4.196  -3.061  -6.499  1.00  0.00           O  
ATOM    127  CB  PHE A   9      -3.129  -3.375  -3.719  1.00  0.00           C  
ATOM    128  CG  PHE A   9      -3.918  -2.264  -3.031  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      -5.077  -2.567  -2.274  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      -3.505  -0.917  -3.153  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      -5.852  -1.531  -1.713  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      -4.257   0.114  -2.551  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      -5.447  -0.190  -1.860  1.00  0.00           C  
ATOM    134  H   PHE A   9      -2.186  -5.218  -5.305  1.00  0.00           H  
ATOM    135  HA  PHE A   9      -4.668  -4.844  -3.798  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      -2.570  -3.907  -2.950  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      -2.410  -2.935  -4.411  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      -5.389  -3.587  -2.121  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      -2.618  -0.665  -3.716  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      -6.753  -1.764  -1.164  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      -3.928   1.140  -2.625  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      -6.039   0.604  -1.433  1.00  0.00           H  
ATOM    143  N   LYS A  10      -6.098  -3.880  -5.589  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -7.058  -3.349  -6.549  1.00  0.00           C  
ATOM    145  C   LYS A  10      -7.983  -2.383  -5.794  1.00  0.00           C  
ATOM    146  O   LYS A  10      -9.043  -2.783  -5.311  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -7.815  -4.525  -7.201  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -6.868  -5.476  -7.960  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -7.576  -6.739  -8.483  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -8.704  -6.468  -9.490  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -8.223  -5.747 -10.684  1.00  0.00           N  
ATOM    152  H   LYS A  10      -6.476  -4.441  -4.839  1.00  0.00           H  
ATOM    153  HA  LYS A  10      -6.556  -2.799  -7.349  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -8.342  -5.094  -6.432  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -8.551  -4.118  -7.896  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -6.390  -4.939  -8.781  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -6.080  -5.817  -7.286  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -6.828  -7.385  -8.950  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -7.990  -7.283  -7.632  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -9.124  -7.424  -9.809  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -9.501  -5.894  -9.016  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -7.489  -6.280 -11.128  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -8.985  -5.618 -11.335  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -7.862  -4.845 -10.410  1.00  0.00           H  
ATOM    165  N   ALA A  11      -7.557  -1.117  -5.654  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -8.212  -0.118  -4.809  1.00  0.00           C  
ATOM    167  C   ALA A  11      -9.652   0.195  -5.247  1.00  0.00           C  
ATOM    168  O   ALA A  11      -9.947   0.270  -6.440  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -7.380   1.169  -4.779  1.00  0.00           C  
ATOM    170  H   ALA A  11      -6.686  -0.849  -6.095  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -8.224  -0.516  -3.790  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -6.387   0.958  -4.387  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -7.292   1.594  -5.780  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -7.862   1.900  -4.131  1.00  0.00           H  
ATOM    175  N   THR A  12     -10.534   0.406  -4.260  1.00  0.00           N  
ATOM    176  CA  THR A  12     -11.920   0.838  -4.440  1.00  0.00           C  
ATOM    177  C   THR A  12     -11.985   2.371  -4.551  1.00  0.00           C  
ATOM    178  O   THR A  12     -12.475   2.901  -5.547  1.00  0.00           O  
ATOM    179  CB  THR A  12     -12.796   0.288  -3.293  1.00  0.00           C  
ATOM    180  OG1 THR A  12     -12.347   0.741  -2.028  1.00  0.00           O  
ATOM    181  CG2 THR A  12     -14.272   0.671  -3.466  1.00  0.00           C  
ATOM    182  H   THR A  12     -10.197   0.333  -3.311  1.00  0.00           H  
ATOM    183  HA  THR A  12     -12.307   0.408  -5.367  1.00  0.00           H  
ATOM    184  HB  THR A  12     -12.732  -0.803  -3.301  1.00  0.00           H  
ATOM    185  HG1 THR A  12     -11.490   0.351  -1.842  1.00  0.00           H  
ATOM    186 HG21 THR A  12     -14.636   0.325  -4.434  1.00  0.00           H  
ATOM    187 HG22 THR A  12     -14.867   0.202  -2.681  1.00  0.00           H  
ATOM    188 HG23 THR A  12     -14.401   1.752  -3.401  1.00  0.00           H  
ATOM    189  N   ALA A  13     -11.482   3.075  -3.526  1.00  0.00           N  
ATOM    190  CA  ALA A  13     -11.430   4.533  -3.448  1.00  0.00           C  
ATOM    191  C   ALA A  13     -10.451   5.108  -4.486  1.00  0.00           C  
ATOM    192  O   ALA A  13      -9.283   4.716  -4.519  1.00  0.00           O  
ATOM    193  CB  ALA A  13     -11.026   4.939  -2.025  1.00  0.00           C  
ATOM    194  H   ALA A  13     -11.117   2.558  -2.739  1.00  0.00           H  
ATOM    195  HA  ALA A  13     -12.436   4.920  -3.627  1.00  0.00           H  
ATOM    196  HB1 ALA A  13     -11.721   4.514  -1.300  1.00  0.00           H  
ATOM    197  HB2 ALA A  13     -10.021   4.580  -1.801  1.00  0.00           H  
ATOM    198  HB3 ALA A  13     -11.048   6.024  -1.930  1.00  0.00           H  
ATOM    199  N   ASP A  14     -10.925   6.041  -5.326  1.00  0.00           N  
ATOM    200  CA  ASP A  14     -10.173   6.653  -6.424  1.00  0.00           C  
ATOM    201  C   ASP A  14      -9.233   7.782  -5.944  1.00  0.00           C  
ATOM    202  O   ASP A  14      -9.206   8.870  -6.519  1.00  0.00           O  
ATOM    203  CB  ASP A  14     -11.161   7.083  -7.532  1.00  0.00           C  
ATOM    204  CG  ASP A  14     -12.202   8.114  -7.078  1.00  0.00           C  
ATOM    205  OD1 ASP A  14     -12.997   7.761  -6.179  1.00  0.00           O  
ATOM    206  OD2 ASP A  14     -12.197   9.228  -7.647  1.00  0.00           O  
ATOM    207  H   ASP A  14     -11.889   6.336  -5.234  1.00  0.00           H  
ATOM    208  HA  ASP A  14      -9.533   5.889  -6.872  1.00  0.00           H  
ATOM    209  HB2 ASP A  14     -10.597   7.482  -8.377  1.00  0.00           H  
ATOM    210  HB3 ASP A  14     -11.700   6.203  -7.887  1.00  0.00           H  
ATOM    211  N   ASP A  15      -8.424   7.492  -4.914  1.00  0.00           N  
ATOM    212  CA  ASP A  15      -7.372   8.356  -4.375  1.00  0.00           C  
ATOM    213  C   ASP A  15      -6.300   7.522  -3.640  1.00  0.00           C  
ATOM    214  O   ASP A  15      -5.792   7.933  -2.599  1.00  0.00           O  
ATOM    215  CB  ASP A  15      -7.991   9.475  -3.504  1.00  0.00           C  
ATOM    216  CG  ASP A  15      -8.635   8.984  -2.202  1.00  0.00           C  
ATOM    217  OD1 ASP A  15      -9.407   8.004  -2.266  1.00  0.00           O  
ATOM    218  OD2 ASP A  15      -8.346   9.590  -1.147  1.00  0.00           O  
ATOM    219  H   ASP A  15      -8.527   6.581  -4.488  1.00  0.00           H  
ATOM    220  HA  ASP A  15      -6.863   8.837  -5.213  1.00  0.00           H  
ATOM    221  HB2 ASP A  15      -7.205  10.192  -3.259  1.00  0.00           H  
ATOM    222  HB3 ASP A  15      -8.751  10.010  -4.075  1.00  0.00           H  
ATOM    223  N   GLU A  16      -5.957   6.348  -4.195  1.00  0.00           N  
ATOM    224  CA  GLU A  16      -5.027   5.363  -3.639  1.00  0.00           C  
ATOM    225  C   GLU A  16      -4.143   4.775  -4.755  1.00  0.00           C  
ATOM    226  O   GLU A  16      -4.426   4.941  -5.943  1.00  0.00           O  
ATOM    227  CB  GLU A  16      -5.822   4.243  -2.934  1.00  0.00           C  
ATOM    228  CG  GLU A  16      -6.699   4.763  -1.782  1.00  0.00           C  
ATOM    229  CD  GLU A  16      -7.384   3.659  -0.970  1.00  0.00           C  
ATOM    230  OE1 GLU A  16      -7.655   2.584  -1.547  1.00  0.00           O  
ATOM    231  OE2 GLU A  16      -7.672   3.933   0.217  1.00  0.00           O  
ATOM    232  H   GLU A  16      -6.407   6.093  -5.062  1.00  0.00           H  
ATOM    233  HA  GLU A  16      -4.370   5.840  -2.908  1.00  0.00           H  
ATOM    234  HB2 GLU A  16      -6.461   3.744  -3.665  1.00  0.00           H  
ATOM    235  HB3 GLU A  16      -5.125   3.508  -2.527  1.00  0.00           H  
ATOM    236  HG2 GLU A  16      -6.076   5.356  -1.115  1.00  0.00           H  
ATOM    237  HG3 GLU A  16      -7.482   5.403  -2.189  1.00  0.00           H  
ATOM    238  N   LEU A  17      -3.082   4.050  -4.369  1.00  0.00           N  
ATOM    239  CA  LEU A  17      -2.258   3.258  -5.290  1.00  0.00           C  
ATOM    240  C   LEU A  17      -3.006   1.977  -5.718  1.00  0.00           C  
ATOM    241  O   LEU A  17      -4.044   1.631  -5.159  1.00  0.00           O  
ATOM    242  CB  LEU A  17      -0.888   2.945  -4.636  1.00  0.00           C  
ATOM    243  CG  LEU A  17       0.307   3.654  -5.305  1.00  0.00           C  
ATOM    244  CD1 LEU A  17       1.551   3.488  -4.424  1.00  0.00           C  
ATOM    245  CD2 LEU A  17       0.621   3.131  -6.710  1.00  0.00           C  
ATOM    246  H   LEU A  17      -2.924   3.923  -3.378  1.00  0.00           H  
ATOM    247  HA  LEU A  17      -2.091   3.854  -6.189  1.00  0.00           H  
ATOM    248  HB2 LEU A  17      -0.901   3.267  -3.594  1.00  0.00           H  
ATOM    249  HB3 LEU A  17      -0.693   1.871  -4.634  1.00  0.00           H  
ATOM    250  HG  LEU A  17       0.087   4.714  -5.399  1.00  0.00           H  
ATOM    251 HD11 LEU A  17       1.749   2.430  -4.267  1.00  0.00           H  
ATOM    252 HD12 LEU A  17       2.416   3.939  -4.910  1.00  0.00           H  
ATOM    253 HD13 LEU A  17       1.395   3.967  -3.456  1.00  0.00           H  
ATOM    254 HD21 LEU A  17       0.817   2.060  -6.676  1.00  0.00           H  
ATOM    255 HD22 LEU A  17      -0.206   3.337  -7.387  1.00  0.00           H  
ATOM    256 HD23 LEU A  17       1.508   3.639  -7.092  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.471   1.265  -6.718  1.00  0.00           N  
ATOM    258  CA  SER A  18      -2.938  -0.053  -7.161  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.818  -0.756  -7.939  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.023  -0.102  -8.617  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.221   0.049  -8.008  1.00  0.00           C  
ATOM    262  OG  SER A  18      -5.359   0.248  -7.193  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.630   1.617  -7.154  1.00  0.00           H  
ATOM    264  HA  SER A  18      -3.152  -0.652  -6.273  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -4.136   0.861  -8.733  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.384  -0.883  -8.551  1.00  0.00           H  
ATOM    267  HG  SER A  18      -5.178   0.967  -6.580  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.744  -2.089  -7.815  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -0.626  -2.895  -8.303  1.00  0.00           C  
ATOM    270  C   PHE A  19      -0.946  -4.397  -8.298  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.936  -4.830  -7.707  1.00  0.00           O  
ATOM    272  CB  PHE A  19       0.616  -2.595  -7.443  1.00  0.00           C  
ATOM    273  CG  PHE A  19       0.421  -2.742  -5.941  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.441  -4.021  -5.341  1.00  0.00           C  
ATOM    275  CD2 PHE A  19       0.211  -1.597  -5.139  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.310  -4.150  -3.942  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.073  -1.727  -3.743  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       0.127  -3.004  -3.142  1.00  0.00           C  
ATOM    279  H   PHE A  19      -2.443  -2.562  -7.253  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -0.412  -2.611  -9.337  1.00  0.00           H  
ATOM    281  HB2 PHE A  19       1.441  -3.237  -7.743  1.00  0.00           H  
ATOM    282  HB3 PHE A  19       0.927  -1.574  -7.657  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.570  -4.902  -5.950  1.00  0.00           H  
ATOM    284  HD2 PHE A  19       0.168  -0.616  -5.590  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.357  -5.124  -3.479  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.080  -0.843  -3.143  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       0.002  -3.115  -2.075  1.00  0.00           H  
ATOM    288  N   LYS A  20      -0.069  -5.189  -8.935  1.00  0.00           N  
ATOM    289  CA  LYS A  20      -0.088  -6.651  -8.900  1.00  0.00           C  
ATOM    290  C   LYS A  20       0.986  -7.194  -7.943  1.00  0.00           C  
ATOM    291  O   LYS A  20       2.019  -6.562  -7.715  1.00  0.00           O  
ATOM    292  CB  LYS A  20       0.061  -7.237 -10.319  1.00  0.00           C  
ATOM    293  CG  LYS A  20       1.432  -6.963 -10.958  1.00  0.00           C  
ATOM    294  CD  LYS A  20       1.552  -7.596 -12.352  1.00  0.00           C  
ATOM    295  CE  LYS A  20       2.981  -7.494 -12.909  1.00  0.00           C  
ATOM    296  NZ  LYS A  20       3.469  -6.102 -12.965  1.00  0.00           N  
ATOM    297  H   LYS A  20       0.734  -4.751  -9.372  1.00  0.00           H  
ATOM    298  HA  LYS A  20      -1.064  -6.986  -8.543  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      -0.086  -8.318 -10.265  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      -0.721  -6.825 -10.960  1.00  0.00           H  
ATOM    301  HG2 LYS A  20       1.554  -5.887 -11.057  1.00  0.00           H  
ATOM    302  HG3 LYS A  20       2.225  -7.359 -10.320  1.00  0.00           H  
ATOM    303  HD2 LYS A  20       1.285  -8.653 -12.289  1.00  0.00           H  
ATOM    304  HD3 LYS A  20       0.852  -7.107 -13.032  1.00  0.00           H  
ATOM    305  HE2 LYS A  20       3.659  -8.076 -12.281  1.00  0.00           H  
ATOM    306  HE3 LYS A  20       2.999  -7.916 -13.916  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20       2.822  -5.528 -13.486  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20       3.558  -5.737 -12.023  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20       4.377  -6.074 -13.406  1.00  0.00           H  
ATOM    310  N   ARG A  21       0.743  -8.401  -7.416  1.00  0.00           N  
ATOM    311  CA  ARG A  21       1.676  -9.196  -6.619  1.00  0.00           C  
ATOM    312  C   ARG A  21       3.019  -9.356  -7.358  1.00  0.00           C  
ATOM    313  O   ARG A  21       3.051  -9.887  -8.468  1.00  0.00           O  
ATOM    314  CB  ARG A  21       0.993 -10.542  -6.320  1.00  0.00           C  
ATOM    315  CG  ARG A  21       1.885 -11.594  -5.641  1.00  0.00           C  
ATOM    316  CD  ARG A  21       1.078 -12.815  -5.158  1.00  0.00           C  
ATOM    317  NE  ARG A  21       0.187 -13.361  -6.203  1.00  0.00           N  
ATOM    318  CZ  ARG A  21      -1.104 -13.035  -6.409  1.00  0.00           C  
ATOM    319  NH1 ARG A  21      -1.764 -12.218  -5.581  1.00  0.00           N  
ATOM    320  NH2 ARG A  21      -1.747 -13.524  -7.472  1.00  0.00           N  
ATOM    321  H   ARG A  21      -0.136  -8.838  -7.651  1.00  0.00           H  
ATOM    322  HA  ARG A  21       1.828  -8.684  -5.668  1.00  0.00           H  
ATOM    323  HB2 ARG A  21       0.140 -10.337  -5.671  1.00  0.00           H  
ATOM    324  HB3 ARG A  21       0.624 -10.962  -7.258  1.00  0.00           H  
ATOM    325  HG2 ARG A  21       2.643 -11.929  -6.352  1.00  0.00           H  
ATOM    326  HG3 ARG A  21       2.391 -11.145  -4.785  1.00  0.00           H  
ATOM    327  HD2 ARG A  21       1.781 -13.596  -4.862  1.00  0.00           H  
ATOM    328  HD3 ARG A  21       0.507 -12.548  -4.269  1.00  0.00           H  
ATOM    329  HE  ARG A  21       0.615 -13.996  -6.861  1.00  0.00           H  
ATOM    330 HH11 ARG A  21      -1.308 -11.863  -4.757  1.00  0.00           H  
ATOM    331 HH12 ARG A  21      -2.702 -11.901  -5.807  1.00  0.00           H  
ATOM    332 HH21 ARG A  21      -1.272 -14.137  -8.117  1.00  0.00           H  
ATOM    333 HH22 ARG A  21      -2.711 -13.270  -7.633  1.00  0.00           H  
ATOM    334  N   GLY A  22       4.111  -8.860  -6.752  1.00  0.00           N  
ATOM    335  CA  GLY A  22       5.450  -8.786  -7.337  1.00  0.00           C  
ATOM    336  C   GLY A  22       6.010  -7.355  -7.393  1.00  0.00           C  
ATOM    337  O   GLY A  22       7.190  -7.157  -7.104  1.00  0.00           O  
ATOM    338  H   GLY A  22       4.002  -8.497  -5.814  1.00  0.00           H  
ATOM    339  HA2 GLY A  22       6.110  -9.402  -6.725  1.00  0.00           H  
ATOM    340  HA3 GLY A  22       5.470  -9.188  -8.350  1.00  0.00           H  
ATOM    341  N   ASP A  23       5.188  -6.362  -7.776  1.00  0.00           N  
ATOM    342  CA  ASP A  23       5.565  -4.960  -7.932  1.00  0.00           C  
ATOM    343  C   ASP A  23       6.194  -4.397  -6.645  1.00  0.00           C  
ATOM    344  O   ASP A  23       5.593  -4.466  -5.576  1.00  0.00           O  
ATOM    345  CB  ASP A  23       4.321  -4.132  -8.313  1.00  0.00           C  
ATOM    346  CG  ASP A  23       3.657  -4.499  -9.642  1.00  0.00           C  
ATOM    347  OD1 ASP A  23       4.256  -5.280 -10.414  1.00  0.00           O  
ATOM    348  OD2 ASP A  23       2.544  -3.978  -9.876  1.00  0.00           O  
ATOM    349  H   ASP A  23       4.227  -6.573  -7.993  1.00  0.00           H  
ATOM    350  HA  ASP A  23       6.286  -4.893  -8.751  1.00  0.00           H  
ATOM    351  HB2 ASP A  23       3.580  -4.218  -7.517  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       4.619  -3.088  -8.387  1.00  0.00           H  
ATOM    353  N   ILE A  24       7.402  -3.832  -6.746  1.00  0.00           N  
ATOM    354  CA  ILE A  24       8.115  -3.224  -5.620  1.00  0.00           C  
ATOM    355  C   ILE A  24       7.499  -1.861  -5.248  1.00  0.00           C  
ATOM    356  O   ILE A  24       7.514  -0.930  -6.052  1.00  0.00           O  
ATOM    357  CB  ILE A  24       9.635  -3.155  -5.903  1.00  0.00           C  
ATOM    358  CG1 ILE A  24      10.008  -2.248  -7.097  1.00  0.00           C  
ATOM    359  CG2 ILE A  24      10.384  -2.724  -4.628  1.00  0.00           C  
ATOM    360  CD1 ILE A  24      11.446  -2.470  -7.585  1.00  0.00           C  
ATOM    361  H   ILE A  24       7.840  -3.842  -7.654  1.00  0.00           H  
ATOM    362  HA  ILE A  24       8.004  -3.901  -4.771  1.00  0.00           H  
ATOM    363  HB  ILE A  24       9.960  -4.171  -6.140  1.00  0.00           H  
ATOM    364 HG12 ILE A  24       9.344  -2.454  -7.937  1.00  0.00           H  
ATOM    365 HG13 ILE A  24       9.899  -1.198  -6.824  1.00  0.00           H  
ATOM    366 HG21 ILE A  24      10.093  -3.356  -3.788  1.00  0.00           H  
ATOM    367 HG22 ILE A  24      11.459  -2.826  -4.769  1.00  0.00           H  
ATOM    368 HG23 ILE A  24      10.158  -1.686  -4.381  1.00  0.00           H  
ATOM    369 HD11 ILE A  24      11.599  -3.519  -7.841  1.00  0.00           H  
ATOM    370 HD12 ILE A  24      11.624  -1.863  -8.473  1.00  0.00           H  
ATOM    371 HD13 ILE A  24      12.164  -2.178  -6.819  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.963  -1.744  -4.023  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.473  -0.492  -3.447  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.623   0.156  -2.663  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.056  -0.380  -1.643  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.259  -0.736  -2.525  1.00  0.00           C  
ATOM    377  CG  LEU A  25       3.911  -1.020  -3.218  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.385   0.211  -3.966  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       3.955  -2.234  -4.153  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.967  -2.553  -3.416  1.00  0.00           H  
ATOM    381  HA  LEU A  25       6.156   0.189  -4.238  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.471  -1.554  -1.840  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.121   0.156  -1.911  1.00  0.00           H  
ATOM    384  HG  LEU A  25       3.193  -1.249  -2.429  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.403   1.083  -3.314  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       3.995   0.414  -4.842  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       2.361   0.037  -4.294  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.353  -3.097  -3.619  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.949  -2.467  -4.500  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       4.574  -2.025  -5.023  1.00  0.00           H  
ATOM    391  N   LYS A  26       8.091   1.326  -3.119  1.00  0.00           N  
ATOM    392  CA  LYS A  26       9.131   2.104  -2.455  1.00  0.00           C  
ATOM    393  C   LYS A  26       8.445   3.052  -1.466  1.00  0.00           C  
ATOM    394  O   LYS A  26       7.775   3.992  -1.889  1.00  0.00           O  
ATOM    395  CB  LYS A  26       9.938   2.882  -3.512  1.00  0.00           C  
ATOM    396  CG  LYS A  26      11.073   3.711  -2.880  1.00  0.00           C  
ATOM    397  CD  LYS A  26      11.759   4.658  -3.880  1.00  0.00           C  
ATOM    398  CE  LYS A  26      10.787   5.726  -4.408  1.00  0.00           C  
ATOM    399  NZ  LYS A  26      11.477   6.818  -5.117  1.00  0.00           N  
ATOM    400  H   LYS A  26       7.677   1.724  -3.953  1.00  0.00           H  
ATOM    401  HA  LYS A  26       9.825   1.444  -1.933  1.00  0.00           H  
ATOM    402  HB2 LYS A  26      10.374   2.181  -4.227  1.00  0.00           H  
ATOM    403  HB3 LYS A  26       9.253   3.535  -4.052  1.00  0.00           H  
ATOM    404  HG2 LYS A  26      10.688   4.315  -2.056  1.00  0.00           H  
ATOM    405  HG3 LYS A  26      11.818   3.025  -2.473  1.00  0.00           H  
ATOM    406  HD2 LYS A  26      12.585   5.149  -3.359  1.00  0.00           H  
ATOM    407  HD3 LYS A  26      12.170   4.083  -4.712  1.00  0.00           H  
ATOM    408  HE2 LYS A  26      10.088   5.272  -5.110  1.00  0.00           H  
ATOM    409  HE3 LYS A  26      10.229   6.162  -3.577  1.00  0.00           H  
ATOM    410  HZ1 LYS A  26      11.983   6.450  -5.909  1.00  0.00           H  
ATOM    411  HZ2 LYS A  26      10.780   7.481  -5.442  1.00  0.00           H  
ATOM    412  HZ3 LYS A  26      12.115   7.287  -4.491  1.00  0.00           H  
ATOM    413  N   VAL A  27       8.636   2.838  -0.156  1.00  0.00           N  
ATOM    414  CA  VAL A  27       7.916   3.568   0.889  1.00  0.00           C  
ATOM    415  C   VAL A  27       8.694   4.840   1.237  1.00  0.00           C  
ATOM    416  O   VAL A  27       9.925   4.854   1.277  1.00  0.00           O  
ATOM    417  CB  VAL A  27       7.694   2.678   2.133  1.00  0.00           C  
ATOM    418  CG1 VAL A  27       7.120   3.455   3.334  1.00  0.00           C  
ATOM    419  CG2 VAL A  27       6.718   1.541   1.803  1.00  0.00           C  
ATOM    420  H   VAL A  27       9.229   2.074   0.133  1.00  0.00           H  
ATOM    421  HA  VAL A  27       6.926   3.839   0.517  1.00  0.00           H  
ATOM    422  HB  VAL A  27       8.646   2.244   2.439  1.00  0.00           H  
ATOM    423 HG11 VAL A  27       6.185   3.942   3.058  1.00  0.00           H  
ATOM    424 HG12 VAL A  27       6.930   2.773   4.164  1.00  0.00           H  
ATOM    425 HG13 VAL A  27       7.822   4.211   3.680  1.00  0.00           H  
ATOM    426 HG21 VAL A  27       7.081   0.960   0.956  1.00  0.00           H  
ATOM    427 HG22 VAL A  27       6.613   0.885   2.667  1.00  0.00           H  
ATOM    428 HG23 VAL A  27       5.743   1.963   1.561  1.00  0.00           H  
ATOM    429  N   LEU A  28       7.941   5.923   1.447  1.00  0.00           N  
ATOM    430  CA  LEU A  28       8.459   7.264   1.704  1.00  0.00           C  
ATOM    431  C   LEU A  28       8.655   7.487   3.209  1.00  0.00           C  
ATOM    432  O   LEU A  28       9.725   7.923   3.633  1.00  0.00           O  
ATOM    433  CB  LEU A  28       7.530   8.323   1.081  1.00  0.00           C  
ATOM    434  CG  LEU A  28       7.264   8.120  -0.427  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       6.447   9.302  -0.968  1.00  0.00           C  
ATOM    436  CD2 LEU A  28       8.554   7.970  -1.250  1.00  0.00           C  
ATOM    437  H   LEU A  28       6.936   5.790   1.418  1.00  0.00           H  
ATOM    438  HA  LEU A  28       9.439   7.374   1.233  1.00  0.00           H  
ATOM    439  HB2 LEU A  28       6.570   8.315   1.602  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       7.986   9.304   1.229  1.00  0.00           H  
ATOM    441  HG  LEU A  28       6.670   7.216  -0.564  1.00  0.00           H  
ATOM    442 HD11 LEU A  28       5.493   9.368  -0.443  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       6.994  10.236  -0.832  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       6.253   9.162  -2.032  1.00  0.00           H  
ATOM    445 HD21 LEU A  28       9.203   8.833  -1.097  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       9.087   7.061  -0.972  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       8.307   7.895  -2.309  1.00  0.00           H  
ATOM    448  N   ASN A  29       7.619   7.194   4.010  1.00  0.00           N  
ATOM    449  CA  ASN A  29       7.642   7.314   5.465  1.00  0.00           C  
ATOM    450  C   ASN A  29       6.707   6.299   6.141  1.00  0.00           C  
ATOM    451  O   ASN A  29       5.811   5.737   5.509  1.00  0.00           O  
ATOM    452  CB  ASN A  29       7.252   8.751   5.872  1.00  0.00           C  
ATOM    453  CG  ASN A  29       5.790   9.081   5.568  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       5.449   9.464   4.451  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       4.916   8.930   6.560  1.00  0.00           N  
ATOM    456  H   ASN A  29       6.771   6.840   3.592  1.00  0.00           H  
ATOM    457  HA  ASN A  29       8.656   7.118   5.821  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       7.448   8.890   6.937  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       7.858   9.476   5.336  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       5.208   8.599   7.470  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       3.943   9.101   6.363  1.00  0.00           H  
ATOM    462  N   GLU A  30       6.904   6.125   7.453  1.00  0.00           N  
ATOM    463  CA  GLU A  30       6.005   5.399   8.343  1.00  0.00           C  
ATOM    464  C   GLU A  30       5.011   6.423   8.913  1.00  0.00           C  
ATOM    465  O   GLU A  30       5.388   7.553   9.232  1.00  0.00           O  
ATOM    466  CB  GLU A  30       6.790   4.704   9.468  1.00  0.00           C  
ATOM    467  CG  GLU A  30       7.493   3.421   8.995  1.00  0.00           C  
ATOM    468  CD  GLU A  30       8.594   3.661   7.959  1.00  0.00           C  
ATOM    469  OE1 GLU A  30       9.518   4.444   8.275  1.00  0.00           O  
ATOM    470  OE2 GLU A  30       8.494   3.056   6.870  1.00  0.00           O  
ATOM    471  H   GLU A  30       7.686   6.596   7.884  1.00  0.00           H  
ATOM    472  HA  GLU A  30       5.459   4.635   7.788  1.00  0.00           H  
ATOM    473  HB2 GLU A  30       7.514   5.392   9.912  1.00  0.00           H  
ATOM    474  HB3 GLU A  30       6.088   4.411  10.252  1.00  0.00           H  
ATOM    475  HG2 GLU A  30       7.932   2.941   9.866  1.00  0.00           H  
ATOM    476  HG3 GLU A  30       6.751   2.737   8.583  1.00  0.00           H  
ATOM    477  N   GLU A  31       3.734   6.038   9.012  1.00  0.00           N  
ATOM    478  CA  GLU A  31       2.651   6.947   9.393  1.00  0.00           C  
ATOM    479  C   GLU A  31       2.524   7.094  10.919  1.00  0.00           C  
ATOM    480  O   GLU A  31       3.203   6.412  11.689  1.00  0.00           O  
ATOM    481  CB  GLU A  31       1.324   6.504   8.748  1.00  0.00           C  
ATOM    482  CG  GLU A  31       1.409   6.210   7.239  1.00  0.00           C  
ATOM    483  CD  GLU A  31       2.049   7.305   6.375  1.00  0.00           C  
ATOM    484  OE1 GLU A  31       1.881   8.497   6.715  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       2.688   6.932   5.366  1.00  0.00           O  
ATOM    486  H   GLU A  31       3.506   5.084   8.769  1.00  0.00           H  
ATOM    487  HA  GLU A  31       2.880   7.941   9.002  1.00  0.00           H  
ATOM    488  HB2 GLU A  31       0.967   5.600   9.247  1.00  0.00           H  
ATOM    489  HB3 GLU A  31       0.578   7.287   8.899  1.00  0.00           H  
ATOM    490  HG2 GLU A  31       1.964   5.282   7.099  1.00  0.00           H  
ATOM    491  HG3 GLU A  31       0.390   6.061   6.886  1.00  0.00           H  
ATOM    492  N   SER A  32       1.638   8.003  11.352  1.00  0.00           N  
ATOM    493  CA  SER A  32       1.398   8.322  12.763  1.00  0.00           C  
ATOM    494  C   SER A  32       0.745   7.133  13.484  1.00  0.00           C  
ATOM    495  O   SER A  32       1.345   6.528  14.372  1.00  0.00           O  
ATOM    496  CB  SER A  32       0.558   9.607  12.885  1.00  0.00           C  
ATOM    497  OG  SER A  32       1.229  10.705  12.299  1.00  0.00           O  
ATOM    498  H   SER A  32       1.106   8.500  10.650  1.00  0.00           H  
ATOM    499  HA  SER A  32       2.356   8.515  13.241  1.00  0.00           H  
ATOM    500  HB2 SER A  32      -0.406   9.488  12.388  1.00  0.00           H  
ATOM    501  HB3 SER A  32       0.381   9.831  13.939  1.00  0.00           H  
ATOM    502  HG  SER A  32       2.091  10.799  12.711  1.00  0.00           H  
ATOM    503  N   ASP A  33      -0.477   6.797  13.061  1.00  0.00           N  
ATOM    504  CA  ASP A  33      -1.210   5.593  13.437  1.00  0.00           C  
ATOM    505  C   ASP A  33      -2.231   5.296  12.333  1.00  0.00           C  
ATOM    506  O   ASP A  33      -3.385   5.716  12.407  1.00  0.00           O  
ATOM    507  CB  ASP A  33      -1.855   5.738  14.828  1.00  0.00           C  
ATOM    508  CG  ASP A  33      -2.727   4.536  15.215  1.00  0.00           C  
ATOM    509  OD1 ASP A  33      -2.461   3.426  14.702  1.00  0.00           O  
ATOM    510  OD2 ASP A  33      -3.679   4.750  15.997  1.00  0.00           O  
ATOM    511  H   ASP A  33      -0.871   7.378  12.338  1.00  0.00           H  
ATOM    512  HA  ASP A  33      -0.505   4.758  13.489  1.00  0.00           H  
ATOM    513  HB2 ASP A  33      -1.064   5.831  15.571  1.00  0.00           H  
ATOM    514  HB3 ASP A  33      -2.465   6.643  14.855  1.00  0.00           H  
ATOM    515  N   GLN A  34      -1.785   4.565  11.308  1.00  0.00           N  
ATOM    516  CA  GLN A  34      -2.600   4.076  10.202  1.00  0.00           C  
ATOM    517  C   GLN A  34      -2.082   2.696   9.785  1.00  0.00           C  
ATOM    518  O   GLN A  34      -0.870   2.486   9.712  1.00  0.00           O  
ATOM    519  CB  GLN A  34      -2.535   5.041   9.001  1.00  0.00           C  
ATOM    520  CG  GLN A  34      -2.970   6.477   9.332  1.00  0.00           C  
ATOM    521  CD  GLN A  34      -3.025   7.346   8.074  1.00  0.00           C  
ATOM    522  OE1 GLN A  34      -2.034   7.965   7.696  1.00  0.00           O  
ATOM    523  NE2 GLN A  34      -4.181   7.399   7.413  1.00  0.00           N  
ATOM    524  H   GLN A  34      -0.817   4.276  11.332  1.00  0.00           H  
ATOM    525  HA  GLN A  34      -3.641   3.987  10.523  1.00  0.00           H  
ATOM    526  HB2 GLN A  34      -1.518   5.066   8.605  1.00  0.00           H  
ATOM    527  HB3 GLN A  34      -3.194   4.651   8.222  1.00  0.00           H  
ATOM    528  HG2 GLN A  34      -3.948   6.464   9.815  1.00  0.00           H  
ATOM    529  HG3 GLN A  34      -2.255   6.924  10.024  1.00  0.00           H  
ATOM    530 HE21 GLN A  34      -4.988   6.901   7.766  1.00  0.00           H  
ATOM    531 HE22 GLN A  34      -4.243   7.963   6.580  1.00  0.00           H  
ATOM    532  N   ASN A  35      -2.992   1.771   9.449  1.00  0.00           N  
ATOM    533  CA  ASN A  35      -2.647   0.488   8.831  1.00  0.00           C  
ATOM    534  C   ASN A  35      -2.465   0.677   7.310  1.00  0.00           C  
ATOM    535  O   ASN A  35      -3.033  -0.056   6.500  1.00  0.00           O  
ATOM    536  CB  ASN A  35      -3.718  -0.550   9.204  1.00  0.00           C  
ATOM    537  CG  ASN A  35      -3.735  -0.841  10.708  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      -2.946  -1.644  11.199  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      -4.628  -0.188  11.453  1.00  0.00           N  
ATOM    540  H   ASN A  35      -3.970   2.008   9.525  1.00  0.00           H  
ATOM    541  HA  ASN A  35      -1.694   0.128   9.224  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      -4.693  -0.178   8.889  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      -3.519  -1.487   8.680  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      -5.267   0.466  11.027  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      -4.655  -0.365  12.445  1.00  0.00           H  
ATOM    546  N   TRP A  36      -1.666   1.693   6.950  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -1.378   2.174   5.605  1.00  0.00           C  
ATOM    548  C   TRP A  36       0.037   2.780   5.556  1.00  0.00           C  
ATOM    549  O   TRP A  36       0.650   3.030   6.596  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -2.423   3.229   5.194  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -3.816   2.731   4.945  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -4.777   2.548   5.881  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -4.428   2.367   3.672  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -5.934   2.091   5.285  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -5.780   1.973   3.920  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -3.987   2.352   2.325  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -6.648   1.584   2.884  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -4.851   1.967   1.277  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -6.173   1.564   1.558  1.00  0.00           C  
ATOM    560  H   TRP A  36      -1.194   2.192   7.692  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -1.418   1.329   4.920  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -2.458   4.016   5.949  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -2.096   3.699   4.264  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -4.658   2.730   6.939  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -6.799   1.863   5.757  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -2.984   2.679   2.096  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -7.673   1.326   3.100  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -4.503   1.995   0.255  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -6.831   1.260   0.758  1.00  0.00           H  
ATOM    570  N   TYR A  37       0.536   3.045   4.340  1.00  0.00           N  
ATOM    571  CA  TYR A  37       1.814   3.717   4.084  1.00  0.00           C  
ATOM    572  C   TYR A  37       1.745   4.548   2.799  1.00  0.00           C  
ATOM    573  O   TYR A  37       1.046   4.165   1.864  1.00  0.00           O  
ATOM    574  CB  TYR A  37       2.939   2.676   3.945  1.00  0.00           C  
ATOM    575  CG  TYR A  37       3.157   1.815   5.174  1.00  0.00           C  
ATOM    576  CD1 TYR A  37       3.880   2.337   6.268  1.00  0.00           C  
ATOM    577  CD2 TYR A  37       2.541   0.547   5.278  1.00  0.00           C  
ATOM    578  CE1 TYR A  37       4.005   1.588   7.456  1.00  0.00           C  
ATOM    579  CE2 TYR A  37       2.701  -0.219   6.452  1.00  0.00           C  
ATOM    580  CZ  TYR A  37       3.422   0.305   7.545  1.00  0.00           C  
ATOM    581  OH  TYR A  37       3.553  -0.431   8.687  1.00  0.00           O  
ATOM    582  H   TYR A  37      -0.008   2.767   3.534  1.00  0.00           H  
ATOM    583  HA  TYR A  37       2.051   4.383   4.914  1.00  0.00           H  
ATOM    584  HB2 TYR A  37       2.734   2.031   3.090  1.00  0.00           H  
ATOM    585  HB3 TYR A  37       3.874   3.198   3.731  1.00  0.00           H  
ATOM    586  HD1 TYR A  37       4.319   3.320   6.189  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       1.939   0.169   4.462  1.00  0.00           H  
ATOM    588  HE1 TYR A  37       4.544   2.001   8.295  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       2.278  -1.208   6.514  1.00  0.00           H  
ATOM    590  HH  TYR A  37       4.072   0.016   9.359  1.00  0.00           H  
ATOM    591  N   LYS A  38       2.514   5.645   2.722  1.00  0.00           N  
ATOM    592  CA  LYS A  38       2.712   6.399   1.483  1.00  0.00           C  
ATOM    593  C   LYS A  38       3.920   5.819   0.736  1.00  0.00           C  
ATOM    594  O   LYS A  38       4.987   5.633   1.324  1.00  0.00           O  
ATOM    595  CB  LYS A  38       2.931   7.898   1.754  1.00  0.00           C  
ATOM    596  CG  LYS A  38       1.609   8.656   1.939  1.00  0.00           C  
ATOM    597  CD  LYS A  38       1.803  10.184   1.987  1.00  0.00           C  
ATOM    598  CE  LYS A  38       2.586  10.786   0.802  1.00  0.00           C  
ATOM    599  NZ  LYS A  38       2.093  10.328  -0.514  1.00  0.00           N  
ATOM    600  H   LYS A  38       3.020   5.945   3.547  1.00  0.00           H  
ATOM    601  HA  LYS A  38       1.830   6.299   0.850  1.00  0.00           H  
ATOM    602  HB2 LYS A  38       3.584   8.049   2.616  1.00  0.00           H  
ATOM    603  HB3 LYS A  38       3.426   8.309   0.875  1.00  0.00           H  
ATOM    604  HG2 LYS A  38       0.934   8.418   1.115  1.00  0.00           H  
ATOM    605  HG3 LYS A  38       1.138   8.324   2.867  1.00  0.00           H  
ATOM    606  HD2 LYS A  38       0.817  10.649   2.032  1.00  0.00           H  
ATOM    607  HD3 LYS A  38       2.332  10.437   2.909  1.00  0.00           H  
ATOM    608  HE2 LYS A  38       2.506  11.874   0.845  1.00  0.00           H  
ATOM    609  HE3 LYS A  38       3.643  10.532   0.890  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38       1.124  10.584  -0.634  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38       2.644  10.747  -1.257  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38       2.187   9.325  -0.591  1.00  0.00           H  
ATOM    613  N   ALA A  39       3.737   5.529  -0.560  1.00  0.00           N  
ATOM    614  CA  ALA A  39       4.726   4.850  -1.390  1.00  0.00           C  
ATOM    615  C   ALA A  39       4.633   5.272  -2.860  1.00  0.00           C  
ATOM    616  O   ALA A  39       3.552   5.584  -3.355  1.00  0.00           O  
ATOM    617  CB  ALA A  39       4.537   3.334  -1.259  1.00  0.00           C  
ATOM    618  H   ALA A  39       2.846   5.747  -0.989  1.00  0.00           H  
ATOM    619  HA  ALA A  39       5.719   5.113  -1.026  1.00  0.00           H  
ATOM    620  HB1 ALA A  39       4.631   3.039  -0.214  1.00  0.00           H  
ATOM    621  HB2 ALA A  39       3.547   3.052  -1.620  1.00  0.00           H  
ATOM    622  HB3 ALA A  39       5.291   2.804  -1.842  1.00  0.00           H  
ATOM    623  N   GLU A  40       5.779   5.220  -3.550  1.00  0.00           N  
ATOM    624  CA  GLU A  40       5.941   5.409  -4.988  1.00  0.00           C  
ATOM    625  C   GLU A  40       6.084   4.055  -5.693  1.00  0.00           C  
ATOM    626  O   GLU A  40       6.786   3.158  -5.220  1.00  0.00           O  
ATOM    627  CB  GLU A  40       7.193   6.263  -5.259  1.00  0.00           C  
ATOM    628  CG  GLU A  40       6.881   7.762  -5.170  1.00  0.00           C  
ATOM    629  CD  GLU A  40       8.139   8.633  -5.098  1.00  0.00           C  
ATOM    630  OE1 GLU A  40       9.150   8.249  -5.731  1.00  0.00           O  
ATOM    631  OE2 GLU A  40       8.076   9.672  -4.406  1.00  0.00           O  
ATOM    632  H   GLU A  40       6.609   4.946  -3.043  1.00  0.00           H  
ATOM    633  HA  GLU A  40       5.072   5.931  -5.394  1.00  0.00           H  
ATOM    634  HB2 GLU A  40       7.967   6.000  -4.537  1.00  0.00           H  
ATOM    635  HB3 GLU A  40       7.580   6.069  -6.262  1.00  0.00           H  
ATOM    636  HG2 GLU A  40       6.308   8.059  -6.049  1.00  0.00           H  
ATOM    637  HG3 GLU A  40       6.258   7.924  -4.292  1.00  0.00           H  
ATOM    638  N   LEU A  41       5.445   3.949  -6.863  1.00  0.00           N  
ATOM    639  CA  LEU A  41       5.564   2.846  -7.798  1.00  0.00           C  
ATOM    640  C   LEU A  41       5.139   3.374  -9.179  1.00  0.00           C  
ATOM    641  O   LEU A  41       3.971   3.709  -9.386  1.00  0.00           O  
ATOM    642  CB  LEU A  41       4.722   1.666  -7.278  1.00  0.00           C  
ATOM    643  CG  LEU A  41       4.313   0.660  -8.361  1.00  0.00           C  
ATOM    644  CD1 LEU A  41       5.517   0.003  -9.054  1.00  0.00           C  
ATOM    645  CD2 LEU A  41       3.410  -0.424  -7.763  1.00  0.00           C  
ATOM    646  H   LEU A  41       4.803   4.679  -7.132  1.00  0.00           H  
ATOM    647  HA  LEU A  41       6.607   2.521  -7.843  1.00  0.00           H  
ATOM    648  HB2 LEU A  41       5.294   1.149  -6.507  1.00  0.00           H  
ATOM    649  HB3 LEU A  41       3.803   2.049  -6.828  1.00  0.00           H  
ATOM    650  HG  LEU A  41       3.724   1.225  -9.079  1.00  0.00           H  
ATOM    651 HD11 LEU A  41       6.153   0.751  -9.526  1.00  0.00           H  
ATOM    652 HD12 LEU A  41       6.108  -0.555  -8.329  1.00  0.00           H  
ATOM    653 HD13 LEU A  41       5.167  -0.684  -9.826  1.00  0.00           H  
ATOM    654 HD21 LEU A  41       2.554   0.038  -7.269  1.00  0.00           H  
ATOM    655 HD22 LEU A  41       3.052  -1.079  -8.557  1.00  0.00           H  
ATOM    656 HD23 LEU A  41       3.963  -1.016  -7.035  1.00  0.00           H  
ATOM    657  N   ASN A  42       6.098   3.460 -10.117  1.00  0.00           N  
ATOM    658  CA  ASN A  42       5.887   3.861 -11.508  1.00  0.00           C  
ATOM    659  C   ASN A  42       5.138   5.206 -11.596  1.00  0.00           C  
ATOM    660  O   ASN A  42       3.989   5.257 -12.036  1.00  0.00           O  
ATOM    661  CB  ASN A  42       5.217   2.699 -12.268  1.00  0.00           C  
ATOM    662  CG  ASN A  42       4.960   2.990 -13.744  1.00  0.00           C  
ATOM    663  OD1 ASN A  42       3.819   3.165 -14.164  1.00  0.00           O  
ATOM    664  ND2 ASN A  42       6.026   3.021 -14.541  1.00  0.00           N  
ATOM    665  H   ASN A  42       7.033   3.180  -9.860  1.00  0.00           H  
ATOM    666  HA  ASN A  42       6.869   4.003 -11.956  1.00  0.00           H  
ATOM    667  HB2 ASN A  42       5.868   1.825 -12.238  1.00  0.00           H  
ATOM    668  HB3 ASN A  42       4.280   2.438 -11.782  1.00  0.00           H  
ATOM    669 HD21 ASN A  42       6.950   2.864 -14.169  1.00  0.00           H  
ATOM    670 HD22 ASN A  42       5.886   3.167 -15.525  1.00  0.00           H  
ATOM    671  N   GLY A  43       5.783   6.290 -11.135  1.00  0.00           N  
ATOM    672  CA  GLY A  43       5.254   7.655 -11.174  1.00  0.00           C  
ATOM    673  C   GLY A  43       4.173   7.969 -10.123  1.00  0.00           C  
ATOM    674  O   GLY A  43       4.037   9.123  -9.719  1.00  0.00           O  
ATOM    675  H   GLY A  43       6.713   6.167 -10.761  1.00  0.00           H  
ATOM    676  HA2 GLY A  43       6.091   8.338 -11.026  1.00  0.00           H  
ATOM    677  HA3 GLY A  43       4.837   7.853 -12.163  1.00  0.00           H  
ATOM    678  N   LYS A  44       3.390   6.966  -9.698  1.00  0.00           N  
ATOM    679  CA  LYS A  44       2.195   7.121  -8.875  1.00  0.00           C  
ATOM    680  C   LYS A  44       2.557   7.062  -7.383  1.00  0.00           C  
ATOM    681  O   LYS A  44       2.804   5.977  -6.854  1.00  0.00           O  
ATOM    682  CB  LYS A  44       1.192   6.010  -9.242  1.00  0.00           C  
ATOM    683  CG  LYS A  44       0.709   6.107 -10.699  1.00  0.00           C  
ATOM    684  CD  LYS A  44      -0.204   4.935 -11.104  1.00  0.00           C  
ATOM    685  CE  LYS A  44       0.464   3.549 -11.046  1.00  0.00           C  
ATOM    686  NZ  LYS A  44       1.690   3.473 -11.863  1.00  0.00           N  
ATOM    687  H   LYS A  44       3.571   6.038 -10.054  1.00  0.00           H  
ATOM    688  HA  LYS A  44       1.711   8.077  -9.096  1.00  0.00           H  
ATOM    689  HB2 LYS A  44       1.672   5.046  -9.081  1.00  0.00           H  
ATOM    690  HB3 LYS A  44       0.323   6.073  -8.583  1.00  0.00           H  
ATOM    691  HG2 LYS A  44       0.150   7.038 -10.814  1.00  0.00           H  
ATOM    692  HG3 LYS A  44       1.559   6.150 -11.381  1.00  0.00           H  
ATOM    693  HD2 LYS A  44      -1.078   4.928 -10.449  1.00  0.00           H  
ATOM    694  HD3 LYS A  44      -0.555   5.111 -12.123  1.00  0.00           H  
ATOM    695  HE2 LYS A  44       0.703   3.284 -10.015  1.00  0.00           H  
ATOM    696  HE3 LYS A  44      -0.245   2.807 -11.420  1.00  0.00           H  
ATOM    697  HZ1 LYS A  44       1.482   3.699 -12.826  1.00  0.00           H  
ATOM    698  HZ2 LYS A  44       2.384   4.126 -11.519  1.00  0.00           H  
ATOM    699  HZ3 LYS A  44       2.071   2.539 -11.819  1.00  0.00           H  
ATOM    700  N   ASP A  45       2.552   8.222  -6.704  1.00  0.00           N  
ATOM    701  CA  ASP A  45       2.666   8.321  -5.250  1.00  0.00           C  
ATOM    702  C   ASP A  45       1.269   8.326  -4.613  1.00  0.00           C  
ATOM    703  O   ASP A  45       0.739   9.373  -4.240  1.00  0.00           O  
ATOM    704  CB  ASP A  45       3.500   9.549  -4.848  1.00  0.00           C  
ATOM    705  CG  ASP A  45       3.621   9.719  -3.326  1.00  0.00           C  
ATOM    706  OD1 ASP A  45       3.700   8.687  -2.625  1.00  0.00           O  
ATOM    707  OD2 ASP A  45       3.590  10.883  -2.869  1.00  0.00           O  
ATOM    708  H   ASP A  45       2.380   9.077  -7.211  1.00  0.00           H  
ATOM    709  HA  ASP A  45       3.204   7.447  -4.886  1.00  0.00           H  
ATOM    710  HB2 ASP A  45       4.499   9.437  -5.262  1.00  0.00           H  
ATOM    711  HB3 ASP A  45       3.044  10.443  -5.276  1.00  0.00           H  
ATOM    712  N   GLY A  46       0.696   7.128  -4.471  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -0.523   6.880  -3.708  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.190   6.311  -2.325  1.00  0.00           C  
ATOM    715  O   GLY A  46       0.853   6.616  -1.740  1.00  0.00           O  
ATOM    716  H   GLY A  46       1.218   6.337  -4.825  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.112   7.786  -3.574  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.141   6.178  -4.266  1.00  0.00           H  
ATOM    719  N   PHE A  47      -1.090   5.469  -1.805  1.00  0.00           N  
ATOM    720  CA  PHE A  47      -0.896   4.730  -0.564  1.00  0.00           C  
ATOM    721  C   PHE A  47      -1.491   3.333  -0.649  1.00  0.00           C  
ATOM    722  O   PHE A  47      -2.393   3.036  -1.435  1.00  0.00           O  
ATOM    723  CB  PHE A  47      -1.345   5.551   0.665  1.00  0.00           C  
ATOM    724  CG  PHE A  47      -2.667   6.297   0.550  1.00  0.00           C  
ATOM    725  CD1 PHE A  47      -2.722   7.547  -0.111  1.00  0.00           C  
ATOM    726  CD2 PHE A  47      -3.819   5.806   1.201  1.00  0.00           C  
ATOM    727  CE1 PHE A  47      -3.933   8.269  -0.163  1.00  0.00           C  
ATOM    728  CE2 PHE A  47      -5.028   6.528   1.152  1.00  0.00           C  
ATOM    729  CZ  PHE A  47      -5.089   7.756   0.461  1.00  0.00           C  
ATOM    730  H   PHE A  47      -1.938   5.288  -2.322  1.00  0.00           H  
ATOM    731  HA  PHE A  47       0.171   4.465  -0.481  1.00  0.00           H  
ATOM    732  HB2 PHE A  47      -1.377   4.902   1.541  1.00  0.00           H  
ATOM    733  HB3 PHE A  47      -0.574   6.293   0.866  1.00  0.00           H  
ATOM    734  HD1 PHE A  47      -1.835   7.962  -0.568  1.00  0.00           H  
ATOM    735  HD2 PHE A  47      -3.772   4.892   1.766  1.00  0.00           H  
ATOM    736  HE1 PHE A  47      -3.979   9.212  -0.689  1.00  0.00           H  
ATOM    737  HE2 PHE A  47      -5.903   6.129   1.640  1.00  0.00           H  
ATOM    738  HZ  PHE A  47      -6.020   8.301   0.399  1.00  0.00           H  
ATOM    739  N   ILE A  48      -0.880   2.485   0.179  1.00  0.00           N  
ATOM    740  CA  ILE A  48      -0.985   1.052   0.207  1.00  0.00           C  
ATOM    741  C   ILE A  48      -1.331   0.516   1.608  1.00  0.00           C  
ATOM    742  O   ILE A  48      -0.788   1.019   2.591  1.00  0.00           O  
ATOM    743  CB  ILE A  48       0.404   0.579  -0.283  1.00  0.00           C  
ATOM    744  CG1 ILE A  48       1.599   1.046   0.582  1.00  0.00           C  
ATOM    745  CG2 ILE A  48       0.395  -0.928  -0.383  1.00  0.00           C  
ATOM    746  CD1 ILE A  48       2.952   0.537   0.080  1.00  0.00           C  
ATOM    747  H   ILE A  48      -0.202   2.881   0.814  1.00  0.00           H  
ATOM    748  HA  ILE A  48      -1.718   0.743  -0.536  1.00  0.00           H  
ATOM    749  HB  ILE A  48       0.555   0.966  -1.296  1.00  0.00           H  
ATOM    750 HG12 ILE A  48       1.656   2.132   0.567  1.00  0.00           H  
ATOM    751 HG13 ILE A  48       1.476   0.713   1.611  1.00  0.00           H  
ATOM    752 HG21 ILE A  48      -0.524  -1.214  -0.883  1.00  0.00           H  
ATOM    753 HG22 ILE A  48       1.256  -1.233  -0.970  1.00  0.00           H  
ATOM    754 HG23 ILE A  48       0.438  -1.335   0.623  1.00  0.00           H  
ATOM    755 HD11 ILE A  48       3.081   0.819  -0.963  1.00  0.00           H  
ATOM    756 HD12 ILE A  48       3.750   0.980   0.675  1.00  0.00           H  
ATOM    757 HD13 ILE A  48       3.021  -0.544   0.173  1.00  0.00           H  
ATOM    758  N   PRO A  49      -2.200  -0.511   1.722  1.00  0.00           N  
ATOM    759  CA  PRO A  49      -2.485  -1.209   2.973  1.00  0.00           C  
ATOM    760  C   PRO A  49      -1.255  -1.822   3.657  1.00  0.00           C  
ATOM    761  O   PRO A  49      -0.265  -2.161   3.009  1.00  0.00           O  
ATOM    762  CB  PRO A  49      -3.447  -2.339   2.591  1.00  0.00           C  
ATOM    763  CG  PRO A  49      -4.194  -1.770   1.393  1.00  0.00           C  
ATOM    764  CD  PRO A  49      -3.070  -1.029   0.671  1.00  0.00           C  
ATOM    765  HA  PRO A  49      -2.993  -0.510   3.642  1.00  0.00           H  
ATOM    766  HB2 PRO A  49      -2.881  -3.208   2.257  1.00  0.00           H  
ATOM    767  HB3 PRO A  49      -4.098  -2.634   3.409  1.00  0.00           H  
ATOM    768  HG2 PRO A  49      -4.652  -2.544   0.776  1.00  0.00           H  
ATOM    769  HG3 PRO A  49      -4.952  -1.065   1.736  1.00  0.00           H  
ATOM    770  HD2 PRO A  49      -2.521  -1.728   0.041  1.00  0.00           H  
ATOM    771  HD3 PRO A  49      -3.506  -0.241   0.063  1.00  0.00           H  
ATOM    772  N   LYS A  50      -1.376  -2.037   4.971  1.00  0.00           N  
ATOM    773  CA  LYS A  50      -0.430  -2.798   5.783  1.00  0.00           C  
ATOM    774  C   LYS A  50      -0.391  -4.284   5.369  1.00  0.00           C  
ATOM    775  O   LYS A  50       0.684  -4.880   5.311  1.00  0.00           O  
ATOM    776  CB  LYS A  50      -0.824  -2.616   7.259  1.00  0.00           C  
ATOM    777  CG  LYS A  50       0.154  -3.256   8.252  1.00  0.00           C  
ATOM    778  CD  LYS A  50      -0.286  -2.922   9.686  1.00  0.00           C  
ATOM    779  CE  LYS A  50       0.677  -3.497  10.731  1.00  0.00           C  
ATOM    780  NZ  LYS A  50       0.259  -3.128  12.097  1.00  0.00           N  
ATOM    781  H   LYS A  50      -2.202  -1.681   5.436  1.00  0.00           H  
ATOM    782  HA  LYS A  50       0.563  -2.373   5.636  1.00  0.00           H  
ATOM    783  HB2 LYS A  50      -0.849  -1.546   7.470  1.00  0.00           H  
ATOM    784  HB3 LYS A  50      -1.823  -3.025   7.425  1.00  0.00           H  
ATOM    785  HG2 LYS A  50       0.168  -4.339   8.115  1.00  0.00           H  
ATOM    786  HG3 LYS A  50       1.156  -2.859   8.076  1.00  0.00           H  
ATOM    787  HD2 LYS A  50      -0.325  -1.836   9.800  1.00  0.00           H  
ATOM    788  HD3 LYS A  50      -1.286  -3.328   9.852  1.00  0.00           H  
ATOM    789  HE2 LYS A  50       0.699  -4.585  10.646  1.00  0.00           H  
ATOM    790  HE3 LYS A  50       1.683  -3.111  10.553  1.00  0.00           H  
ATOM    791  HZ1 LYS A  50      -0.672  -3.479  12.273  1.00  0.00           H  
ATOM    792  HZ2 LYS A  50       0.900  -3.523  12.771  1.00  0.00           H  
ATOM    793  HZ3 LYS A  50       0.254  -2.122  12.190  1.00  0.00           H  
ATOM    794  N   ASN A  51      -1.563  -4.875   5.086  1.00  0.00           N  
ATOM    795  CA  ASN A  51      -1.750  -6.295   4.774  1.00  0.00           C  
ATOM    796  C   ASN A  51      -1.195  -6.682   3.389  1.00  0.00           C  
ATOM    797  O   ASN A  51      -0.458  -7.661   3.270  1.00  0.00           O  
ATOM    798  CB  ASN A  51      -3.247  -6.654   4.875  1.00  0.00           C  
ATOM    799  CG  ASN A  51      -3.866  -6.391   6.250  1.00  0.00           C  
ATOM    800  OD1 ASN A  51      -3.173  -6.322   7.262  1.00  0.00           O  
ATOM    801  ND2 ASN A  51      -5.187  -6.232   6.294  1.00  0.00           N  
ATOM    802  H   ASN A  51      -2.396  -4.309   5.152  1.00  0.00           H  
ATOM    803  HA  ASN A  51      -1.215  -6.883   5.525  1.00  0.00           H  
ATOM    804  HB2 ASN A  51      -3.814  -6.078   4.142  1.00  0.00           H  
ATOM    805  HB3 ASN A  51      -3.372  -7.715   4.652  1.00  0.00           H  
ATOM    806 HD21 ASN A  51      -5.753  -6.265   5.456  1.00  0.00           H  
ATOM    807 HD22 ASN A  51      -5.617  -6.044   7.184  1.00  0.00           H  
ATOM    808  N   TYR A  52      -1.581  -5.940   2.340  1.00  0.00           N  
ATOM    809  CA  TYR A  52      -1.294  -6.239   0.934  1.00  0.00           C  
ATOM    810  C   TYR A  52       0.201  -6.184   0.562  1.00  0.00           C  
ATOM    811  O   TYR A  52       0.581  -6.773  -0.450  1.00  0.00           O  
ATOM    812  CB  TYR A  52      -2.116  -5.298   0.030  1.00  0.00           C  
ATOM    813  CG  TYR A  52      -3.594  -5.650  -0.112  1.00  0.00           C  
ATOM    814  CD1 TYR A  52      -4.496  -5.453   0.960  1.00  0.00           C  
ATOM    815  CD2 TYR A  52      -4.082  -6.146  -1.344  1.00  0.00           C  
ATOM    816  CE1 TYR A  52      -5.869  -5.728   0.795  1.00  0.00           C  
ATOM    817  CE2 TYR A  52      -5.459  -6.393  -1.517  1.00  0.00           C  
ATOM    818  CZ  TYR A  52      -6.353  -6.180  -0.450  1.00  0.00           C  
ATOM    819  OH  TYR A  52      -7.684  -6.411  -0.628  1.00  0.00           O  
ATOM    820  H   TYR A  52      -2.164  -5.137   2.517  1.00  0.00           H  
ATOM    821  HA  TYR A  52      -1.626  -7.261   0.735  1.00  0.00           H  
ATOM    822  HB2 TYR A  52      -2.021  -4.270   0.382  1.00  0.00           H  
ATOM    823  HB3 TYR A  52      -1.674  -5.315  -0.965  1.00  0.00           H  
ATOM    824  HD1 TYR A  52      -4.156  -5.079   1.912  1.00  0.00           H  
ATOM    825  HD2 TYR A  52      -3.409  -6.316  -2.170  1.00  0.00           H  
ATOM    826  HE1 TYR A  52      -6.548  -5.571   1.620  1.00  0.00           H  
ATOM    827  HE2 TYR A  52      -5.828  -6.739  -2.472  1.00  0.00           H  
ATOM    828  HH  TYR A  52      -8.163  -6.469   0.204  1.00  0.00           H  
ATOM    829  N   ILE A  53       1.041  -5.481   1.341  1.00  0.00           N  
ATOM    830  CA  ILE A  53       2.479  -5.332   1.093  1.00  0.00           C  
ATOM    831  C   ILE A  53       3.315  -6.216   2.044  1.00  0.00           C  
ATOM    832  O   ILE A  53       2.866  -6.591   3.128  1.00  0.00           O  
ATOM    833  CB  ILE A  53       2.869  -3.832   1.162  1.00  0.00           C  
ATOM    834  CG1 ILE A  53       3.167  -3.385   2.608  1.00  0.00           C  
ATOM    835  CG2 ILE A  53       4.039  -3.539   0.206  1.00  0.00           C  
ATOM    836  CD1 ILE A  53       3.313  -1.871   2.784  1.00  0.00           C  
ATOM    837  H   ILE A  53       0.668  -5.023   2.160  1.00  0.00           H  
ATOM    838  HA  ILE A  53       2.685  -5.668   0.075  1.00  0.00           H  
ATOM    839  HB  ILE A  53       2.030  -3.235   0.806  1.00  0.00           H  
ATOM    840 HG12 ILE A  53       2.357  -3.719   3.258  1.00  0.00           H  
ATOM    841 HG13 ILE A  53       4.093  -3.848   2.938  1.00  0.00           H  
ATOM    842 HG21 ILE A  53       3.760  -3.802  -0.815  1.00  0.00           H  
ATOM    843 HG22 ILE A  53       4.299  -2.483   0.217  1.00  0.00           H  
ATOM    844 HG23 ILE A  53       4.916  -4.116   0.485  1.00  0.00           H  
ATOM    845 HD11 ILE A  53       2.398  -1.369   2.468  1.00  0.00           H  
ATOM    846 HD12 ILE A  53       3.490  -1.659   3.838  1.00  0.00           H  
ATOM    847 HD13 ILE A  53       4.158  -1.488   2.214  1.00  0.00           H  
ATOM    848  N   GLU A  54       4.557  -6.513   1.639  1.00  0.00           N  
ATOM    849  CA  GLU A  54       5.565  -7.251   2.396  1.00  0.00           C  
ATOM    850  C   GLU A  54       6.328  -6.272   3.297  1.00  0.00           C  
ATOM    851  O   GLU A  54       7.495  -5.955   3.067  1.00  0.00           O  
ATOM    852  CB  GLU A  54       6.470  -8.002   1.404  1.00  0.00           C  
ATOM    853  CG  GLU A  54       7.433  -8.999   2.072  1.00  0.00           C  
ATOM    854  CD  GLU A  54       6.705 -10.161   2.753  1.00  0.00           C  
ATOM    855  OE1 GLU A  54       6.453 -11.167   2.056  1.00  0.00           O  
ATOM    856  OE2 GLU A  54       6.379 -10.025   3.954  1.00  0.00           O  
ATOM    857  H   GLU A  54       4.844  -6.169   0.736  1.00  0.00           H  
ATOM    858  HA  GLU A  54       5.065  -7.985   3.028  1.00  0.00           H  
ATOM    859  HB2 GLU A  54       5.821  -8.564   0.735  1.00  0.00           H  
ATOM    860  HB3 GLU A  54       7.049  -7.289   0.802  1.00  0.00           H  
ATOM    861  HG2 GLU A  54       8.089  -9.414   1.305  1.00  0.00           H  
ATOM    862  HG3 GLU A  54       8.064  -8.477   2.790  1.00  0.00           H  
ATOM    863  N   MET A  55       5.611  -5.764   4.304  1.00  0.00           N  
ATOM    864  CA  MET A  55       6.024  -4.665   5.175  1.00  0.00           C  
ATOM    865  C   MET A  55       7.348  -4.942   5.911  1.00  0.00           C  
ATOM    866  O   MET A  55       7.623  -6.072   6.317  1.00  0.00           O  
ATOM    867  CB  MET A  55       4.884  -4.309   6.149  1.00  0.00           C  
ATOM    868  CG  MET A  55       4.492  -5.466   7.083  1.00  0.00           C  
ATOM    869  SD  MET A  55       3.157  -5.076   8.246  1.00  0.00           S  
ATOM    870  CE  MET A  55       2.917  -6.705   8.998  1.00  0.00           C  
ATOM    871  H   MET A  55       4.663  -6.104   4.375  1.00  0.00           H  
ATOM    872  HA  MET A  55       6.172  -3.799   4.524  1.00  0.00           H  
ATOM    873  HB2 MET A  55       5.188  -3.453   6.755  1.00  0.00           H  
ATOM    874  HB3 MET A  55       4.004  -4.015   5.574  1.00  0.00           H  
ATOM    875  HG2 MET A  55       4.167  -6.317   6.485  1.00  0.00           H  
ATOM    876  HG3 MET A  55       5.357  -5.769   7.672  1.00  0.00           H  
ATOM    877  HE1 MET A  55       3.843  -7.031   9.471  1.00  0.00           H  
ATOM    878  HE2 MET A  55       2.130  -6.641   9.748  1.00  0.00           H  
ATOM    879  HE3 MET A  55       2.626  -7.422   8.230  1.00  0.00           H  
ATOM    880  N   LYS A  56       8.161  -3.890   6.079  1.00  0.00           N  
ATOM    881  CA  LYS A  56       9.485  -3.935   6.693  1.00  0.00           C  
ATOM    882  C   LYS A  56       9.374  -3.704   8.208  1.00  0.00           C  
ATOM    883  O   LYS A  56       9.842  -4.531   8.987  1.00  0.00           O  
ATOM    884  CB  LYS A  56      10.382  -2.884   6.015  1.00  0.00           C  
ATOM    885  CG  LYS A  56      11.836  -2.949   6.507  1.00  0.00           C  
ATOM    886  CD  LYS A  56      12.686  -1.892   5.788  1.00  0.00           C  
ATOM    887  CE  LYS A  56      14.147  -1.942   6.256  1.00  0.00           C  
ATOM    888  NZ  LYS A  56      14.968  -0.921   5.577  1.00  0.00           N  
ATOM    889  OXT LYS A  56       8.755  -2.558   8.608  1.00  0.00           O  
ATOM    890  H   LYS A  56       7.854  -2.996   5.724  1.00  0.00           H  
ATOM    891  HA  LYS A  56       9.935  -4.915   6.512  1.00  0.00           H  
ATOM    892  HB2 LYS A  56      10.378  -3.061   4.936  1.00  0.00           H  
ATOM    893  HB3 LYS A  56       9.982  -1.884   6.197  1.00  0.00           H  
ATOM    894  HG2 LYS A  56      11.872  -2.766   7.583  1.00  0.00           H  
ATOM    895  HG3 LYS A  56      12.241  -3.943   6.306  1.00  0.00           H  
ATOM    896  HD2 LYS A  56      12.638  -2.071   4.712  1.00  0.00           H  
ATOM    897  HD3 LYS A  56      12.267  -0.905   6.001  1.00  0.00           H  
ATOM    898  HE2 LYS A  56      14.191  -1.771   7.333  1.00  0.00           H  
ATOM    899  HE3 LYS A  56      14.563  -2.929   6.043  1.00  0.00           H  
ATOM    900  HZ1 LYS A  56      14.947  -1.076   4.579  1.00  0.00           H  
ATOM    901  HZ2 LYS A  56      14.600  -0.001   5.778  1.00  0.00           H  
ATOM    902  HZ3 LYS A  56      15.922  -0.977   5.904  1.00  0.00           H  
ATOM    903  HXT LYS A  56       8.729  -2.500   9.565  1.00  0.00           H  
TER     904      LYS A  56                                                      
ATOM    905  N   VAL B   1      -9.161 -14.658  -2.837  1.00  0.00           N  
ATOM    906  CA  VAL B   1      -9.807 -13.644  -1.974  1.00  0.00           C  
ATOM    907  C   VAL B   1      -8.747 -12.836  -1.197  1.00  0.00           C  
ATOM    908  O   VAL B   1      -8.276 -13.309  -0.163  1.00  0.00           O  
ATOM    909  CB  VAL B   1     -10.851 -14.286  -1.028  1.00  0.00           C  
ATOM    910  CG1 VAL B   1     -11.565 -13.220  -0.175  1.00  0.00           C  
ATOM    911  CG2 VAL B   1     -11.917 -15.083  -1.804  1.00  0.00           C  
ATOM    912  H1  VAL B   1      -8.504 -14.212  -3.462  1.00  0.00           H  
ATOM    913  H2  VAL B   1      -8.670 -15.328  -2.261  1.00  0.00           H  
ATOM    914  H3  VAL B   1      -9.861 -15.138  -3.384  1.00  0.00           H  
ATOM    915  HA  VAL B   1     -10.377 -12.981  -2.623  1.00  0.00           H  
ATOM    916  HB  VAL B   1     -10.342 -14.977  -0.356  1.00  0.00           H  
ATOM    917 HG11 VAL B   1     -12.068 -12.497  -0.819  1.00  0.00           H  
ATOM    918 HG12 VAL B   1     -12.307 -13.694   0.468  1.00  0.00           H  
ATOM    919 HG13 VAL B   1     -10.856 -12.692   0.463  1.00  0.00           H  
ATOM    920 HG21 VAL B   1     -12.422 -14.438  -2.524  1.00  0.00           H  
ATOM    921 HG22 VAL B   1     -11.465 -15.923  -2.331  1.00  0.00           H  
ATOM    922 HG23 VAL B   1     -12.659 -15.483  -1.111  1.00  0.00           H  
ATOM    923  N   PRO B   2      -8.348 -11.643  -1.683  1.00  0.00           N  
ATOM    924  CA  PRO B   2      -7.365 -10.777  -1.028  1.00  0.00           C  
ATOM    925  C   PRO B   2      -7.720 -10.391   0.426  1.00  0.00           C  
ATOM    926  O   PRO B   2      -8.891 -10.457   0.803  1.00  0.00           O  
ATOM    927  CB  PRO B   2      -7.271  -9.532  -1.921  1.00  0.00           C  
ATOM    928  CG  PRO B   2      -7.616 -10.068  -3.308  1.00  0.00           C  
ATOM    929  CD  PRO B   2      -8.700 -11.098  -2.989  1.00  0.00           C  
ATOM    930  HA  PRO B   2      -6.421 -11.319  -1.071  1.00  0.00           H  
ATOM    931  HB2 PRO B   2      -8.032  -8.802  -1.637  1.00  0.00           H  
ATOM    932  HB3 PRO B   2      -6.285  -9.071  -1.894  1.00  0.00           H  
ATOM    933  HG2 PRO B   2      -7.967  -9.285  -3.983  1.00  0.00           H  
ATOM    934  HG3 PRO B   2      -6.742 -10.563  -3.736  1.00  0.00           H  
ATOM    935  HD2 PRO B   2      -9.672 -10.606  -2.923  1.00  0.00           H  
ATOM    936  HD3 PRO B   2      -8.718 -11.857  -3.773  1.00  0.00           H  
ATOM    937  N   PRO B   3      -6.733  -9.960   1.243  1.00  0.00           N  
ATOM    938  CA  PRO B   3      -6.935  -9.469   2.609  1.00  0.00           C  
ATOM    939  C   PRO B   3      -7.997  -8.357   2.729  1.00  0.00           C  
ATOM    940  O   PRO B   3      -8.270  -7.660   1.751  1.00  0.00           O  
ATOM    941  CB  PRO B   3      -5.562  -8.943   3.058  1.00  0.00           C  
ATOM    942  CG  PRO B   3      -4.579  -9.790   2.256  1.00  0.00           C  
ATOM    943  CD  PRO B   3      -5.311  -9.971   0.927  1.00  0.00           C  
ATOM    944  HA  PRO B   3      -7.212 -10.331   3.219  1.00  0.00           H  
ATOM    945  HB2 PRO B   3      -5.433  -7.900   2.761  1.00  0.00           H  
ATOM    946  HB3 PRO B   3      -5.397  -9.044   4.131  1.00  0.00           H  
ATOM    947  HG2 PRO B   3      -3.609  -9.304   2.136  1.00  0.00           H  
ATOM    948  HG3 PRO B   3      -4.454 -10.758   2.745  1.00  0.00           H  
ATOM    949  HD2 PRO B   3      -5.079  -9.139   0.260  1.00  0.00           H  
ATOM    950  HD3 PRO B   3      -4.993 -10.917   0.491  1.00  0.00           H  
ATOM    951  N   PRO B   4      -8.572  -8.138   3.927  1.00  0.00           N  
ATOM    952  CA  PRO B   4      -9.451  -7.004   4.189  1.00  0.00           C  
ATOM    953  C   PRO B   4      -8.643  -5.695   4.136  1.00  0.00           C  
ATOM    954  O   PRO B   4      -7.585  -5.592   4.757  1.00  0.00           O  
ATOM    955  CB  PRO B   4     -10.046  -7.264   5.579  1.00  0.00           C  
ATOM    956  CG  PRO B   4      -8.958  -8.082   6.279  1.00  0.00           C  
ATOM    957  CD  PRO B   4      -8.375  -8.922   5.140  1.00  0.00           C  
ATOM    958  HA  PRO B   4     -10.262  -6.981   3.457  1.00  0.00           H  
ATOM    959  HB2 PRO B   4     -10.294  -6.350   6.122  1.00  0.00           H  
ATOM    960  HB3 PRO B   4     -10.942  -7.882   5.479  1.00  0.00           H  
ATOM    961  HG2 PRO B   4      -8.193  -7.410   6.672  1.00  0.00           H  
ATOM    962  HG3 PRO B   4      -9.356  -8.697   7.087  1.00  0.00           H  
ATOM    963  HD2 PRO B   4      -7.325  -9.133   5.341  1.00  0.00           H  
ATOM    964  HD3 PRO B   4      -8.929  -9.858   5.051  1.00  0.00           H  
ATOM    965  N   VAL B   5      -9.139  -4.703   3.382  1.00  0.00           N  
ATOM    966  CA  VAL B   5      -8.520  -3.386   3.231  1.00  0.00           C  
ATOM    967  C   VAL B   5      -8.718  -2.590   4.543  1.00  0.00           C  
ATOM    968  O   VAL B   5      -9.864  -2.294   4.886  1.00  0.00           O  
ATOM    969  CB  VAL B   5      -9.123  -2.666   2.001  1.00  0.00           C  
ATOM    970  CG1 VAL B   5      -8.526  -1.259   1.841  1.00  0.00           C  
ATOM    971  CG2 VAL B   5      -8.857  -3.456   0.706  1.00  0.00           C  
ATOM    972  H   VAL B   5     -10.011  -4.861   2.897  1.00  0.00           H  
ATOM    973  HA  VAL B   5      -7.469  -3.525   2.988  1.00  0.00           H  
ATOM    974  HB  VAL B   5     -10.204  -2.568   2.129  1.00  0.00           H  
ATOM    975 HG11 VAL B   5      -7.439  -1.317   1.770  1.00  0.00           H  
ATOM    976 HG12 VAL B   5      -8.913  -0.786   0.938  1.00  0.00           H  
ATOM    977 HG13 VAL B   5      -8.798  -0.641   2.695  1.00  0.00           H  
ATOM    978 HG21 VAL B   5      -9.298  -4.452   0.763  1.00  0.00           H  
ATOM    979 HG22 VAL B   5      -9.298  -2.937  -0.146  1.00  0.00           H  
ATOM    980 HG23 VAL B   5      -7.784  -3.552   0.537  1.00  0.00           H  
ATOM    981  N   PRO B   6      -7.649  -2.248   5.296  1.00  0.00           N  
ATOM    982  CA  PRO B   6      -7.750  -1.584   6.600  1.00  0.00           C  
ATOM    983  C   PRO B   6      -8.364  -0.172   6.535  1.00  0.00           C  
ATOM    984  O   PRO B   6      -8.341   0.460   5.479  1.00  0.00           O  
ATOM    985  CB  PRO B   6      -6.314  -1.514   7.146  1.00  0.00           C  
ATOM    986  CG  PRO B   6      -5.569  -2.603   6.385  1.00  0.00           C  
ATOM    987  CD  PRO B   6      -6.254  -2.564   5.023  1.00  0.00           C  
ATOM    988  HA  PRO B   6      -8.346  -2.233   7.246  1.00  0.00           H  
ATOM    989  HB2 PRO B   6      -5.856  -0.553   6.900  1.00  0.00           H  
ATOM    990  HB3 PRO B   6      -6.273  -1.688   8.221  1.00  0.00           H  
ATOM    991  HG2 PRO B   6      -4.496  -2.417   6.319  1.00  0.00           H  
ATOM    992  HG3 PRO B   6      -5.752  -3.567   6.864  1.00  0.00           H  
ATOM    993  HD2 PRO B   6      -5.843  -1.753   4.420  1.00  0.00           H  
ATOM    994  HD3 PRO B   6      -6.087  -3.525   4.540  1.00  0.00           H  
ATOM    995  N   PRO B   7      -8.871   0.363   7.663  1.00  0.00           N  
ATOM    996  CA  PRO B   7      -9.376   1.729   7.752  1.00  0.00           C  
ATOM    997  C   PRO B   7      -8.223   2.751   7.767  1.00  0.00           C  
ATOM    998  O   PRO B   7      -7.180   2.519   8.379  1.00  0.00           O  
ATOM    999  CB  PRO B   7     -10.183   1.771   9.056  1.00  0.00           C  
ATOM   1000  CG  PRO B   7      -9.449   0.765   9.943  1.00  0.00           C  
ATOM   1001  CD  PRO B   7      -9.013  -0.313   8.946  1.00  0.00           C  
ATOM   1002  HA  PRO B   7     -10.048   1.934   6.914  1.00  0.00           H  
ATOM   1003  HB2 PRO B   7     -10.232   2.765   9.504  1.00  0.00           H  
ATOM   1004  HB3 PRO B   7     -11.196   1.407   8.868  1.00  0.00           H  
ATOM   1005  HG2 PRO B   7      -8.570   1.240  10.383  1.00  0.00           H  
ATOM   1006  HG3 PRO B   7     -10.087   0.366  10.734  1.00  0.00           H  
ATOM   1007  HD2 PRO B   7      -8.082  -0.771   9.282  1.00  0.00           H  
ATOM   1008  HD3 PRO B   7      -9.792  -1.074   8.866  1.00  0.00           H  
ATOM   1009  N   ARG B   8      -8.433   3.898   7.107  1.00  0.00           N  
ATOM   1010  CA  ARG B   8      -7.527   5.050   7.126  1.00  0.00           C  
ATOM   1011  C   ARG B   8      -7.494   5.754   8.498  1.00  0.00           C  
ATOM   1012  O   ARG B   8      -6.462   6.307   8.869  1.00  0.00           O  
ATOM   1013  CB  ARG B   8      -7.956   6.074   6.059  1.00  0.00           C  
ATOM   1014  CG  ARG B   8      -7.967   5.535   4.620  1.00  0.00           C  
ATOM   1015  CD  ARG B   8      -8.346   6.678   3.666  1.00  0.00           C  
ATOM   1016  NE  ARG B   8      -8.477   6.218   2.274  1.00  0.00           N  
ATOM   1017  CZ  ARG B   8      -8.700   7.006   1.208  1.00  0.00           C  
ATOM   1018  NH1 ARG B   8      -8.801   8.334   1.320  1.00  0.00           N  
ATOM   1019  NH2 ARG B   8      -8.813   6.453   0.004  1.00  0.00           N  
ATOM   1020  H   ARG B   8      -9.306   4.009   6.611  1.00  0.00           H  
ATOM   1021  HA  ARG B   8      -6.519   4.711   6.883  1.00  0.00           H  
ATOM   1022  HB2 ARG B   8      -8.955   6.445   6.301  1.00  0.00           H  
ATOM   1023  HB3 ARG B   8      -7.264   6.919   6.098  1.00  0.00           H  
ATOM   1024  HG2 ARG B   8      -6.978   5.150   4.361  1.00  0.00           H  
ATOM   1025  HG3 ARG B   8      -8.696   4.728   4.531  1.00  0.00           H  
ATOM   1026  HD2 ARG B   8      -9.299   7.107   3.981  1.00  0.00           H  
ATOM   1027  HD3 ARG B   8      -7.576   7.452   3.721  1.00  0.00           H  
ATOM   1028  HE  ARG B   8      -8.373   5.226   2.102  1.00  0.00           H  
ATOM   1029 HH11 ARG B   8      -8.728   8.778   2.222  1.00  0.00           H  
ATOM   1030 HH12 ARG B   8      -8.874   8.895   0.477  1.00  0.00           H  
ATOM   1031 HH21 ARG B   8      -8.665   5.456  -0.095  1.00  0.00           H  
ATOM   1032 HH22 ARG B   8      -8.995   7.025  -0.812  1.00  0.00           H  
ATOM   1033  N   ARG B   9      -8.636   5.759   9.206  1.00  0.00           N  
ATOM   1034  CA  ARG B   9      -8.953   6.516  10.421  1.00  0.00           C  
ATOM   1035  C   ARG B   9      -9.412   7.947  10.078  1.00  0.00           C  
ATOM   1036  O   ARG B   9      -9.114   8.471   9.004  1.00  0.00           O  
ATOM   1037  CB  ARG B   9      -7.823   6.546  11.471  1.00  0.00           C  
ATOM   1038  CG  ARG B   9      -7.262   5.173  11.873  1.00  0.00           C  
ATOM   1039  CD  ARG B   9      -6.484   5.326  13.192  1.00  0.00           C  
ATOM   1040  NE  ARG B   9      -5.566   4.207  13.454  1.00  0.00           N  
ATOM   1041  CZ  ARG B   9      -5.882   2.977  13.888  1.00  0.00           C  
ATOM   1042  NH1 ARG B   9      -7.155   2.588  14.013  1.00  0.00           N  
ATOM   1043  NH2 ARG B   9      -4.906   2.124  14.209  1.00  0.00           N  
ATOM   1044  H   ARG B   9      -9.408   5.253   8.799  1.00  0.00           H  
ATOM   1045  HA  ARG B   9      -9.800   5.998  10.876  1.00  0.00           H  
ATOM   1046  HB2 ARG B   9      -7.005   7.184  11.134  1.00  0.00           H  
ATOM   1047  HB3 ARG B   9      -8.240   7.008  12.369  1.00  0.00           H  
ATOM   1048  HG2 ARG B   9      -8.076   4.460  12.005  1.00  0.00           H  
ATOM   1049  HG3 ARG B   9      -6.598   4.808  11.087  1.00  0.00           H  
ATOM   1050  HD2 ARG B   9      -5.871   6.228  13.138  1.00  0.00           H  
ATOM   1051  HD3 ARG B   9      -7.179   5.451  14.025  1.00  0.00           H  
ATOM   1052  HE  ARG B   9      -4.582   4.425  13.358  1.00  0.00           H  
ATOM   1053 HH11 ARG B   9      -7.898   3.232  13.787  1.00  0.00           H  
ATOM   1054 HH12 ARG B   9      -7.372   1.663  14.351  1.00  0.00           H  
ATOM   1055 HH21 ARG B   9      -3.945   2.451  14.217  1.00  0.00           H  
ATOM   1056 HH22 ARG B   9      -5.125   1.202  14.551  1.00  0.00           H  
ATOM   1057  N   ARG B  10     -10.137   8.577  11.014  1.00  0.00           N  
ATOM   1058  CA  ARG B  10     -10.627   9.951  10.916  1.00  0.00           C  
ATOM   1059  C   ARG B  10     -10.879  10.502  12.328  1.00  0.00           C  
ATOM   1060  O   ARG B  10     -10.241  11.522  12.672  1.00  0.00           O  
ATOM   1061  CB  ARG B  10     -11.900   9.994  10.050  1.00  0.00           C  
ATOM   1062  CG  ARG B  10     -12.388  11.436   9.822  1.00  0.00           C  
ATOM   1063  CD  ARG B  10     -13.673  11.478   8.984  1.00  0.00           C  
ATOM   1064  NE  ARG B  10     -14.804  10.867   9.705  1.00  0.00           N  
ATOM   1065  CZ  ARG B  10     -16.050  10.699   9.230  1.00  0.00           C  
ATOM   1066  NH1 ARG B  10     -16.384  11.097   7.998  1.00  0.00           N  
ATOM   1067  NH2 ARG B  10     -16.976  10.124  10.002  1.00  0.00           N  
ATOM   1068  OXT ARG B  10     -11.713   9.898  13.040  1.00  0.00           O  
ATOM   1069  H   ARG B  10     -10.351   8.083  11.868  1.00  0.00           H  
ATOM   1070  HA  ARG B  10      -9.862  10.564  10.433  1.00  0.00           H  
ATOM   1071  HB2 ARG B  10     -11.691   9.546   9.077  1.00  0.00           H  
ATOM   1072  HB3 ARG B  10     -12.684   9.408  10.534  1.00  0.00           H  
ATOM   1073  HG2 ARG B  10     -12.573  11.928  10.779  1.00  0.00           H  
ATOM   1074  HG3 ARG B  10     -11.607  11.991   9.298  1.00  0.00           H  
ATOM   1075  HD2 ARG B  10     -13.910  12.522   8.767  1.00  0.00           H  
ATOM   1076  HD3 ARG B  10     -13.501  10.955   8.041  1.00  0.00           H  
ATOM   1077  HE  ARG B  10     -14.614  10.551  10.645  1.00  0.00           H  
ATOM   1078 HH11 ARG B  10     -15.691  11.534   7.408  1.00  0.00           H  
ATOM   1079 HH12 ARG B  10     -17.324  10.963   7.658  1.00  0.00           H  
ATOM   1080 HH21 ARG B  10     -16.738   9.819  10.934  1.00  0.00           H  
ATOM   1081 HH22 ARG B  10     -17.914   9.994   9.654  1.00  0.00           H  
TER    1082      ARG B  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      11.809   3.199   3.220  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.834   1.779   3.542  1.00  0.00           C  
ATOM      3  C   MET A   1      10.947   1.001   2.556  1.00  0.00           C  
ATOM      4  O   MET A   1       9.831   0.603   2.891  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.478   1.549   5.029  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.156   2.182   5.510  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.735   1.915   7.256  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.213   2.570   8.072  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.470   3.746   3.755  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.881   3.598   3.213  1.00  0.00           H  
ATOM     11  HA  MET A   1      12.857   1.419   3.410  1.00  0.00           H  
ATOM     12  HB2 MET A   1      11.445   0.475   5.223  1.00  0.00           H  
ATOM     13  HB3 MET A   1      12.290   1.967   5.625  1.00  0.00           H  
ATOM     14  HG2 MET A   1      10.189   3.257   5.349  1.00  0.00           H  
ATOM     15  HG3 MET A   1       9.319   1.790   4.938  1.00  0.00           H  
ATOM     16  HE1 MET A   1      11.479   3.534   7.640  1.00  0.00           H  
ATOM     17  HE2 MET A   1      11.005   2.693   9.133  1.00  0.00           H  
ATOM     18  HE3 MET A   1      12.040   1.873   7.949  1.00  0.00           H  
ATOM     19  N   GLU A   2      11.451   0.778   1.331  1.00  0.00           N  
ATOM     20  CA  GLU A   2      10.731   0.099   0.252  1.00  0.00           C  
ATOM     21  C   GLU A   2      10.108  -1.244   0.683  1.00  0.00           C  
ATOM     22  O   GLU A   2      10.669  -1.962   1.512  1.00  0.00           O  
ATOM     23  CB  GLU A   2      11.580  -0.027  -1.020  1.00  0.00           C  
ATOM     24  CG  GLU A   2      13.054  -0.376  -0.818  1.00  0.00           C  
ATOM     25  CD  GLU A   2      13.311  -1.608   0.050  1.00  0.00           C  
ATOM     26  OE1 GLU A   2      13.056  -2.729  -0.440  1.00  0.00           O  
ATOM     27  OE2 GLU A   2      13.777  -1.412   1.195  1.00  0.00           O  
ATOM     28  H   GLU A   2      12.382   1.113   1.131  1.00  0.00           H  
ATOM     29  HA  GLU A   2       9.936   0.767  -0.046  1.00  0.00           H  
ATOM     30  HB2 GLU A   2      11.125  -0.766  -1.681  1.00  0.00           H  
ATOM     31  HB3 GLU A   2      11.557   0.929  -1.548  1.00  0.00           H  
ATOM     32  HG2 GLU A   2      13.424  -0.551  -1.817  1.00  0.00           H  
ATOM     33  HG3 GLU A   2      13.588   0.482  -0.413  1.00  0.00           H  
ATOM     34  N   ALA A   3       8.915  -1.544   0.144  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.064  -2.653   0.571  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.620  -3.522  -0.613  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.261  -3.004  -1.671  1.00  0.00           O  
ATOM     38  CB  ALA A   3       6.855  -2.107   1.340  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.542  -0.918  -0.558  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.618  -3.285   1.262  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       7.174  -1.423   2.125  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       6.168  -1.591   0.667  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       6.334  -2.934   1.816  1.00  0.00           H  
ATOM     44  N   ILE A   4       7.627  -4.848  -0.417  1.00  0.00           N  
ATOM     45  CA  ILE A   4       7.244  -5.847  -1.409  1.00  0.00           C  
ATOM     46  C   ILE A   4       5.714  -5.963  -1.467  1.00  0.00           C  
ATOM     47  O   ILE A   4       5.075  -6.189  -0.441  1.00  0.00           O  
ATOM     48  CB  ILE A   4       7.891  -7.213  -1.080  1.00  0.00           C  
ATOM     49  CG1 ILE A   4       9.417  -7.125  -0.854  1.00  0.00           C  
ATOM     50  CG2 ILE A   4       7.564  -8.257  -2.165  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.201  -6.513  -2.024  1.00  0.00           C  
ATOM     52  H   ILE A   4       7.879  -5.188   0.502  1.00  0.00           H  
ATOM     53  HA  ILE A   4       7.625  -5.522  -2.374  1.00  0.00           H  
ATOM     54  HB  ILE A   4       7.454  -7.585  -0.149  1.00  0.00           H  
ATOM     55 HG12 ILE A   4       9.617  -6.530   0.040  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       9.803  -8.128  -0.665  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       7.879  -7.908  -3.148  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       8.070  -9.198  -1.945  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       6.492  -8.453  -2.194  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.034  -7.081  -2.939  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       9.909  -5.476  -2.184  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      11.266  -6.536  -1.793  1.00  0.00           H  
ATOM     63  N   ALA A   5       5.125  -5.849  -2.666  1.00  0.00           N  
ATOM     64  CA  ALA A   5       3.697  -6.069  -2.886  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.325  -7.528  -2.572  1.00  0.00           C  
ATOM     66  O   ALA A   5       3.839  -8.449  -3.206  1.00  0.00           O  
ATOM     67  CB  ALA A   5       3.337  -5.710  -4.329  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.707  -5.670  -3.474  1.00  0.00           H  
ATOM     69  HA  ALA A   5       3.137  -5.392  -2.236  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       3.933  -6.292  -5.031  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       2.284  -5.922  -4.498  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       3.513  -4.650  -4.504  1.00  0.00           H  
ATOM     73  N   LYS A   6       2.449  -7.735  -1.580  1.00  0.00           N  
ATOM     74  CA  LYS A   6       2.073  -9.052  -1.066  1.00  0.00           C  
ATOM     75  C   LYS A   6       0.864  -9.619  -1.832  1.00  0.00           C  
ATOM     76  O   LYS A   6       0.872 -10.793  -2.203  1.00  0.00           O  
ATOM     77  CB  LYS A   6       1.825  -8.943   0.450  1.00  0.00           C  
ATOM     78  CG  LYS A   6       1.808 -10.292   1.182  1.00  0.00           C  
ATOM     79  CD  LYS A   6       1.754 -10.047   2.701  1.00  0.00           C  
ATOM     80  CE  LYS A   6       1.803 -11.342   3.524  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       0.580 -12.149   3.364  1.00  0.00           N  
ATOM     82  H   LYS A   6       2.038  -6.931  -1.125  1.00  0.00           H  
ATOM     83  HA  LYS A   6       2.917  -9.733  -1.199  1.00  0.00           H  
ATOM     84  HB2 LYS A   6       2.633  -8.350   0.882  1.00  0.00           H  
ATOM     85  HB3 LYS A   6       0.881  -8.434   0.638  1.00  0.00           H  
ATOM     86  HG2 LYS A   6       0.944 -10.872   0.855  1.00  0.00           H  
ATOM     87  HG3 LYS A   6       2.718 -10.845   0.941  1.00  0.00           H  
ATOM     88  HD2 LYS A   6       2.616  -9.439   2.986  1.00  0.00           H  
ATOM     89  HD3 LYS A   6       0.853  -9.483   2.952  1.00  0.00           H  
ATOM     90  HE2 LYS A   6       2.672 -11.933   3.230  1.00  0.00           H  
ATOM     91  HE3 LYS A   6       1.906 -11.082   4.580  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6      -0.224 -11.604   3.643  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6       0.478 -12.423   2.397  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6       0.639 -12.977   3.941  1.00  0.00           H  
ATOM     95  N   VAL A   7      -0.165  -8.787  -2.070  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -1.384  -9.138  -2.807  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.768  -8.012  -3.787  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.558  -6.832  -3.506  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -2.529  -9.465  -1.818  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -3.843  -9.799  -2.548  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -2.160 -10.650  -0.908  1.00  0.00           C  
ATOM    102  H   VAL A   7      -0.093  -7.834  -1.736  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.191 -10.034  -3.402  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -2.710  -8.598  -1.180  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -3.686 -10.604  -3.265  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -4.602 -10.115  -1.834  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -4.227  -8.924  -3.072  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.906 -11.524  -1.509  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -1.315 -10.395  -0.270  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.999 -10.903  -0.260  1.00  0.00           H  
ATOM    111  N   ASP A   8      -2.359  -8.397  -4.930  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -2.915  -7.523  -5.962  1.00  0.00           C  
ATOM    113  C   ASP A   8      -4.073  -6.671  -5.410  1.00  0.00           C  
ATOM    114  O   ASP A   8      -5.158  -7.190  -5.144  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -3.299  -8.363  -7.200  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -4.193  -9.571  -6.892  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -3.663 -10.521  -6.271  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -5.377  -9.535  -7.291  1.00  0.00           O  
ATOM    119  H   ASP A   8      -2.503  -9.387  -5.077  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -2.134  -6.843  -6.295  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -3.786  -7.719  -7.934  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -2.384  -8.743  -7.658  1.00  0.00           H  
ATOM    123  N   PHE A   9      -3.827  -5.363  -5.220  1.00  0.00           N  
ATOM    124  CA  PHE A   9      -4.750  -4.424  -4.583  1.00  0.00           C  
ATOM    125  C   PHE A   9      -5.595  -3.679  -5.628  1.00  0.00           C  
ATOM    126  O   PHE A   9      -5.057  -3.083  -6.562  1.00  0.00           O  
ATOM    127  CB  PHE A   9      -3.966  -3.445  -3.690  1.00  0.00           C  
ATOM    128  CG  PHE A   9      -4.817  -2.526  -2.817  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      -5.947  -3.018  -2.120  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      -4.456  -1.168  -2.668  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      -6.738  -2.148  -1.342  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      -5.227  -0.305  -1.865  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      -6.375  -0.793  -1.209  1.00  0.00           C  
ATOM    134  H   PHE A   9      -2.924  -5.003  -5.505  1.00  0.00           H  
ATOM    135  HA  PHE A   9      -5.406  -5.008  -3.938  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      -3.311  -4.012  -3.029  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      -3.321  -2.844  -4.334  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      -6.228  -4.057  -2.170  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      -3.581  -0.784  -3.161  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      -7.618  -2.522  -0.840  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      -4.922   0.723  -1.736  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      -6.970  -0.136  -0.594  1.00  0.00           H  
ATOM    143  N   LYS A  10      -6.925  -3.719  -5.459  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -7.918  -3.208  -6.404  1.00  0.00           C  
ATOM    145  C   LYS A  10      -8.353  -1.794  -5.989  1.00  0.00           C  
ATOM    146  O   LYS A  10      -9.449  -1.592  -5.466  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -9.095  -4.205  -6.497  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -8.661  -5.655  -6.796  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -8.079  -5.850  -8.209  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -7.145  -7.066  -8.282  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -7.801  -8.314  -7.853  1.00  0.00           N  
ATOM    152  H   LYS A  10      -7.280  -4.200  -4.645  1.00  0.00           H  
ATOM    153  HA  LYS A  10      -7.479  -3.124  -7.399  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -9.625  -4.214  -5.543  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -9.792  -3.874  -7.269  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -7.932  -5.971  -6.048  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -9.534  -6.302  -6.690  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.895  -5.952  -8.928  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -7.486  -4.985  -8.502  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -6.783  -7.188  -9.304  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -6.284  -6.888  -7.636  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -8.185  -8.197  -6.927  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -8.535  -8.568  -8.500  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -7.098  -9.046  -7.820  1.00  0.00           H  
ATOM    165  N   ALA A  11      -7.474  -0.811  -6.231  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -7.653   0.588  -5.855  1.00  0.00           C  
ATOM    167  C   ALA A  11      -8.600   1.325  -6.817  1.00  0.00           C  
ATOM    168  O   ALA A  11      -8.167   2.152  -7.620  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -6.276   1.257  -5.791  1.00  0.00           C  
ATOM    170  H   ALA A  11      -6.594  -1.064  -6.659  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -8.078   0.641  -4.849  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -5.769   1.177  -6.749  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -6.397   2.313  -5.554  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -5.668   0.779  -5.023  1.00  0.00           H  
ATOM    175  N   THR A  12      -9.908   1.053  -6.707  1.00  0.00           N  
ATOM    176  CA  THR A  12     -10.964   1.719  -7.475  1.00  0.00           C  
ATOM    177  C   THR A  12     -11.359   3.052  -6.808  1.00  0.00           C  
ATOM    178  O   THR A  12     -12.530   3.272  -6.499  1.00  0.00           O  
ATOM    179  CB  THR A  12     -12.165   0.764  -7.655  1.00  0.00           C  
ATOM    180  OG1 THR A  12     -12.722   0.419  -6.401  1.00  0.00           O  
ATOM    181  CG2 THR A  12     -11.780  -0.519  -8.404  1.00  0.00           C  
ATOM    182  H   THR A  12     -10.193   0.349  -6.039  1.00  0.00           H  
ATOM    183  HA  THR A  12     -10.595   1.954  -8.476  1.00  0.00           H  
ATOM    184  HB  THR A  12     -12.935   1.272  -8.241  1.00  0.00           H  
ATOM    185  HG1 THR A  12     -12.996   1.229  -5.961  1.00  0.00           H  
ATOM    186 HG21 THR A  12     -11.348  -0.268  -9.374  1.00  0.00           H  
ATOM    187 HG22 THR A  12     -11.055  -1.098  -7.832  1.00  0.00           H  
ATOM    188 HG23 THR A  12     -12.668  -1.132  -8.564  1.00  0.00           H  
ATOM    189  N   ALA A  13     -10.372   3.935  -6.585  1.00  0.00           N  
ATOM    190  CA  ALA A  13     -10.520   5.223  -5.903  1.00  0.00           C  
ATOM    191  C   ALA A  13      -9.239   6.064  -6.041  1.00  0.00           C  
ATOM    192  O   ALA A  13      -8.131   5.525  -6.002  1.00  0.00           O  
ATOM    193  CB  ALA A  13     -10.845   4.998  -4.417  1.00  0.00           C  
ATOM    194  H   ALA A  13      -9.437   3.672  -6.869  1.00  0.00           H  
ATOM    195  HA  ALA A  13     -11.351   5.762  -6.363  1.00  0.00           H  
ATOM    196  HB1 ALA A  13     -10.066   4.393  -3.953  1.00  0.00           H  
ATOM    197  HB2 ALA A  13     -10.905   5.956  -3.898  1.00  0.00           H  
ATOM    198  HB3 ALA A  13     -11.802   4.488  -4.303  1.00  0.00           H  
ATOM    199  N   ASP A  14      -9.394   7.392  -6.171  1.00  0.00           N  
ATOM    200  CA  ASP A  14      -8.309   8.370  -6.274  1.00  0.00           C  
ATOM    201  C   ASP A  14      -7.729   8.709  -4.883  1.00  0.00           C  
ATOM    202  O   ASP A  14      -7.761   9.855  -4.436  1.00  0.00           O  
ATOM    203  CB  ASP A  14      -8.797   9.596  -7.079  1.00  0.00           C  
ATOM    204  CG  ASP A  14     -10.020  10.305  -6.484  1.00  0.00           C  
ATOM    205  OD1 ASP A  14     -11.062   9.626  -6.346  1.00  0.00           O  
ATOM    206  OD2 ASP A  14      -9.901  11.516  -6.195  1.00  0.00           O  
ATOM    207  H   ASP A  14     -10.331   7.774  -6.186  1.00  0.00           H  
ATOM    208  HA  ASP A  14      -7.495   7.932  -6.858  1.00  0.00           H  
ATOM    209  HB2 ASP A  14      -7.973  10.306  -7.173  1.00  0.00           H  
ATOM    210  HB3 ASP A  14      -9.064   9.272  -8.086  1.00  0.00           H  
ATOM    211  N   ASP A  15      -7.180   7.684  -4.215  1.00  0.00           N  
ATOM    212  CA  ASP A  15      -6.589   7.725  -2.878  1.00  0.00           C  
ATOM    213  C   ASP A  15      -5.705   6.475  -2.710  1.00  0.00           C  
ATOM    214  O   ASP A  15      -4.489   6.583  -2.551  1.00  0.00           O  
ATOM    215  CB  ASP A  15      -7.711   7.833  -1.822  1.00  0.00           C  
ATOM    216  CG  ASP A  15      -7.202   7.770  -0.380  1.00  0.00           C  
ATOM    217  OD1 ASP A  15      -6.727   6.680   0.006  1.00  0.00           O  
ATOM    218  OD2 ASP A  15      -7.326   8.793   0.328  1.00  0.00           O  
ATOM    219  H   ASP A  15      -7.204   6.783  -4.675  1.00  0.00           H  
ATOM    220  HA  ASP A  15      -5.953   8.610  -2.796  1.00  0.00           H  
ATOM    221  HB2 ASP A  15      -8.245   8.775  -1.967  1.00  0.00           H  
ATOM    222  HB3 ASP A  15      -8.431   7.027  -1.962  1.00  0.00           H  
ATOM    223  N   GLU A  16      -6.325   5.288  -2.792  1.00  0.00           N  
ATOM    224  CA  GLU A  16      -5.667   3.989  -2.861  1.00  0.00           C  
ATOM    225  C   GLU A  16      -4.759   3.889  -4.108  1.00  0.00           C  
ATOM    226  O   GLU A  16      -4.997   4.553  -5.118  1.00  0.00           O  
ATOM    227  CB  GLU A  16      -6.752   2.891  -2.864  1.00  0.00           C  
ATOM    228  CG  GLU A  16      -7.383   2.603  -1.489  1.00  0.00           C  
ATOM    229  CD  GLU A  16      -8.233   3.721  -0.882  1.00  0.00           C  
ATOM    230  OE1 GLU A  16      -8.841   4.485  -1.662  1.00  0.00           O  
ATOM    231  OE2 GLU A  16      -8.301   3.767   0.367  1.00  0.00           O  
ATOM    232  H   GLU A  16      -7.333   5.278  -2.870  1.00  0.00           H  
ATOM    233  HA  GLU A  16      -5.052   3.869  -1.968  1.00  0.00           H  
ATOM    234  HB2 GLU A  16      -7.533   3.128  -3.590  1.00  0.00           H  
ATOM    235  HB3 GLU A  16      -6.288   1.957  -3.173  1.00  0.00           H  
ATOM    236  HG2 GLU A  16      -8.035   1.735  -1.589  1.00  0.00           H  
ATOM    237  HG3 GLU A  16      -6.581   2.354  -0.798  1.00  0.00           H  
ATOM    238  N   LEU A  17      -3.714   3.049  -4.033  1.00  0.00           N  
ATOM    239  CA  LEU A  17      -2.691   2.860  -5.069  1.00  0.00           C  
ATOM    240  C   LEU A  17      -2.923   1.526  -5.800  1.00  0.00           C  
ATOM    241  O   LEU A  17      -3.029   0.482  -5.161  1.00  0.00           O  
ATOM    242  CB  LEU A  17      -1.298   2.893  -4.408  1.00  0.00           C  
ATOM    243  CG  LEU A  17      -0.150   3.401  -5.306  1.00  0.00           C  
ATOM    244  CD1 LEU A  17       1.145   3.379  -4.486  1.00  0.00           C  
ATOM    245  CD2 LEU A  17       0.061   2.583  -6.588  1.00  0.00           C  
ATOM    246  H   LEU A  17      -3.587   2.536  -3.172  1.00  0.00           H  
ATOM    247  HA  LEU A  17      -2.738   3.691  -5.778  1.00  0.00           H  
ATOM    248  HB2 LEU A  17      -1.334   3.562  -3.550  1.00  0.00           H  
ATOM    249  HB3 LEU A  17      -1.052   1.904  -4.021  1.00  0.00           H  
ATOM    250  HG  LEU A  17      -0.354   4.434  -5.594  1.00  0.00           H  
ATOM    251 HD11 LEU A  17       1.022   3.981  -3.587  1.00  0.00           H  
ATOM    252 HD12 LEU A  17       1.373   2.356  -4.193  1.00  0.00           H  
ATOM    253 HD13 LEU A  17       1.971   3.782  -5.071  1.00  0.00           H  
ATOM    254 HD21 LEU A  17       0.104   1.519  -6.359  1.00  0.00           H  
ATOM    255 HD22 LEU A  17      -0.744   2.779  -7.293  1.00  0.00           H  
ATOM    256 HD23 LEU A  17       0.995   2.879  -7.069  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.978   1.546  -7.137  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.117   0.351  -7.973  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.757  -0.354  -8.117  1.00  0.00           C  
ATOM    260  O   SER A  18      -0.880   0.155  -8.816  1.00  0.00           O  
ATOM    261  CB  SER A  18      -3.681   0.740  -9.352  1.00  0.00           C  
ATOM    262  OG  SER A  18      -4.966   1.316  -9.231  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.863   2.435  -7.601  1.00  0.00           H  
ATOM    264  HA  SER A  18      -3.836  -0.333  -7.515  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.019   1.455  -9.845  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.761  -0.151  -9.977  1.00  0.00           H  
ATOM    267  HG  SER A  18      -5.303   1.525 -10.105  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.584  -1.523  -7.478  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -0.382  -2.358  -7.592  1.00  0.00           C  
ATOM    270  C   PHE A  19      -0.724  -3.859  -7.594  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.809  -4.262  -7.171  1.00  0.00           O  
ATOM    272  CB  PHE A  19       0.632  -1.993  -6.493  1.00  0.00           C  
ATOM    273  CG  PHE A  19       0.170  -2.271  -5.071  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.356  -3.549  -4.502  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.464  -1.260  -4.318  1.00  0.00           C  
ATOM    276  CE1 PHE A  19      -0.049  -3.805  -3.175  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.900  -1.524  -3.003  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.662  -2.784  -2.419  1.00  0.00           C  
ATOM    279  H   PHE A  19      -2.331  -1.878  -6.894  1.00  0.00           H  
ATOM    280  HA  PHE A  19       0.096  -2.151  -8.553  1.00  0.00           H  
ATOM    281  HB2 PHE A  19       1.558  -2.545  -6.672  1.00  0.00           H  
ATOM    282  HB3 PHE A  19       0.880  -0.935  -6.590  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.813  -4.330  -5.087  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -0.606  -0.281  -4.747  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.116  -4.780  -2.742  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -1.396  -0.756  -2.431  1.00  0.00           H  
ATOM    287  HZ  PHE A  19      -0.921  -2.943  -1.382  1.00  0.00           H  
ATOM    288  N   LYS A  20       0.216  -4.679  -8.090  1.00  0.00           N  
ATOM    289  CA  LYS A  20       0.065  -6.117  -8.302  1.00  0.00           C  
ATOM    290  C   LYS A  20       0.672  -6.888  -7.112  1.00  0.00           C  
ATOM    291  O   LYS A  20       0.267  -6.674  -5.971  1.00  0.00           O  
ATOM    292  CB  LYS A  20       0.674  -6.501  -9.670  1.00  0.00           C  
ATOM    293  CG  LYS A  20       0.049  -5.742 -10.852  1.00  0.00           C  
ATOM    294  CD  LYS A  20       0.724  -6.168 -12.167  1.00  0.00           C  
ATOM    295  CE  LYS A  20       0.214  -5.377 -13.380  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      -1.207  -5.650 -13.664  1.00  0.00           N  
ATOM    297  H   LYS A  20       1.114  -4.286  -8.346  1.00  0.00           H  
ATOM    298  HA  LYS A  20      -0.994  -6.378  -8.351  1.00  0.00           H  
ATOM    299  HB2 LYS A  20       1.747  -6.303  -9.664  1.00  0.00           H  
ATOM    300  HB3 LYS A  20       0.521  -7.569  -9.839  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      -1.021  -5.955 -10.886  1.00  0.00           H  
ATOM    302  HG3 LYS A  20       0.191  -4.668 -10.715  1.00  0.00           H  
ATOM    303  HD2 LYS A  20       1.799  -5.993 -12.077  1.00  0.00           H  
ATOM    304  HD3 LYS A  20       0.570  -7.237 -12.330  1.00  0.00           H  
ATOM    305  HE2 LYS A  20       0.349  -4.308 -13.204  1.00  0.00           H  
ATOM    306  HE3 LYS A  20       0.801  -5.657 -14.256  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      -1.336  -6.638 -13.833  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      -1.771  -5.371 -12.874  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      -1.498  -5.131 -14.480  1.00  0.00           H  
ATOM    310  N   ARG A  21       1.626  -7.794  -7.363  1.00  0.00           N  
ATOM    311  CA  ARG A  21       2.233  -8.670  -6.365  1.00  0.00           C  
ATOM    312  C   ARG A  21       3.624  -9.113  -6.841  1.00  0.00           C  
ATOM    313  O   ARG A  21       3.815  -9.407  -8.021  1.00  0.00           O  
ATOM    314  CB  ARG A  21       1.295  -9.846  -6.045  1.00  0.00           C  
ATOM    315  CG  ARG A  21       0.991 -10.749  -7.255  1.00  0.00           C  
ATOM    316  CD  ARG A  21      -0.205 -11.665  -6.967  1.00  0.00           C  
ATOM    317  NE  ARG A  21       0.032 -12.486  -5.767  1.00  0.00           N  
ATOM    318  CZ  ARG A  21      -0.836 -12.748  -4.772  1.00  0.00           C  
ATOM    319  NH1 ARG A  21      -2.109 -12.334  -4.801  1.00  0.00           N  
ATOM    320  NH2 ARG A  21      -0.417 -13.445  -3.712  1.00  0.00           N  
ATOM    321  H   ARG A  21       1.945  -7.913  -8.314  1.00  0.00           H  
ATOM    322  HA  ARG A  21       2.352  -8.102  -5.441  1.00  0.00           H  
ATOM    323  HB2 ARG A  21       1.741 -10.445  -5.249  1.00  0.00           H  
ATOM    324  HB3 ARG A  21       0.356  -9.439  -5.664  1.00  0.00           H  
ATOM    325  HG2 ARG A  21       0.744 -10.141  -8.126  1.00  0.00           H  
ATOM    326  HG3 ARG A  21       1.870 -11.351  -7.493  1.00  0.00           H  
ATOM    327  HD2 ARG A  21      -1.090 -11.036  -6.857  1.00  0.00           H  
ATOM    328  HD3 ARG A  21      -0.363 -12.326  -7.821  1.00  0.00           H  
ATOM    329  HE  ARG A  21       0.967 -12.852  -5.667  1.00  0.00           H  
ATOM    330 HH11 ARG A  21      -2.468 -11.782  -5.573  1.00  0.00           H  
ATOM    331 HH12 ARG A  21      -2.726 -12.561  -4.037  1.00  0.00           H  
ATOM    332 HH21 ARG A  21       0.543 -13.750  -3.656  1.00  0.00           H  
ATOM    333 HH22 ARG A  21      -1.053 -13.641  -2.954  1.00  0.00           H  
ATOM    334  N   GLY A  22       4.602  -9.116  -5.925  1.00  0.00           N  
ATOM    335  CA  GLY A  22       6.019  -9.296  -6.230  1.00  0.00           C  
ATOM    336  C   GLY A  22       6.728  -7.989  -6.636  1.00  0.00           C  
ATOM    337  O   GLY A  22       7.951  -7.988  -6.769  1.00  0.00           O  
ATOM    338  H   GLY A  22       4.364  -8.881  -4.971  1.00  0.00           H  
ATOM    339  HA2 GLY A  22       6.504  -9.678  -5.331  1.00  0.00           H  
ATOM    340  HA3 GLY A  22       6.153 -10.036  -7.019  1.00  0.00           H  
ATOM    341  N   ASP A  23       5.986  -6.879  -6.805  1.00  0.00           N  
ATOM    342  CA  ASP A  23       6.506  -5.538  -7.050  1.00  0.00           C  
ATOM    343  C   ASP A  23       7.334  -5.042  -5.849  1.00  0.00           C  
ATOM    344  O   ASP A  23       7.335  -5.652  -4.780  1.00  0.00           O  
ATOM    345  CB  ASP A  23       5.339  -4.559  -7.322  1.00  0.00           C  
ATOM    346  CG  ASP A  23       4.272  -5.049  -8.308  1.00  0.00           C  
ATOM    347  OD1 ASP A  23       4.645  -5.753  -9.271  1.00  0.00           O  
ATOM    348  OD2 ASP A  23       3.093  -4.695  -8.084  1.00  0.00           O  
ATOM    349  H   ASP A  23       4.987  -6.940  -6.710  1.00  0.00           H  
ATOM    350  HA  ASP A  23       7.145  -5.576  -7.936  1.00  0.00           H  
ATOM    351  HB2 ASP A  23       4.845  -4.328  -6.378  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       5.741  -3.625  -7.718  1.00  0.00           H  
ATOM    353  N   ILE A  24       8.001  -3.897  -6.026  1.00  0.00           N  
ATOM    354  CA  ILE A  24       8.716  -3.165  -4.979  1.00  0.00           C  
ATOM    355  C   ILE A  24       8.339  -1.676  -5.053  1.00  0.00           C  
ATOM    356  O   ILE A  24       8.779  -0.957  -5.949  1.00  0.00           O  
ATOM    357  CB  ILE A  24      10.240  -3.439  -5.033  1.00  0.00           C  
ATOM    358  CG1 ILE A  24      10.894  -3.099  -6.392  1.00  0.00           C  
ATOM    359  CG2 ILE A  24      10.949  -2.714  -3.872  1.00  0.00           C  
ATOM    360  CD1 ILE A  24      12.306  -3.683  -6.531  1.00  0.00           C  
ATOM    361  H   ILE A  24       7.922  -3.471  -6.937  1.00  0.00           H  
ATOM    362  HA  ILE A  24       8.389  -3.539  -4.006  1.00  0.00           H  
ATOM    363  HB  ILE A  24      10.367  -4.512  -4.870  1.00  0.00           H  
ATOM    364 HG12 ILE A  24      10.291  -3.512  -7.202  1.00  0.00           H  
ATOM    365 HG13 ILE A  24      10.957  -2.019  -6.526  1.00  0.00           H  
ATOM    366 HG21 ILE A  24      10.445  -2.928  -2.928  1.00  0.00           H  
ATOM    367 HG22 ILE A  24      11.983  -3.047  -3.780  1.00  0.00           H  
ATOM    368 HG23 ILE A  24      10.944  -1.635  -4.033  1.00  0.00           H  
ATOM    369 HD11 ILE A  24      12.285  -4.762  -6.373  1.00  0.00           H  
ATOM    370 HD12 ILE A  24      12.682  -3.483  -7.536  1.00  0.00           H  
ATOM    371 HD13 ILE A  24      12.986  -3.226  -5.812  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.507  -1.222  -4.105  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.083   0.167  -3.957  1.00  0.00           C  
ATOM    374  C   LEU A  25       8.051   0.926  -3.039  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.629   0.347  -2.120  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.654   0.237  -3.388  1.00  0.00           C  
ATOM    377  CG  LEU A  25       4.596  -0.474  -4.259  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       4.328  -1.914  -3.795  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       3.282   0.319  -4.240  1.00  0.00           C  
ATOM    380  H   LEU A  25       7.188  -1.873  -3.402  1.00  0.00           H  
ATOM    381  HA  LEU A  25       7.070   0.648  -4.939  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.630  -0.166  -2.373  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.399   1.297  -3.324  1.00  0.00           H  
ATOM    384  HG  LEU A  25       4.941  -0.508  -5.292  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       4.004  -1.925  -2.754  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       3.541  -2.348  -4.412  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       5.221  -2.530  -3.895  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       2.924   0.415  -3.217  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       3.446   1.315  -4.650  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       2.524  -0.185  -4.840  1.00  0.00           H  
ATOM    391  N   LYS A  26       8.176   2.241  -3.261  1.00  0.00           N  
ATOM    392  CA  LYS A  26       8.967   3.164  -2.451  1.00  0.00           C  
ATOM    393  C   LYS A  26       8.062   3.707  -1.338  1.00  0.00           C  
ATOM    394  O   LYS A  26       7.044   4.323  -1.648  1.00  0.00           O  
ATOM    395  CB  LYS A  26       9.440   4.350  -3.318  1.00  0.00           C  
ATOM    396  CG  LYS A  26      10.185   3.966  -4.608  1.00  0.00           C  
ATOM    397  CD  LYS A  26      10.629   5.208  -5.406  1.00  0.00           C  
ATOM    398  CE  LYS A  26       9.445   6.087  -5.852  1.00  0.00           C  
ATOM    399  NZ  LYS A  26       9.871   7.221  -6.690  1.00  0.00           N  
ATOM    400  H   LYS A  26       7.653   2.641  -4.026  1.00  0.00           H  
ATOM    401  HA  LYS A  26       9.844   2.661  -2.038  1.00  0.00           H  
ATOM    402  HB2 LYS A  26       8.562   4.931  -3.594  1.00  0.00           H  
ATOM    403  HB3 LYS A  26      10.090   4.986  -2.713  1.00  0.00           H  
ATOM    404  HG2 LYS A  26      11.066   3.377  -4.344  1.00  0.00           H  
ATOM    405  HG3 LYS A  26       9.541   3.354  -5.241  1.00  0.00           H  
ATOM    406  HD2 LYS A  26      11.311   5.801  -4.792  1.00  0.00           H  
ATOM    407  HD3 LYS A  26      11.173   4.867  -6.289  1.00  0.00           H  
ATOM    408  HE2 LYS A  26       8.729   5.485  -6.413  1.00  0.00           H  
ATOM    409  HE3 LYS A  26       8.946   6.516  -4.984  1.00  0.00           H  
ATOM    410  HZ1 LYS A  26      10.584   7.751  -6.210  1.00  0.00           H  
ATOM    411  HZ2 LYS A  26      10.228   6.890  -7.575  1.00  0.00           H  
ATOM    412  HZ3 LYS A  26       9.072   7.828  -6.848  1.00  0.00           H  
ATOM    413  N   VAL A  27       8.426   3.527  -0.060  1.00  0.00           N  
ATOM    414  CA  VAL A  27       7.642   4.051   1.064  1.00  0.00           C  
ATOM    415  C   VAL A  27       8.120   5.467   1.397  1.00  0.00           C  
ATOM    416  O   VAL A  27       9.319   5.743   1.446  1.00  0.00           O  
ATOM    417  CB  VAL A  27       7.711   3.116   2.288  1.00  0.00           C  
ATOM    418  CG1 VAL A  27       7.028   3.721   3.529  1.00  0.00           C  
ATOM    419  CG2 VAL A  27       7.003   1.796   1.955  1.00  0.00           C  
ATOM    420  H   VAL A  27       9.279   3.029   0.149  1.00  0.00           H  
ATOM    421  HA  VAL A  27       6.588   4.090   0.776  1.00  0.00           H  
ATOM    422  HB  VAL A  27       8.755   2.925   2.536  1.00  0.00           H  
ATOM    423 HG11 VAL A  27       5.990   3.974   3.307  1.00  0.00           H  
ATOM    424 HG12 VAL A  27       7.047   3.006   4.353  1.00  0.00           H  
ATOM    425 HG13 VAL A  27       7.549   4.620   3.856  1.00  0.00           H  
ATOM    426 HG21 VAL A  27       7.484   1.315   1.104  1.00  0.00           H  
ATOM    427 HG22 VAL A  27       7.045   1.130   2.816  1.00  0.00           H  
ATOM    428 HG23 VAL A  27       5.958   1.993   1.710  1.00  0.00           H  
ATOM    429  N   LEU A  28       7.142   6.357   1.593  1.00  0.00           N  
ATOM    430  CA  LEU A  28       7.314   7.785   1.851  1.00  0.00           C  
ATOM    431  C   LEU A  28       6.981   8.093   3.321  1.00  0.00           C  
ATOM    432  O   LEU A  28       7.784   8.715   4.016  1.00  0.00           O  
ATOM    433  CB  LEU A  28       6.453   8.616   0.876  1.00  0.00           C  
ATOM    434  CG  LEU A  28       6.601   8.234  -0.615  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       5.693   9.133  -1.467  1.00  0.00           C  
ATOM    436  CD2 LEU A  28       8.046   8.338  -1.128  1.00  0.00           C  
ATOM    437  H   LEU A  28       6.198   5.992   1.550  1.00  0.00           H  
ATOM    438  HA  LEU A  28       8.356   8.068   1.681  1.00  0.00           H  
ATOM    439  HB2 LEU A  28       5.402   8.509   1.147  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       6.719   9.668   0.998  1.00  0.00           H  
ATOM    441  HG  LEU A  28       6.267   7.205  -0.756  1.00  0.00           H  
ATOM    442 HD11 LEU A  28       4.653   9.004  -1.164  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       5.972  10.180  -1.348  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       5.784   8.869  -2.520  1.00  0.00           H  
ATOM    445 HD21 LEU A  28       8.428   9.349  -0.984  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       8.691   7.632  -0.607  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       8.077   8.099  -2.193  1.00  0.00           H  
ATOM    448  N   ASN A  29       5.809   7.638   3.798  1.00  0.00           N  
ATOM    449  CA  ASN A  29       5.410   7.704   5.205  1.00  0.00           C  
ATOM    450  C   ASN A  29       5.884   6.418   5.904  1.00  0.00           C  
ATOM    451  O   ASN A  29       5.212   5.389   5.841  1.00  0.00           O  
ATOM    452  CB  ASN A  29       3.890   7.926   5.308  1.00  0.00           C  
ATOM    453  CG  ASN A  29       3.443   8.238   6.738  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       3.151   9.385   7.065  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       3.381   7.229   7.603  1.00  0.00           N  
ATOM    456  H   ASN A  29       5.201   7.139   3.163  1.00  0.00           H  
ATOM    457  HA  ASN A  29       5.881   8.571   5.675  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       3.625   8.783   4.687  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       3.348   7.056   4.936  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       3.586   6.279   7.316  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       3.101   7.425   8.551  1.00  0.00           H  
ATOM    462  N   GLU A  30       7.056   6.498   6.549  1.00  0.00           N  
ATOM    463  CA  GLU A  30       7.821   5.385   7.108  1.00  0.00           C  
ATOM    464  C   GLU A  30       7.022   4.510   8.091  1.00  0.00           C  
ATOM    465  O   GLU A  30       6.710   3.357   7.791  1.00  0.00           O  
ATOM    466  CB  GLU A  30       9.124   5.923   7.744  1.00  0.00           C  
ATOM    467  CG  GLU A  30      10.007   6.772   6.807  1.00  0.00           C  
ATOM    468  CD  GLU A  30      10.460   6.027   5.550  1.00  0.00           C  
ATOM    469  OE1 GLU A  30       9.682   6.032   4.571  1.00  0.00           O  
ATOM    470  OE2 GLU A  30      11.579   5.470   5.588  1.00  0.00           O  
ATOM    471  H   GLU A  30       7.518   7.394   6.540  1.00  0.00           H  
ATOM    472  HA  GLU A  30       8.109   4.739   6.284  1.00  0.00           H  
ATOM    473  HB2 GLU A  30       8.878   6.545   8.607  1.00  0.00           H  
ATOM    474  HB3 GLU A  30       9.712   5.078   8.106  1.00  0.00           H  
ATOM    475  HG2 GLU A  30       9.482   7.680   6.508  1.00  0.00           H  
ATOM    476  HG3 GLU A  30      10.892   7.084   7.364  1.00  0.00           H  
ATOM    477  N   GLU A  31       6.718   5.060   9.272  1.00  0.00           N  
ATOM    478  CA  GLU A  31       6.159   4.339  10.416  1.00  0.00           C  
ATOM    479  C   GLU A  31       4.671   4.007  10.232  1.00  0.00           C  
ATOM    480  O   GLU A  31       4.297   2.835  10.199  1.00  0.00           O  
ATOM    481  CB  GLU A  31       6.416   5.131  11.717  1.00  0.00           C  
ATOM    482  CG  GLU A  31       7.897   5.484  11.951  1.00  0.00           C  
ATOM    483  CD  GLU A  31       8.813   4.259  11.936  1.00  0.00           C  
ATOM    484  OE1 GLU A  31       8.809   3.531  12.953  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       9.496   4.068  10.906  1.00  0.00           O  
ATOM    486  H   GLU A  31       7.015   6.012   9.410  1.00  0.00           H  
ATOM    487  HA  GLU A  31       6.688   3.392  10.508  1.00  0.00           H  
ATOM    488  HB2 GLU A  31       5.849   6.063  11.703  1.00  0.00           H  
ATOM    489  HB3 GLU A  31       6.064   4.535  12.562  1.00  0.00           H  
ATOM    490  HG2 GLU A  31       8.232   6.195  11.195  1.00  0.00           H  
ATOM    491  HG3 GLU A  31       7.991   5.973  12.922  1.00  0.00           H  
ATOM    492  N   SER A  32       3.840   5.054  10.135  1.00  0.00           N  
ATOM    493  CA  SER A  32       2.385   5.022   9.972  1.00  0.00           C  
ATOM    494  C   SER A  32       1.649   4.640  11.268  1.00  0.00           C  
ATOM    495  O   SER A  32       1.799   3.523  11.761  1.00  0.00           O  
ATOM    496  CB  SER A  32       1.941   4.111   8.812  1.00  0.00           C  
ATOM    497  OG  SER A  32       2.594   4.435   7.600  1.00  0.00           O  
ATOM    498  H   SER A  32       4.280   5.960  10.171  1.00  0.00           H  
ATOM    499  HA  SER A  32       2.088   6.036   9.698  1.00  0.00           H  
ATOM    500  HB2 SER A  32       2.125   3.061   9.044  1.00  0.00           H  
ATOM    501  HB3 SER A  32       0.867   4.234   8.663  1.00  0.00           H  
ATOM    502  HG  SER A  32       2.313   3.797   6.937  1.00  0.00           H  
ATOM    503  N   ASP A  33       0.809   5.552  11.781  1.00  0.00           N  
ATOM    504  CA  ASP A  33      -0.134   5.297  12.874  1.00  0.00           C  
ATOM    505  C   ASP A  33      -1.135   4.201  12.456  1.00  0.00           C  
ATOM    506  O   ASP A  33      -1.350   3.229  13.179  1.00  0.00           O  
ATOM    507  CB  ASP A  33      -0.897   6.594  13.220  1.00  0.00           C  
ATOM    508  CG  ASP A  33      -0.050   7.744  13.774  1.00  0.00           C  
ATOM    509  OD1 ASP A  33       1.184   7.579  13.883  1.00  0.00           O  
ATOM    510  OD2 ASP A  33      -0.673   8.787  14.079  1.00  0.00           O  
ATOM    511  H   ASP A  33       0.771   6.465  11.353  1.00  0.00           H  
ATOM    512  HA  ASP A  33       0.417   4.962  13.756  1.00  0.00           H  
ATOM    513  HB2 ASP A  33      -1.409   6.959  12.328  1.00  0.00           H  
ATOM    514  HB3 ASP A  33      -1.648   6.357  13.976  1.00  0.00           H  
ATOM    515  N   GLN A  34      -1.737   4.382  11.272  1.00  0.00           N  
ATOM    516  CA  GLN A  34      -2.675   3.474  10.623  1.00  0.00           C  
ATOM    517  C   GLN A  34      -1.986   2.181  10.154  1.00  0.00           C  
ATOM    518  O   GLN A  34      -0.771   2.151   9.948  1.00  0.00           O  
ATOM    519  CB  GLN A  34      -3.265   4.194   9.396  1.00  0.00           C  
ATOM    520  CG  GLN A  34      -4.020   5.488   9.735  1.00  0.00           C  
ATOM    521  CD  GLN A  34      -4.499   6.208   8.472  1.00  0.00           C  
ATOM    522  OE1 GLN A  34      -5.687   6.231   8.172  1.00  0.00           O  
ATOM    523  NE2 GLN A  34      -3.575   6.806   7.720  1.00  0.00           N  
ATOM    524  H   GLN A  34      -1.488   5.208  10.749  1.00  0.00           H  
ATOM    525  HA  GLN A  34      -3.479   3.232  11.322  1.00  0.00           H  
ATOM    526  HB2 GLN A  34      -2.452   4.427   8.704  1.00  0.00           H  
ATOM    527  HB3 GLN A  34      -3.959   3.524   8.893  1.00  0.00           H  
ATOM    528  HG2 GLN A  34      -4.877   5.239  10.363  1.00  0.00           H  
ATOM    529  HG3 GLN A  34      -3.374   6.169  10.291  1.00  0.00           H  
ATOM    530 HE21 GLN A  34      -2.602   6.772   7.985  1.00  0.00           H  
ATOM    531 HE22 GLN A  34      -3.866   7.288   6.883  1.00  0.00           H  
ATOM    532  N   ASN A  35      -2.785   1.132   9.904  1.00  0.00           N  
ATOM    533  CA  ASN A  35      -2.345  -0.104   9.249  1.00  0.00           C  
ATOM    534  C   ASN A  35      -2.295   0.117   7.723  1.00  0.00           C  
ATOM    535  O   ASN A  35      -2.937  -0.601   6.957  1.00  0.00           O  
ATOM    536  CB  ASN A  35      -3.282  -1.258   9.653  1.00  0.00           C  
ATOM    537  CG  ASN A  35      -3.302  -1.496  11.162  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      -4.215  -1.064  11.861  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      -2.285  -2.188  11.668  1.00  0.00           N  
ATOM    540  H   ASN A  35      -3.771   1.225  10.104  1.00  0.00           H  
ATOM    541  HA  ASN A  35      -1.337  -0.363   9.581  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      -4.296  -1.037   9.330  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      -2.969  -2.178   9.154  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      -1.570  -2.520  11.042  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      -2.247  -2.368  12.660  1.00  0.00           H  
ATOM    546  N   TRP A  36      -1.553   1.153   7.305  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -1.440   1.668   5.943  1.00  0.00           C  
ATOM    548  C   TRP A  36      -0.053   2.300   5.719  1.00  0.00           C  
ATOM    549  O   TRP A  36       0.712   2.497   6.663  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -2.554   2.704   5.696  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -3.938   2.170   5.461  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -4.835   1.808   6.407  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -4.621   1.995   4.186  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -6.023   1.436   5.813  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -5.955   1.552   4.442  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -4.258   2.202   2.834  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -6.889   1.349   3.410  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -5.188   2.013   1.790  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -6.503   1.588   2.077  1.00  0.00           C  
ATOM    560  H   TRP A  36      -1.029   1.656   8.009  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -1.548   0.845   5.236  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -2.584   3.413   6.525  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -2.305   3.282   4.805  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -4.664   1.828   7.472  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -6.865   1.142   6.291  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -3.255   2.525   2.611  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -7.898   1.046   3.638  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -4.889   2.197   0.769  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -7.217   1.439   1.282  1.00  0.00           H  
ATOM    570  N   TYR A  37       0.260   2.640   4.460  1.00  0.00           N  
ATOM    571  CA  TYR A  37       1.510   3.278   4.043  1.00  0.00           C  
ATOM    572  C   TYR A  37       1.266   4.215   2.860  1.00  0.00           C  
ATOM    573  O   TYR A  37       0.611   3.828   1.897  1.00  0.00           O  
ATOM    574  CB  TYR A  37       2.549   2.209   3.653  1.00  0.00           C  
ATOM    575  CG  TYR A  37       2.976   1.337   4.815  1.00  0.00           C  
ATOM    576  CD1 TYR A  37       3.863   1.870   5.776  1.00  0.00           C  
ATOM    577  CD2 TYR A  37       2.280   0.138   5.089  1.00  0.00           C  
ATOM    578  CE1 TYR A  37       4.022   1.234   7.023  1.00  0.00           C  
ATOM    579  CE2 TYR A  37       2.444  -0.498   6.337  1.00  0.00           C  
ATOM    580  CZ  TYR A  37       3.299   0.058   7.311  1.00  0.00           C  
ATOM    581  OH  TYR A  37       3.420  -0.540   8.532  1.00  0.00           O  
ATOM    582  H   TYR A  37      -0.397   2.401   3.730  1.00  0.00           H  
ATOM    583  HA  TYR A  37       1.903   3.876   4.868  1.00  0.00           H  
ATOM    584  HB2 TYR A  37       2.148   1.581   2.855  1.00  0.00           H  
ATOM    585  HB3 TYR A  37       3.438   2.705   3.257  1.00  0.00           H  
ATOM    586  HD1 TYR A  37       4.376   2.797   5.564  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       1.574  -0.255   4.366  1.00  0.00           H  
ATOM    588  HE1 TYR A  37       4.681   1.663   7.763  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       1.891  -1.395   6.556  1.00  0.00           H  
ATOM    590  HH  TYR A  37       3.978  -0.041   9.133  1.00  0.00           H  
ATOM    591  N   LYS A  38       1.858   5.416   2.894  1.00  0.00           N  
ATOM    592  CA  LYS A  38       1.884   6.315   1.746  1.00  0.00           C  
ATOM    593  C   LYS A  38       3.140   5.971   0.943  1.00  0.00           C  
ATOM    594  O   LYS A  38       4.256   6.170   1.427  1.00  0.00           O  
ATOM    595  CB  LYS A  38       1.879   7.790   2.178  1.00  0.00           C  
ATOM    596  CG  LYS A  38       0.689   8.134   3.087  1.00  0.00           C  
ATOM    597  CD  LYS A  38       0.529   9.656   3.208  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -0.664  10.016   4.102  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -0.941  11.464   4.069  1.00  0.00           N  
ATOM    600  H   LYS A  38       2.403   5.670   3.705  1.00  0.00           H  
ATOM    601  HA  LYS A  38       0.990   6.162   1.136  1.00  0.00           H  
ATOM    602  HB2 LYS A  38       2.808   8.039   2.690  1.00  0.00           H  
ATOM    603  HB3 LYS A  38       1.822   8.398   1.273  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -0.222   7.711   2.661  1.00  0.00           H  
ATOM    605  HG3 LYS A  38       0.843   7.697   4.076  1.00  0.00           H  
ATOM    606  HD2 LYS A  38       1.443  10.086   3.624  1.00  0.00           H  
ATOM    607  HD3 LYS A  38       0.374  10.070   2.209  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -1.554   9.485   3.762  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -0.453   9.712   5.129  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38      -0.131  11.972   4.394  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -1.154  11.746   3.122  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -1.729  11.674   4.665  1.00  0.00           H  
ATOM    613  N   ALA A  39       2.942   5.389  -0.247  1.00  0.00           N  
ATOM    614  CA  ALA A  39       3.995   4.833  -1.091  1.00  0.00           C  
ATOM    615  C   ALA A  39       3.814   5.240  -2.561  1.00  0.00           C  
ATOM    616  O   ALA A  39       2.782   5.795  -2.943  1.00  0.00           O  
ATOM    617  CB  ALA A  39       4.025   3.309  -0.915  1.00  0.00           C  
ATOM    618  H   ALA A  39       1.991   5.285  -0.579  1.00  0.00           H  
ATOM    619  HA  ALA A  39       4.953   5.234  -0.763  1.00  0.00           H  
ATOM    620  HB1 ALA A  39       4.163   3.054   0.137  1.00  0.00           H  
ATOM    621  HB2 ALA A  39       3.087   2.884  -1.263  1.00  0.00           H  
ATOM    622  HB3 ALA A  39       4.842   2.871  -1.487  1.00  0.00           H  
ATOM    623  N   GLU A  40       4.841   4.969  -3.380  1.00  0.00           N  
ATOM    624  CA  GLU A  40       4.945   5.466  -4.747  1.00  0.00           C  
ATOM    625  C   GLU A  40       5.706   4.499  -5.668  1.00  0.00           C  
ATOM    626  O   GLU A  40       6.767   3.988  -5.312  1.00  0.00           O  
ATOM    627  CB  GLU A  40       5.604   6.859  -4.701  1.00  0.00           C  
ATOM    628  CG  GLU A  40       5.894   7.450  -6.089  1.00  0.00           C  
ATOM    629  CD  GLU A  40       6.514   8.846  -6.014  1.00  0.00           C  
ATOM    630  OE1 GLU A  40       5.753   9.799  -5.741  1.00  0.00           O  
ATOM    631  OE2 GLU A  40       7.742   8.937  -6.237  1.00  0.00           O  
ATOM    632  H   GLU A  40       5.656   4.517  -2.988  1.00  0.00           H  
ATOM    633  HA  GLU A  40       3.941   5.585  -5.150  1.00  0.00           H  
ATOM    634  HB2 GLU A  40       4.930   7.536  -4.174  1.00  0.00           H  
ATOM    635  HB3 GLU A  40       6.541   6.801  -4.143  1.00  0.00           H  
ATOM    636  HG2 GLU A  40       6.600   6.802  -6.602  1.00  0.00           H  
ATOM    637  HG3 GLU A  40       4.972   7.498  -6.670  1.00  0.00           H  
ATOM    638  N   LEU A  41       5.158   4.289  -6.873  1.00  0.00           N  
ATOM    639  CA  LEU A  41       5.775   3.601  -8.009  1.00  0.00           C  
ATOM    640  C   LEU A  41       6.121   4.635  -9.099  1.00  0.00           C  
ATOM    641  O   LEU A  41       5.788   5.814  -8.967  1.00  0.00           O  
ATOM    642  CB  LEU A  41       4.819   2.512  -8.543  1.00  0.00           C  
ATOM    643  CG  LEU A  41       4.815   1.237  -7.677  1.00  0.00           C  
ATOM    644  CD1 LEU A  41       3.579   0.384  -8.008  1.00  0.00           C  
ATOM    645  CD2 LEU A  41       6.087   0.400  -7.903  1.00  0.00           C  
ATOM    646  H   LEU A  41       4.273   4.743  -7.058  1.00  0.00           H  
ATOM    647  HA  LEU A  41       6.717   3.142  -7.708  1.00  0.00           H  
ATOM    648  HB2 LEU A  41       3.811   2.928  -8.587  1.00  0.00           H  
ATOM    649  HB3 LEU A  41       5.095   2.222  -9.558  1.00  0.00           H  
ATOM    650  HG  LEU A  41       4.761   1.525  -6.627  1.00  0.00           H  
ATOM    651 HD11 LEU A  41       3.588   0.100  -9.061  1.00  0.00           H  
ATOM    652 HD12 LEU A  41       3.571  -0.520  -7.399  1.00  0.00           H  
ATOM    653 HD13 LEU A  41       2.669   0.948  -7.801  1.00  0.00           H  
ATOM    654 HD21 LEU A  41       6.195   0.156  -8.961  1.00  0.00           H  
ATOM    655 HD22 LEU A  41       6.973   0.942  -7.574  1.00  0.00           H  
ATOM    656 HD23 LEU A  41       6.032  -0.532  -7.340  1.00  0.00           H  
ATOM    657  N   ASN A  42       6.797   4.174 -10.166  1.00  0.00           N  
ATOM    658  CA  ASN A  42       7.316   4.908 -11.334  1.00  0.00           C  
ATOM    659  C   ASN A  42       6.778   6.342 -11.496  1.00  0.00           C  
ATOM    660  O   ASN A  42       7.537   7.307 -11.420  1.00  0.00           O  
ATOM    661  CB  ASN A  42       7.094   4.078 -12.616  1.00  0.00           C  
ATOM    662  CG  ASN A  42       7.710   2.679 -12.580  1.00  0.00           C  
ATOM    663  OD1 ASN A  42       8.470   2.330 -11.680  1.00  0.00           O  
ATOM    664  ND2 ASN A  42       7.357   1.855 -13.563  1.00  0.00           N  
ATOM    665  H   ASN A  42       7.026   3.189 -10.150  1.00  0.00           H  
ATOM    666  HA  ASN A  42       8.390   4.997 -11.189  1.00  0.00           H  
ATOM    667  HB2 ASN A  42       6.027   3.943 -12.793  1.00  0.00           H  
ATOM    668  HB3 ASN A  42       7.520   4.613 -13.467  1.00  0.00           H  
ATOM    669 HD21 ASN A  42       6.731   2.163 -14.292  1.00  0.00           H  
ATOM    670 HD22 ASN A  42       7.710   0.914 -13.553  1.00  0.00           H  
ATOM    671  N   GLY A  43       5.459   6.458 -11.691  1.00  0.00           N  
ATOM    672  CA  GLY A  43       4.716   7.716 -11.657  1.00  0.00           C  
ATOM    673  C   GLY A  43       3.294   7.507 -11.122  1.00  0.00           C  
ATOM    674  O   GLY A  43       2.334   7.948 -11.752  1.00  0.00           O  
ATOM    675  H   GLY A  43       4.939   5.596 -11.737  1.00  0.00           H  
ATOM    676  HA2 GLY A  43       5.214   8.440 -11.009  1.00  0.00           H  
ATOM    677  HA3 GLY A  43       4.678   8.125 -12.668  1.00  0.00           H  
ATOM    678  N   LYS A  44       3.161   6.823  -9.972  1.00  0.00           N  
ATOM    679  CA  LYS A  44       1.889   6.469  -9.337  1.00  0.00           C  
ATOM    680  C   LYS A  44       2.048   6.467  -7.807  1.00  0.00           C  
ATOM    681  O   LYS A  44       2.463   5.461  -7.231  1.00  0.00           O  
ATOM    682  CB  LYS A  44       1.400   5.089  -9.832  1.00  0.00           C  
ATOM    683  CG  LYS A  44       1.048   4.993 -11.327  1.00  0.00           C  
ATOM    684  CD  LYS A  44      -0.199   5.816 -11.701  1.00  0.00           C  
ATOM    685  CE  LYS A  44      -0.519   5.746 -13.202  1.00  0.00           C  
ATOM    686  NZ  LYS A  44      -0.897   4.386 -13.632  1.00  0.00           N  
ATOM    687  H   LYS A  44       4.008   6.503  -9.517  1.00  0.00           H  
ATOM    688  HA  LYS A  44       1.129   7.211  -9.588  1.00  0.00           H  
ATOM    689  HB2 LYS A  44       2.181   4.357  -9.624  1.00  0.00           H  
ATOM    690  HB3 LYS A  44       0.515   4.801  -9.261  1.00  0.00           H  
ATOM    691  HG2 LYS A  44       1.900   5.301 -11.933  1.00  0.00           H  
ATOM    692  HG3 LYS A  44       0.851   3.942 -11.545  1.00  0.00           H  
ATOM    693  HD2 LYS A  44      -1.056   5.465 -11.123  1.00  0.00           H  
ATOM    694  HD3 LYS A  44      -0.034   6.864 -11.452  1.00  0.00           H  
ATOM    695  HE2 LYS A  44      -1.352   6.419 -13.416  1.00  0.00           H  
ATOM    696  HE3 LYS A  44       0.347   6.080 -13.776  1.00  0.00           H  
ATOM    697  HZ1 LYS A  44      -1.700   4.074 -13.105  1.00  0.00           H  
ATOM    698  HZ2 LYS A  44      -1.125   4.392 -14.616  1.00  0.00           H  
ATOM    699  HZ3 LYS A  44      -0.127   3.752 -13.474  1.00  0.00           H  
ATOM    700  N   ASP A  45       1.685   7.583  -7.156  1.00  0.00           N  
ATOM    701  CA  ASP A  45       1.599   7.731  -5.702  1.00  0.00           C  
ATOM    702  C   ASP A  45       0.192   7.360  -5.194  1.00  0.00           C  
ATOM    703  O   ASP A  45      -0.804   7.594  -5.881  1.00  0.00           O  
ATOM    704  CB  ASP A  45       1.983   9.173  -5.319  1.00  0.00           C  
ATOM    705  CG  ASP A  45       1.956   9.403  -3.804  1.00  0.00           C  
ATOM    706  OD1 ASP A  45       2.847   8.851  -3.125  1.00  0.00           O  
ATOM    707  OD2 ASP A  45       1.029  10.108  -3.347  1.00  0.00           O  
ATOM    708  H   ASP A  45       1.368   8.364  -7.710  1.00  0.00           H  
ATOM    709  HA  ASP A  45       2.328   7.070  -5.235  1.00  0.00           H  
ATOM    710  HB2 ASP A  45       2.992   9.384  -5.675  1.00  0.00           H  
ATOM    711  HB3 ASP A  45       1.301   9.874  -5.804  1.00  0.00           H  
ATOM    712  N   GLY A  46       0.110   6.795  -3.980  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -1.155   6.491  -3.315  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.976   5.725  -1.998  1.00  0.00           C  
ATOM    715  O   GLY A  46       0.144   5.487  -1.541  1.00  0.00           O  
ATOM    716  H   GLY A  46       0.967   6.608  -3.472  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.667   7.430  -3.097  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.785   5.902  -3.984  1.00  0.00           H  
ATOM    719  N   PHE A  47      -2.105   5.343  -1.381  1.00  0.00           N  
ATOM    720  CA  PHE A  47      -2.158   4.651  -0.092  1.00  0.00           C  
ATOM    721  C   PHE A  47      -2.201   3.122  -0.298  1.00  0.00           C  
ATOM    722  O   PHE A  47      -2.805   2.626  -1.249  1.00  0.00           O  
ATOM    723  CB  PHE A  47      -3.337   5.181   0.745  1.00  0.00           C  
ATOM    724  CG  PHE A  47      -3.336   6.662   1.128  1.00  0.00           C  
ATOM    725  CD1 PHE A  47      -2.287   7.545   0.770  1.00  0.00           C  
ATOM    726  CD2 PHE A  47      -4.445   7.171   1.840  1.00  0.00           C  
ATOM    727  CE1 PHE A  47      -2.411   8.931   1.008  1.00  0.00           C  
ATOM    728  CE2 PHE A  47      -4.560   8.552   2.100  1.00  0.00           C  
ATOM    729  CZ  PHE A  47      -3.552   9.436   1.665  1.00  0.00           C  
ATOM    730  H   PHE A  47      -2.988   5.592  -1.809  1.00  0.00           H  
ATOM    731  HA  PHE A  47      -1.254   4.884   0.472  1.00  0.00           H  
ATOM    732  HB2 PHE A  47      -4.265   4.972   0.208  1.00  0.00           H  
ATOM    733  HB3 PHE A  47      -3.363   4.626   1.681  1.00  0.00           H  
ATOM    734  HD1 PHE A  47      -1.378   7.187   0.314  1.00  0.00           H  
ATOM    735  HD2 PHE A  47      -5.234   6.502   2.142  1.00  0.00           H  
ATOM    736  HE1 PHE A  47      -1.634   9.605   0.678  1.00  0.00           H  
ATOM    737  HE2 PHE A  47      -5.439   8.935   2.598  1.00  0.00           H  
ATOM    738  HZ  PHE A  47      -3.659  10.499   1.828  1.00  0.00           H  
ATOM    739  N   ILE A  48      -1.528   2.380   0.594  1.00  0.00           N  
ATOM    740  CA  ILE A  48      -1.237   0.951   0.497  1.00  0.00           C  
ATOM    741  C   ILE A  48      -1.505   0.274   1.855  1.00  0.00           C  
ATOM    742  O   ILE A  48      -0.784   0.564   2.809  1.00  0.00           O  
ATOM    743  CB  ILE A  48       0.243   0.776   0.069  1.00  0.00           C  
ATOM    744  CG1 ILE A  48       0.653  -0.711   0.106  1.00  0.00           C  
ATOM    745  CG2 ILE A  48       0.508   1.468  -1.282  1.00  0.00           C  
ATOM    746  CD1 ILE A  48       1.801  -1.097  -0.837  1.00  0.00           C  
ATOM    747  H   ILE A  48      -1.102   2.859   1.370  1.00  0.00           H  
ATOM    748  HA  ILE A  48      -1.841   0.498  -0.289  1.00  0.00           H  
ATOM    749  HB  ILE A  48       0.886   1.266   0.793  1.00  0.00           H  
ATOM    750 HG12 ILE A  48       0.951  -0.965   1.124  1.00  0.00           H  
ATOM    751 HG13 ILE A  48      -0.218  -1.312  -0.120  1.00  0.00           H  
ATOM    752 HG21 ILE A  48      -0.137   1.060  -2.054  1.00  0.00           H  
ATOM    753 HG22 ILE A  48       0.334   2.541  -1.207  1.00  0.00           H  
ATOM    754 HG23 ILE A  48       1.544   1.338  -1.580  1.00  0.00           H  
ATOM    755 HD11 ILE A  48       1.536  -0.895  -1.873  1.00  0.00           H  
ATOM    756 HD12 ILE A  48       2.706  -0.548  -0.575  1.00  0.00           H  
ATOM    757 HD13 ILE A  48       1.997  -2.164  -0.762  1.00  0.00           H  
ATOM    758  N   PRO A  49      -2.496  -0.634   1.970  1.00  0.00           N  
ATOM    759  CA  PRO A  49      -2.764  -1.405   3.185  1.00  0.00           C  
ATOM    760  C   PRO A  49      -1.552  -2.212   3.674  1.00  0.00           C  
ATOM    761  O   PRO A  49      -0.786  -2.737   2.865  1.00  0.00           O  
ATOM    762  CB  PRO A  49      -3.913  -2.357   2.829  1.00  0.00           C  
ATOM    763  CG  PRO A  49      -4.630  -1.650   1.685  1.00  0.00           C  
ATOM    764  CD  PRO A  49      -3.484  -0.954   0.950  1.00  0.00           C  
ATOM    765  HA  PRO A  49      -3.105  -0.709   3.956  1.00  0.00           H  
ATOM    766  HB2 PRO A  49      -3.517  -3.299   2.449  1.00  0.00           H  
ATOM    767  HB3 PRO A  49      -4.571  -2.555   3.675  1.00  0.00           H  
ATOM    768  HG2 PRO A  49      -5.176  -2.347   1.048  1.00  0.00           H  
ATOM    769  HG3 PRO A  49      -5.313  -0.908   2.098  1.00  0.00           H  
ATOM    770  HD2 PRO A  49      -3.043  -1.633   0.217  1.00  0.00           H  
ATOM    771  HD3 PRO A  49      -3.859  -0.061   0.455  1.00  0.00           H  
ATOM    772  N   LYS A  50      -1.424  -2.364   5.000  1.00  0.00           N  
ATOM    773  CA  LYS A  50      -0.433  -3.229   5.641  1.00  0.00           C  
ATOM    774  C   LYS A  50      -0.622  -4.707   5.252  1.00  0.00           C  
ATOM    775  O   LYS A  50       0.356  -5.425   5.058  1.00  0.00           O  
ATOM    776  CB  LYS A  50      -0.474  -3.035   7.168  1.00  0.00           C  
ATOM    777  CG  LYS A  50       0.674  -3.789   7.862  1.00  0.00           C  
ATOM    778  CD  LYS A  50       0.745  -3.447   9.359  1.00  0.00           C  
ATOM    779  CE  LYS A  50       2.037  -3.966  10.010  1.00  0.00           C  
ATOM    780  NZ  LYS A  50       2.174  -5.431   9.901  1.00  0.00           N  
ATOM    781  H   LYS A  50      -2.092  -1.902   5.599  1.00  0.00           H  
ATOM    782  HA  LYS A  50       0.550  -2.898   5.305  1.00  0.00           H  
ATOM    783  HB2 LYS A  50      -0.371  -1.971   7.386  1.00  0.00           H  
ATOM    784  HB3 LYS A  50      -1.432  -3.379   7.564  1.00  0.00           H  
ATOM    785  HG2 LYS A  50       0.525  -4.863   7.743  1.00  0.00           H  
ATOM    786  HG3 LYS A  50       1.619  -3.518   7.390  1.00  0.00           H  
ATOM    787  HD2 LYS A  50       0.724  -2.362   9.479  1.00  0.00           H  
ATOM    788  HD3 LYS A  50      -0.125  -3.865   9.868  1.00  0.00           H  
ATOM    789  HE2 LYS A  50       2.899  -3.492   9.535  1.00  0.00           H  
ATOM    790  HE3 LYS A  50       2.036  -3.691  11.067  1.00  0.00           H  
ATOM    791  HZ1 LYS A  50       1.383  -5.881  10.338  1.00  0.00           H  
ATOM    792  HZ2 LYS A  50       2.213  -5.697   8.927  1.00  0.00           H  
ATOM    793  HZ3 LYS A  50       3.024  -5.729  10.359  1.00  0.00           H  
ATOM    794  N   ASN A  51      -1.877  -5.163   5.141  1.00  0.00           N  
ATOM    795  CA  ASN A  51      -2.239  -6.541   4.807  1.00  0.00           C  
ATOM    796  C   ASN A  51      -1.841  -6.937   3.369  1.00  0.00           C  
ATOM    797  O   ASN A  51      -1.483  -8.091   3.133  1.00  0.00           O  
ATOM    798  CB  ASN A  51      -3.746  -6.746   5.057  1.00  0.00           C  
ATOM    799  CG  ASN A  51      -4.170  -6.492   6.510  1.00  0.00           C  
ATOM    800  OD1 ASN A  51      -3.345  -6.436   7.419  1.00  0.00           O  
ATOM    801  ND2 ASN A  51      -5.471  -6.333   6.746  1.00  0.00           N  
ATOM    802  H   ASN A  51      -2.631  -4.516   5.322  1.00  0.00           H  
ATOM    803  HA  ASN A  51      -1.699  -7.206   5.486  1.00  0.00           H  
ATOM    804  HB2 ASN A  51      -4.313  -6.087   4.396  1.00  0.00           H  
ATOM    805  HB3 ASN A  51      -4.002  -7.778   4.817  1.00  0.00           H  
ATOM    806 HD21 ASN A  51      -6.136  -6.372   5.985  1.00  0.00           H  
ATOM    807 HD22 ASN A  51      -5.781  -6.168   7.692  1.00  0.00           H  
ATOM    808  N   TYR A  52      -1.891  -5.991   2.417  1.00  0.00           N  
ATOM    809  CA  TYR A  52      -1.529  -6.186   1.008  1.00  0.00           C  
ATOM    810  C   TYR A  52      -0.028  -5.942   0.721  1.00  0.00           C  
ATOM    811  O   TYR A  52       0.369  -5.980  -0.445  1.00  0.00           O  
ATOM    812  CB  TYR A  52      -2.432  -5.297   0.122  1.00  0.00           C  
ATOM    813  CG  TYR A  52      -3.879  -5.764  -0.020  1.00  0.00           C  
ATOM    814  CD1 TYR A  52      -4.771  -5.697   1.076  1.00  0.00           C  
ATOM    815  CD2 TYR A  52      -4.346  -6.257  -1.262  1.00  0.00           C  
ATOM    816  CE1 TYR A  52      -6.107  -6.124   0.933  1.00  0.00           C  
ATOM    817  CE2 TYR A  52      -5.681  -6.687  -1.403  1.00  0.00           C  
ATOM    818  CZ  TYR A  52      -6.565  -6.613  -0.308  1.00  0.00           C  
ATOM    819  OH  TYR A  52      -7.859  -7.014  -0.457  1.00  0.00           O  
ATOM    820  H   TYR A  52      -2.174  -5.061   2.689  1.00  0.00           H  
ATOM    821  HA  TYR A  52      -1.724  -7.223   0.724  1.00  0.00           H  
ATOM    822  HB2 TYR A  52      -2.423  -4.275   0.503  1.00  0.00           H  
ATOM    823  HB3 TYR A  52      -2.004  -5.254  -0.881  1.00  0.00           H  
ATOM    824  HD1 TYR A  52      -4.446  -5.320   2.032  1.00  0.00           H  
ATOM    825  HD2 TYR A  52      -3.688  -6.303  -2.115  1.00  0.00           H  
ATOM    826  HE1 TYR A  52      -6.778  -6.064   1.778  1.00  0.00           H  
ATOM    827  HE2 TYR A  52      -6.027  -7.065  -2.355  1.00  0.00           H  
ATOM    828  HH  TYR A  52      -8.325  -7.081   0.382  1.00  0.00           H  
ATOM    829  N   ILE A  53       0.818  -5.732   1.747  1.00  0.00           N  
ATOM    830  CA  ILE A  53       2.250  -5.435   1.602  1.00  0.00           C  
ATOM    831  C   ILE A  53       3.094  -6.175   2.656  1.00  0.00           C  
ATOM    832  O   ILE A  53       2.611  -6.503   3.739  1.00  0.00           O  
ATOM    833  CB  ILE A  53       2.461  -3.902   1.606  1.00  0.00           C  
ATOM    834  CG1 ILE A  53       2.390  -3.240   3.000  1.00  0.00           C  
ATOM    835  CG2 ILE A  53       3.733  -3.514   0.840  1.00  0.00           C  
ATOM    836  CD1 ILE A  53       3.696  -3.186   3.807  1.00  0.00           C  
ATOM    837  H   ILE A  53       0.453  -5.737   2.689  1.00  0.00           H  
ATOM    838  HA  ILE A  53       2.598  -5.778   0.627  1.00  0.00           H  
ATOM    839  HB  ILE A  53       1.634  -3.476   1.034  1.00  0.00           H  
ATOM    840 HG12 ILE A  53       2.056  -2.209   2.873  1.00  0.00           H  
ATOM    841 HG13 ILE A  53       1.638  -3.764   3.582  1.00  0.00           H  
ATOM    842 HG21 ILE A  53       4.590  -4.024   1.269  1.00  0.00           H  
ATOM    843 HG22 ILE A  53       3.648  -3.809  -0.206  1.00  0.00           H  
ATOM    844 HG23 ILE A  53       3.885  -2.436   0.887  1.00  0.00           H  
ATOM    845 HD11 ILE A  53       4.106  -4.177   3.979  1.00  0.00           H  
ATOM    846 HD12 ILE A  53       4.437  -2.574   3.294  1.00  0.00           H  
ATOM    847 HD13 ILE A  53       3.495  -2.732   4.778  1.00  0.00           H  
ATOM    848  N   GLU A  54       4.369  -6.425   2.329  1.00  0.00           N  
ATOM    849  CA  GLU A  54       5.413  -6.916   3.225  1.00  0.00           C  
ATOM    850  C   GLU A  54       6.486  -5.820   3.295  1.00  0.00           C  
ATOM    851  O   GLU A  54       7.048  -5.460   2.261  1.00  0.00           O  
ATOM    852  CB  GLU A  54       5.994  -8.237   2.678  1.00  0.00           C  
ATOM    853  CG  GLU A  54       6.719  -9.062   3.756  1.00  0.00           C  
ATOM    854  CD  GLU A  54       7.905  -8.328   4.389  1.00  0.00           C  
ATOM    855  OE1 GLU A  54       8.902  -8.126   3.662  1.00  0.00           O  
ATOM    856  OE2 GLU A  54       7.792  -7.964   5.581  1.00  0.00           O  
ATOM    857  H   GLU A  54       4.672  -6.164   1.401  1.00  0.00           H  
ATOM    858  HA  GLU A  54       5.000  -7.105   4.218  1.00  0.00           H  
ATOM    859  HB2 GLU A  54       5.194  -8.850   2.262  1.00  0.00           H  
ATOM    860  HB3 GLU A  54       6.687  -8.033   1.863  1.00  0.00           H  
ATOM    861  HG2 GLU A  54       6.004  -9.343   4.530  1.00  0.00           H  
ATOM    862  HG3 GLU A  54       7.094  -9.978   3.297  1.00  0.00           H  
ATOM    863  N   MET A  55       6.763  -5.273   4.489  1.00  0.00           N  
ATOM    864  CA  MET A  55       7.740  -4.201   4.674  1.00  0.00           C  
ATOM    865  C   MET A  55       9.149  -4.685   4.295  1.00  0.00           C  
ATOM    866  O   MET A  55       9.614  -4.416   3.190  1.00  0.00           O  
ATOM    867  CB  MET A  55       7.626  -3.618   6.096  1.00  0.00           C  
ATOM    868  CG  MET A  55       8.568  -2.421   6.306  1.00  0.00           C  
ATOM    869  SD  MET A  55       8.396  -1.554   7.892  1.00  0.00           S  
ATOM    870  CE  MET A  55       6.895  -0.590   7.583  1.00  0.00           C  
ATOM    871  H   MET A  55       6.291  -5.629   5.307  1.00  0.00           H  
ATOM    872  HA  MET A  55       7.484  -3.393   3.994  1.00  0.00           H  
ATOM    873  HB2 MET A  55       6.598  -3.281   6.245  1.00  0.00           H  
ATOM    874  HB3 MET A  55       7.840  -4.384   6.844  1.00  0.00           H  
ATOM    875  HG2 MET A  55       9.599  -2.770   6.253  1.00  0.00           H  
ATOM    876  HG3 MET A  55       8.417  -1.694   5.507  1.00  0.00           H  
ATOM    877  HE1 MET A  55       7.040   0.052   6.714  1.00  0.00           H  
ATOM    878  HE2 MET A  55       6.055  -1.261   7.406  1.00  0.00           H  
ATOM    879  HE3 MET A  55       6.686   0.029   8.455  1.00  0.00           H  
ATOM    880  N   LYS A  56       9.814  -5.408   5.201  1.00  0.00           N  
ATOM    881  CA  LYS A  56      11.110  -6.054   4.978  1.00  0.00           C  
ATOM    882  C   LYS A  56      11.216  -7.333   5.822  1.00  0.00           C  
ATOM    883  O   LYS A  56      11.766  -8.328   5.356  1.00  0.00           O  
ATOM    884  CB  LYS A  56      12.281  -5.093   5.272  1.00  0.00           C  
ATOM    885  CG  LYS A  56      12.284  -3.844   4.369  1.00  0.00           C  
ATOM    886  CD  LYS A  56      13.600  -3.050   4.417  1.00  0.00           C  
ATOM    887  CE  LYS A  56      14.765  -3.727   3.674  1.00  0.00           C  
ATOM    888  NZ  LYS A  56      14.475  -3.919   2.239  1.00  0.00           N  
ATOM    889  OXT LYS A  56      10.694  -7.285   7.081  1.00  0.00           O  
ATOM    890  H   LYS A  56       9.335  -5.596   6.068  1.00  0.00           H  
ATOM    891  HA  LYS A  56      11.179  -6.356   3.929  1.00  0.00           H  
ATOM    892  HB2 LYS A  56      12.252  -4.778   6.318  1.00  0.00           H  
ATOM    893  HB3 LYS A  56      13.206  -5.646   5.112  1.00  0.00           H  
ATOM    894  HG2 LYS A  56      12.081  -4.131   3.337  1.00  0.00           H  
ATOM    895  HG3 LYS A  56      11.483  -3.180   4.695  1.00  0.00           H  
ATOM    896  HD2 LYS A  56      13.427  -2.072   3.960  1.00  0.00           H  
ATOM    897  HD3 LYS A  56      13.881  -2.886   5.459  1.00  0.00           H  
ATOM    898  HE2 LYS A  56      15.647  -3.090   3.761  1.00  0.00           H  
ATOM    899  HE3 LYS A  56      14.998  -4.691   4.126  1.00  0.00           H  
ATOM    900  HZ1 LYS A  56      14.238  -3.025   1.822  1.00  0.00           H  
ATOM    901  HZ2 LYS A  56      15.282  -4.299   1.766  1.00  0.00           H  
ATOM    902  HZ3 LYS A  56      13.692  -4.545   2.120  1.00  0.00           H  
ATOM    903  HXT LYS A  56      10.733  -8.149   7.495  1.00  0.00           H  
TER     904      LYS A  56                                                      
ATOM    905  N   VAL B   1      -9.674 -15.484  -1.944  1.00  0.00           N  
ATOM    906  CA  VAL B   1     -10.259 -14.346  -1.199  1.00  0.00           C  
ATOM    907  C   VAL B   1      -9.150 -13.435  -0.639  1.00  0.00           C  
ATOM    908  O   VAL B   1      -8.494 -13.825   0.327  1.00  0.00           O  
ATOM    909  CB  VAL B   1     -11.229 -14.828  -0.097  1.00  0.00           C  
ATOM    910  CG1 VAL B   1     -11.813 -13.649   0.704  1.00  0.00           C  
ATOM    911  CG2 VAL B   1     -12.395 -15.621  -0.713  1.00  0.00           C  
ATOM    912  H1  VAL B   1      -9.072 -15.142  -2.680  1.00  0.00           H  
ATOM    913  H2  VAL B   1      -9.133 -16.056  -1.311  1.00  0.00           H  
ATOM    914  H3  VAL B   1     -10.408 -16.043  -2.353  1.00  0.00           H  
ATOM    915  HA  VAL B   1     -10.885 -13.796  -1.899  1.00  0.00           H  
ATOM    916  HB  VAL B   1     -10.693 -15.481   0.594  1.00  0.00           H  
ATOM    917 HG11 VAL B   1     -12.316 -12.950   0.036  1.00  0.00           H  
ATOM    918 HG12 VAL B   1     -12.533 -14.017   1.436  1.00  0.00           H  
ATOM    919 HG13 VAL B   1     -11.027 -13.121   1.245  1.00  0.00           H  
ATOM    920 HG21 VAL B   1     -12.925 -15.004  -1.441  1.00  0.00           H  
ATOM    921 HG22 VAL B   1     -12.030 -16.520  -1.209  1.00  0.00           H  
ATOM    922 HG23 VAL B   1     -13.093 -15.922   0.068  1.00  0.00           H  
ATOM    923  N   PRO B   2      -8.915 -12.245  -1.232  1.00  0.00           N  
ATOM    924  CA  PRO B   2      -7.914 -11.279  -0.773  1.00  0.00           C  
ATOM    925  C   PRO B   2      -8.091 -10.856   0.703  1.00  0.00           C  
ATOM    926  O   PRO B   2      -9.201 -10.958   1.231  1.00  0.00           O  
ATOM    927  CB  PRO B   2      -8.048 -10.074  -1.715  1.00  0.00           C  
ATOM    928  CG  PRO B   2      -8.584 -10.697  -3.003  1.00  0.00           C  
ATOM    929  CD  PRO B   2      -9.523 -11.780  -2.471  1.00  0.00           C  
ATOM    930  HA  PRO B   2      -6.947 -11.753  -0.940  1.00  0.00           H  
ATOM    931  HB2 PRO B   2      -8.796  -9.375  -1.335  1.00  0.00           H  
ATOM    932  HB3 PRO B   2      -7.102  -9.554  -1.870  1.00  0.00           H  
ATOM    933  HG2 PRO B   2      -9.098  -9.971  -3.636  1.00  0.00           H  
ATOM    934  HG3 PRO B   2      -7.761 -11.157  -3.555  1.00  0.00           H  
ATOM    935  HD2 PRO B   2     -10.501 -11.348  -2.249  1.00  0.00           H  
ATOM    936  HD3 PRO B   2      -9.630 -12.577  -3.210  1.00  0.00           H  
ATOM    937  N   PRO B   3      -7.031 -10.363   1.378  1.00  0.00           N  
ATOM    938  CA  PRO B   3      -7.096  -9.880   2.760  1.00  0.00           C  
ATOM    939  C   PRO B   3      -8.139  -8.764   2.973  1.00  0.00           C  
ATOM    940  O   PRO B   3      -8.510  -8.079   2.019  1.00  0.00           O  
ATOM    941  CB  PRO B   3      -5.683  -9.367   3.085  1.00  0.00           C  
ATOM    942  CG  PRO B   3      -4.782 -10.128   2.118  1.00  0.00           C  
ATOM    943  CD  PRO B   3      -5.665 -10.271   0.880  1.00  0.00           C  
ATOM    944  HA  PRO B   3      -7.321 -10.743   3.391  1.00  0.00           H  
ATOM    945  HB2 PRO B   3      -5.598  -8.300   2.867  1.00  0.00           H  
ATOM    946  HB3 PRO B   3      -5.399  -9.553   4.121  1.00  0.00           H  
ATOM    947  HG2 PRO B   3      -3.852  -9.596   1.909  1.00  0.00           H  
ATOM    948  HG3 PRO B   3      -4.563 -11.116   2.529  1.00  0.00           H  
ATOM    949  HD2 PRO B   3      -5.572  -9.383   0.253  1.00  0.00           H  
ATOM    950  HD3 PRO B   3      -5.349 -11.157   0.332  1.00  0.00           H  
ATOM    951  N   PRO B   4      -8.593  -8.531   4.220  1.00  0.00           N  
ATOM    952  CA  PRO B   4      -9.427  -7.381   4.558  1.00  0.00           C  
ATOM    953  C   PRO B   4      -8.620  -6.074   4.445  1.00  0.00           C  
ATOM    954  O   PRO B   4      -7.399  -6.071   4.603  1.00  0.00           O  
ATOM    955  CB  PRO B   4      -9.907  -7.641   5.992  1.00  0.00           C  
ATOM    956  CG  PRO B   4      -8.759  -8.451   6.596  1.00  0.00           C  
ATOM    957  CD  PRO B   4      -8.280  -9.301   5.416  1.00  0.00           C  
ATOM    958  HA  PRO B   4     -10.293  -7.339   3.893  1.00  0.00           H  
ATOM    959  HB2 PRO B   4     -10.113  -6.727   6.552  1.00  0.00           H  
ATOM    960  HB3 PRO B   4     -10.805  -8.262   5.966  1.00  0.00           H  
ATOM    961  HG2 PRO B   4      -7.964  -7.773   6.909  1.00  0.00           H  
ATOM    962  HG3 PRO B   4      -9.081  -9.059   7.443  1.00  0.00           H  
ATOM    963  HD2 PRO B   4      -7.215  -9.506   5.519  1.00  0.00           H  
ATOM    964  HD3 PRO B   4      -8.835 -10.241   5.388  1.00  0.00           H  
ATOM    965  N   VAL B   5      -9.314  -4.963   4.162  1.00  0.00           N  
ATOM    966  CA  VAL B   5      -8.736  -3.627   4.014  1.00  0.00           C  
ATOM    967  C   VAL B   5      -9.062  -2.821   5.289  1.00  0.00           C  
ATOM    968  O   VAL B   5     -10.238  -2.540   5.527  1.00  0.00           O  
ATOM    969  CB  VAL B   5      -9.315  -2.967   2.740  1.00  0.00           C  
ATOM    970  CG1 VAL B   5      -8.792  -1.532   2.569  1.00  0.00           C  
ATOM    971  CG2 VAL B   5      -8.952  -3.776   1.481  1.00  0.00           C  
ATOM    972  H   VAL B   5     -10.314  -5.043   4.044  1.00  0.00           H  
ATOM    973  HA  VAL B   5      -7.661  -3.689   3.845  1.00  0.00           H  
ATOM    974  HB  VAL B   5     -10.404  -2.926   2.814  1.00  0.00           H  
ATOM    975 HG11 VAL B   5      -7.702  -1.528   2.552  1.00  0.00           H  
ATOM    976 HG12 VAL B   5      -9.162  -1.106   1.635  1.00  0.00           H  
ATOM    977 HG13 VAL B   5      -9.141  -0.908   3.391  1.00  0.00           H  
ATOM    978 HG21 VAL B   5      -9.328  -4.797   1.552  1.00  0.00           H  
ATOM    979 HG22 VAL B   5      -9.401  -3.312   0.602  1.00  0.00           H  
ATOM    980 HG23 VAL B   5      -7.870  -3.805   1.353  1.00  0.00           H  
ATOM    981  N   PRO B   6      -8.064  -2.427   6.111  1.00  0.00           N  
ATOM    982  CA  PRO B   6      -8.285  -1.660   7.340  1.00  0.00           C  
ATOM    983  C   PRO B   6      -8.941  -0.289   7.081  1.00  0.00           C  
ATOM    984  O   PRO B   6      -8.663   0.331   6.054  1.00  0.00           O  
ATOM    985  CB  PRO B   6      -6.902  -1.501   7.993  1.00  0.00           C  
ATOM    986  CG  PRO B   6      -6.106  -2.678   7.431  1.00  0.00           C  
ATOM    987  CD  PRO B   6      -6.662  -2.808   6.015  1.00  0.00           C  
ATOM    988  HA  PRO B   6      -8.907  -2.282   7.987  1.00  0.00           H  
ATOM    989  HB2 PRO B   6      -6.421  -0.576   7.670  1.00  0.00           H  
ATOM    990  HB3 PRO B   6      -6.952  -1.523   9.083  1.00  0.00           H  
ATOM    991  HG2 PRO B   6      -5.030  -2.502   7.437  1.00  0.00           H  
ATOM    992  HG3 PRO B   6      -6.339  -3.579   8.003  1.00  0.00           H  
ATOM    993  HD2 PRO B   6      -6.153  -2.110   5.349  1.00  0.00           H  
ATOM    994  HD3 PRO B   6      -6.513  -3.832   5.674  1.00  0.00           H  
ATOM    995  N   PRO B   7      -9.791   0.215   7.997  1.00  0.00           N  
ATOM    996  CA  PRO B   7     -10.441   1.517   7.865  1.00  0.00           C  
ATOM    997  C   PRO B   7      -9.433   2.660   8.086  1.00  0.00           C  
ATOM    998  O   PRO B   7      -8.592   2.584   8.983  1.00  0.00           O  
ATOM    999  CB  PRO B   7     -11.548   1.518   8.927  1.00  0.00           C  
ATOM   1000  CG  PRO B   7     -10.971   0.625  10.027  1.00  0.00           C  
ATOM   1001  CD  PRO B   7     -10.194  -0.432   9.238  1.00  0.00           C  
ATOM   1002  HA  PRO B   7     -10.899   1.607   6.877  1.00  0.00           H  
ATOM   1003  HB2 PRO B   7     -11.801   2.517   9.289  1.00  0.00           H  
ATOM   1004  HB3 PRO B   7     -12.443   1.043   8.518  1.00  0.00           H  
ATOM   1005  HG2 PRO B   7     -10.282   1.206  10.644  1.00  0.00           H  
ATOM   1006  HG3 PRO B   7     -11.748   0.187  10.656  1.00  0.00           H  
ATOM   1007  HD2 PRO B   7      -9.337  -0.779   9.818  1.00  0.00           H  
ATOM   1008  HD3 PRO B   7     -10.853  -1.272   9.007  1.00  0.00           H  
ATOM   1009  N   ARG B   8      -9.524   3.720   7.268  1.00  0.00           N  
ATOM   1010  CA  ARG B   8      -8.671   4.908   7.354  1.00  0.00           C  
ATOM   1011  C   ARG B   8      -9.300   6.000   8.237  1.00  0.00           C  
ATOM   1012  O   ARG B   8     -10.521   6.149   8.296  1.00  0.00           O  
ATOM   1013  CB  ARG B   8      -8.353   5.445   5.945  1.00  0.00           C  
ATOM   1014  CG  ARG B   8      -7.451   4.470   5.171  1.00  0.00           C  
ATOM   1015  CD  ARG B   8      -6.876   5.077   3.883  1.00  0.00           C  
ATOM   1016  NE  ARG B   8      -7.870   5.167   2.797  1.00  0.00           N  
ATOM   1017  CZ  ARG B   8      -8.583   6.245   2.430  1.00  0.00           C  
ATOM   1018  NH1 ARG B   8      -8.526   7.396   3.108  1.00  0.00           N  
ATOM   1019  NH2 ARG B   8      -9.362   6.166   1.349  1.00  0.00           N  
ATOM   1020  H   ARG B   8     -10.238   3.716   6.554  1.00  0.00           H  
ATOM   1021  HA  ARG B   8      -7.721   4.619   7.808  1.00  0.00           H  
ATOM   1022  HB2 ARG B   8      -9.275   5.626   5.390  1.00  0.00           H  
ATOM   1023  HB3 ARG B   8      -7.819   6.392   6.047  1.00  0.00           H  
ATOM   1024  HG2 ARG B   8      -6.605   4.212   5.810  1.00  0.00           H  
ATOM   1025  HG3 ARG B   8      -8.003   3.557   4.943  1.00  0.00           H  
ATOM   1026  HD2 ARG B   8      -6.423   6.044   4.104  1.00  0.00           H  
ATOM   1027  HD3 ARG B   8      -6.080   4.424   3.523  1.00  0.00           H  
ATOM   1028  HE  ARG B   8      -7.948   4.360   2.188  1.00  0.00           H  
ATOM   1029 HH11 ARG B   8      -7.941   7.471   3.926  1.00  0.00           H  
ATOM   1030 HH12 ARG B   8      -9.022   8.204   2.764  1.00  0.00           H  
ATOM   1031 HH21 ARG B   8      -9.308   5.329   0.778  1.00  0.00           H  
ATOM   1032 HH22 ARG B   8      -9.871   6.973   1.022  1.00  0.00           H  
ATOM   1033  N   ARG B   9      -8.439   6.777   8.910  1.00  0.00           N  
ATOM   1034  CA  ARG B   9      -8.791   7.898   9.779  1.00  0.00           C  
ATOM   1035  C   ARG B   9      -9.324   9.070   8.940  1.00  0.00           C  
ATOM   1036  O   ARG B   9      -8.605   9.603   8.095  1.00  0.00           O  
ATOM   1037  CB  ARG B   9      -7.553   8.325  10.593  1.00  0.00           C  
ATOM   1038  CG  ARG B   9      -7.134   7.255  11.617  1.00  0.00           C  
ATOM   1039  CD  ARG B   9      -5.741   7.525  12.204  1.00  0.00           C  
ATOM   1040  NE  ARG B   9      -5.675   8.785  12.966  1.00  0.00           N  
ATOM   1041  CZ  ARG B   9      -4.561   9.289  13.526  1.00  0.00           C  
ATOM   1042  NH1 ARG B   9      -3.398   8.635  13.447  1.00  0.00           N  
ATOM   1043  NH2 ARG B   9      -4.608  10.459  14.169  1.00  0.00           N  
ATOM   1044  H   ARG B   9      -7.453   6.592   8.788  1.00  0.00           H  
ATOM   1045  HA  ARG B   9      -9.557   7.567  10.486  1.00  0.00           H  
ATOM   1046  HB2 ARG B   9      -6.725   8.523   9.909  1.00  0.00           H  
ATOM   1047  HB3 ARG B   9      -7.776   9.248  11.132  1.00  0.00           H  
ATOM   1048  HG2 ARG B   9      -7.873   7.206  12.419  1.00  0.00           H  
ATOM   1049  HG3 ARG B   9      -7.100   6.280  11.128  1.00  0.00           H  
ATOM   1050  HD2 ARG B   9      -5.476   6.694  12.861  1.00  0.00           H  
ATOM   1051  HD3 ARG B   9      -5.021   7.567  11.385  1.00  0.00           H  
ATOM   1052  HE  ARG B   9      -6.534   9.309  13.057  1.00  0.00           H  
ATOM   1053 HH11 ARG B   9      -3.359   7.746  12.973  1.00  0.00           H  
ATOM   1054 HH12 ARG B   9      -2.547   9.011  13.852  1.00  0.00           H  
ATOM   1055 HH21 ARG B   9      -5.476  10.968  14.236  1.00  0.00           H  
ATOM   1056 HH22 ARG B   9      -3.768  10.834  14.586  1.00  0.00           H  
ATOM   1057  N   ARG B  10     -10.582   9.465   9.183  1.00  0.00           N  
ATOM   1058  CA  ARG B  10     -11.250  10.590   8.531  1.00  0.00           C  
ATOM   1059  C   ARG B  10     -10.972  11.890   9.304  1.00  0.00           C  
ATOM   1060  O   ARG B  10     -11.330  11.935  10.503  1.00  0.00           O  
ATOM   1061  CB  ARG B  10     -12.761  10.316   8.434  1.00  0.00           C  
ATOM   1062  CG  ARG B  10     -13.073   9.102   7.540  1.00  0.00           C  
ATOM   1063  CD  ARG B  10     -14.583   8.840   7.432  1.00  0.00           C  
ATOM   1064  NE  ARG B  10     -15.314   9.987   6.862  1.00  0.00           N  
ATOM   1065  CZ  ARG B  10     -15.322  10.373   5.575  1.00  0.00           C  
ATOM   1066  NH1 ARG B  10     -14.657   9.691   4.636  1.00  0.00           N  
ATOM   1067  NH2 ARG B  10     -16.008  11.463   5.219  1.00  0.00           N  
ATOM   1068  OXT ARG B  10     -10.413  12.821   8.683  1.00  0.00           O  
ATOM   1069  H   ARG B  10     -11.105   8.977   9.895  1.00  0.00           H  
ATOM   1070  HA  ARG B  10     -10.873  10.701   7.511  1.00  0.00           H  
ATOM   1071  HB2 ARG B  10     -13.172  10.146   9.431  1.00  0.00           H  
ATOM   1072  HB3 ARG B  10     -13.242  11.200   8.011  1.00  0.00           H  
ATOM   1073  HG2 ARG B  10     -12.652   9.269   6.547  1.00  0.00           H  
ATOM   1074  HG3 ARG B  10     -12.602   8.212   7.961  1.00  0.00           H  
ATOM   1075  HD2 ARG B  10     -14.757   7.947   6.828  1.00  0.00           H  
ATOM   1076  HD3 ARG B  10     -14.977   8.644   8.431  1.00  0.00           H  
ATOM   1077  HE  ARG B  10     -15.836  10.550   7.519  1.00  0.00           H  
ATOM   1078 HH11 ARG B  10     -14.131   8.869   4.893  1.00  0.00           H  
ATOM   1079 HH12 ARG B  10     -14.673  10.000   3.676  1.00  0.00           H  
ATOM   1080 HH21 ARG B  10     -16.511  11.993   5.915  1.00  0.00           H  
ATOM   1081 HH22 ARG B  10     -16.016  11.763   4.256  1.00  0.00           H  
TER    1082      ARG B  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       8.092  -0.402   3.423  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.326   0.358   3.273  1.00  0.00           C  
ATOM      3  C   MET A   1      10.177  -0.301   2.178  1.00  0.00           C  
ATOM      4  O   MET A   1      10.999  -1.172   2.465  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.065   0.475   4.623  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.457   1.525   5.571  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.747   1.256   6.122  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.590   2.575   7.350  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.224  -1.319   3.827  1.00  0.00           H  
ATOM     10  H2  MET A   1       7.511  -0.405   2.597  1.00  0.00           H  
ATOM     11  HA  MET A   1       9.084   1.366   2.943  1.00  0.00           H  
ATOM     12  HB2 MET A   1      10.105  -0.495   5.123  1.00  0.00           H  
ATOM     13  HB3 MET A   1      11.093   0.791   4.428  1.00  0.00           H  
ATOM     14  HG2 MET A   1      10.082   1.567   6.463  1.00  0.00           H  
ATOM     15  HG3 MET A   1       9.501   2.502   5.088  1.00  0.00           H  
ATOM     16  HE1 MET A   1       8.343   2.447   8.126  1.00  0.00           H  
ATOM     17  HE2 MET A   1       7.720   3.545   6.870  1.00  0.00           H  
ATOM     18  HE3 MET A   1       6.598   2.523   7.799  1.00  0.00           H  
ATOM     19  N   GLU A   2       9.943   0.101   0.916  1.00  0.00           N  
ATOM     20  CA  GLU A   2      10.551  -0.459  -0.292  1.00  0.00           C  
ATOM     21  C   GLU A   2      10.377  -1.988  -0.322  1.00  0.00           C  
ATOM     22  O   GLU A   2      11.343  -2.735  -0.480  1.00  0.00           O  
ATOM     23  CB  GLU A   2      12.018   0.000  -0.436  1.00  0.00           C  
ATOM     24  CG  GLU A   2      12.167   1.517  -0.662  1.00  0.00           C  
ATOM     25  CD  GLU A   2      11.823   2.354   0.574  1.00  0.00           C  
ATOM     26  OE1 GLU A   2      12.668   2.388   1.494  1.00  0.00           O  
ATOM     27  OE2 GLU A   2      10.716   2.937   0.585  1.00  0.00           O  
ATOM     28  H   GLU A   2       9.261   0.832   0.773  1.00  0.00           H  
ATOM     29  HA  GLU A   2      10.004  -0.060  -1.146  1.00  0.00           H  
ATOM     30  HB2 GLU A   2      12.601  -0.304   0.436  1.00  0.00           H  
ATOM     31  HB3 GLU A   2      12.445  -0.494  -1.311  1.00  0.00           H  
ATOM     32  HG2 GLU A   2      13.203   1.719  -0.934  1.00  0.00           H  
ATOM     33  HG3 GLU A   2      11.545   1.822  -1.504  1.00  0.00           H  
ATOM     34  N   ALA A   3       9.127  -2.437  -0.139  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.753  -3.830   0.083  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.944  -4.400  -1.089  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.094  -3.715  -1.660  1.00  0.00           O  
ATOM     38  CB  ALA A   3       7.946  -3.915   1.386  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.394  -1.747  -0.050  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.651  -4.437   0.227  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       7.061  -3.281   1.323  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       7.632  -4.943   1.566  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       8.559  -3.582   2.225  1.00  0.00           H  
ATOM     44  N   ILE A   4       8.182  -5.682  -1.399  1.00  0.00           N  
ATOM     45  CA  ILE A   4       7.398  -6.498  -2.327  1.00  0.00           C  
ATOM     46  C   ILE A   4       5.908  -6.454  -1.949  1.00  0.00           C  
ATOM     47  O   ILE A   4       5.554  -6.715  -0.801  1.00  0.00           O  
ATOM     48  CB  ILE A   4       7.973  -7.946  -2.340  1.00  0.00           C  
ATOM     49  CG1 ILE A   4       6.910  -9.046  -2.572  1.00  0.00           C  
ATOM     50  CG2 ILE A   4       9.108  -8.029  -3.378  1.00  0.00           C  
ATOM     51  CD1 ILE A   4       7.487 -10.460  -2.712  1.00  0.00           C  
ATOM     52  H   ILE A   4       8.910  -6.157  -0.884  1.00  0.00           H  
ATOM     53  HA  ILE A   4       7.512  -6.068  -3.325  1.00  0.00           H  
ATOM     54  HB  ILE A   4       8.410  -8.166  -1.363  1.00  0.00           H  
ATOM     55 HG12 ILE A   4       6.232  -9.071  -1.717  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       6.321  -8.815  -3.455  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       9.813  -7.211  -3.232  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       9.650  -8.969  -3.288  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       8.708  -7.958  -4.387  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       8.135 -10.686  -1.864  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       6.670 -11.182  -2.733  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       8.051 -10.556  -3.640  1.00  0.00           H  
ATOM     63  N   ALA A   5       5.035  -6.156  -2.922  1.00  0.00           N  
ATOM     64  CA  ALA A   5       3.587  -6.278  -2.785  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.195  -7.740  -2.514  1.00  0.00           C  
ATOM     66  O   ALA A   5       3.710  -8.652  -3.162  1.00  0.00           O  
ATOM     67  CB  ALA A   5       2.901  -5.751  -4.050  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.396  -5.876  -3.824  1.00  0.00           H  
ATOM     69  HA  ALA A   5       3.265  -5.652  -1.951  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       3.356  -6.174  -4.945  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       1.846  -6.018  -4.029  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       2.989  -4.667  -4.089  1.00  0.00           H  
ATOM     73  N   LYS A   6       2.297  -7.956  -1.544  1.00  0.00           N  
ATOM     74  CA  LYS A   6       1.952  -9.280  -1.027  1.00  0.00           C  
ATOM     75  C   LYS A   6       0.789  -9.905  -1.817  1.00  0.00           C  
ATOM     76  O   LYS A   6       0.878 -11.064  -2.222  1.00  0.00           O  
ATOM     77  CB  LYS A   6       1.637  -9.161   0.474  1.00  0.00           C  
ATOM     78  CG  LYS A   6       1.618 -10.518   1.192  1.00  0.00           C  
ATOM     79  CD  LYS A   6       1.334 -10.315   2.691  1.00  0.00           C  
ATOM     80  CE  LYS A   6       1.458 -11.617   3.497  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       0.457 -12.622   3.094  1.00  0.00           N  
ATOM     82  H   LYS A   6       1.903  -7.153  -1.069  1.00  0.00           H  
ATOM     83  HA  LYS A   6       2.826  -9.930  -1.118  1.00  0.00           H  
ATOM     84  HB2 LYS A   6       2.408  -8.552   0.947  1.00  0.00           H  
ATOM     85  HB3 LYS A   6       0.675  -8.667   0.606  1.00  0.00           H  
ATOM     86  HG2 LYS A   6       0.854 -11.157   0.748  1.00  0.00           H  
ATOM     87  HG3 LYS A   6       2.592 -10.996   1.072  1.00  0.00           H  
ATOM     88  HD2 LYS A   6       2.057  -9.602   3.094  1.00  0.00           H  
ATOM     89  HD3 LYS A   6       0.336  -9.890   2.822  1.00  0.00           H  
ATOM     90  HE2 LYS A   6       2.459 -12.033   3.366  1.00  0.00           H  
ATOM     91  HE3 LYS A   6       1.317 -11.390   4.556  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6      -0.472 -12.244   3.217  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6       0.593 -12.866   2.124  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6       0.559 -13.450   3.663  1.00  0.00           H  
ATOM     95  N   VAL A   7      -0.298  -9.144  -2.025  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -1.504  -9.562  -2.747  1.00  0.00           C  
ATOM     97  C   VAL A   7      -2.008  -8.448  -3.681  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.749  -7.267  -3.447  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -2.609 -10.003  -1.760  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -2.193 -11.254  -0.969  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -3.022  -8.882  -0.789  1.00  0.00           C  
ATOM    102  H   VAL A   7      -0.287  -8.197  -1.674  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.262 -10.419  -3.380  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -3.492 -10.277  -2.343  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -1.877 -12.042  -1.653  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -1.375 -11.023  -0.287  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -3.037 -11.622  -0.386  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -3.371  -8.008  -1.339  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -3.833  -9.226  -0.148  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.179  -8.594  -0.160  1.00  0.00           H  
ATOM    111  N   ASP A   8      -2.761  -8.834  -4.724  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -3.415  -7.922  -5.661  1.00  0.00           C  
ATOM    113  C   ASP A   8      -4.377  -6.975  -4.923  1.00  0.00           C  
ATOM    114  O   ASP A   8      -5.255  -7.428  -4.187  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -4.162  -8.728  -6.741  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -3.219  -9.407  -7.736  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -2.884  -8.744  -8.744  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -2.858 -10.577  -7.479  1.00  0.00           O  
ATOM    119  H   ASP A   8      -2.933  -9.819  -4.855  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -2.646  -7.327  -6.157  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -4.803  -9.477  -6.272  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -4.808  -8.051  -7.299  1.00  0.00           H  
ATOM    123  N   PHE A   9      -4.209  -5.662  -5.135  1.00  0.00           N  
ATOM    124  CA  PHE A   9      -5.041  -4.606  -4.567  1.00  0.00           C  
ATOM    125  C   PHE A   9      -5.327  -3.563  -5.656  1.00  0.00           C  
ATOM    126  O   PHE A   9      -4.404  -2.906  -6.139  1.00  0.00           O  
ATOM    127  CB  PHE A   9      -4.341  -4.003  -3.340  1.00  0.00           C  
ATOM    128  CG  PHE A   9      -5.117  -2.871  -2.690  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      -6.354  -3.141  -2.060  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      -4.697  -1.532  -2.859  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      -7.168  -2.081  -1.609  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      -5.516  -0.471  -2.418  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      -6.761  -0.747  -1.816  1.00  0.00           C  
ATOM    134  H   PHE A   9      -3.448  -5.370  -5.736  1.00  0.00           H  
ATOM    135  HA  PHE A   9      -5.990  -5.029  -4.229  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      -4.205  -4.800  -2.609  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      -3.347  -3.657  -3.621  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      -6.695  -4.160  -1.950  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      -3.759  -1.313  -3.349  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      -8.112  -2.292  -1.124  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      -5.196   0.552  -2.551  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      -7.413   0.066  -1.538  1.00  0.00           H  
ATOM    143  N   LYS A  10      -6.601  -3.449  -6.063  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -7.046  -2.678  -7.223  1.00  0.00           C  
ATOM    145  C   LYS A  10      -8.211  -1.763  -6.820  1.00  0.00           C  
ATOM    146  O   LYS A  10      -9.378  -2.126  -6.971  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -7.404  -3.639  -8.377  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -6.281  -4.657  -8.645  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -6.511  -5.454  -9.939  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -5.667  -6.738  -9.973  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -4.234  -6.479  -9.731  1.00  0.00           N  
ATOM    152  H   LYS A  10      -7.298  -4.013  -5.599  1.00  0.00           H  
ATOM    153  HA  LYS A  10      -6.239  -2.044  -7.591  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -8.315  -4.192  -8.140  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -7.582  -3.050  -9.279  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -5.326  -4.131  -8.711  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -6.240  -5.355  -7.807  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -7.563  -5.741 -10.004  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -6.276  -4.824 -10.799  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -6.033  -7.422  -9.205  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -5.784  -7.225 -10.943  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -4.118  -5.989  -8.855  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -3.732  -7.360  -9.667  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -3.852  -5.922 -10.481  1.00  0.00           H  
ATOM    165  N   ALA A  11      -7.885  -0.572  -6.298  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -8.848   0.442  -5.871  1.00  0.00           C  
ATOM    167  C   ALA A  11      -9.427   1.232  -7.058  1.00  0.00           C  
ATOM    168  O   ALA A  11      -8.874   1.224  -8.159  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -8.172   1.385  -4.868  1.00  0.00           C  
ATOM    170  H   ALA A  11      -6.904  -0.331  -6.236  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -9.668  -0.056  -5.348  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -7.784   0.816  -4.023  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -7.348   1.921  -5.343  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -8.898   2.107  -4.495  1.00  0.00           H  
ATOM    175  N   THR A  12     -10.546   1.930  -6.811  1.00  0.00           N  
ATOM    176  CA  THR A  12     -11.270   2.752  -7.786  1.00  0.00           C  
ATOM    177  C   THR A  12     -11.504   4.169  -7.232  1.00  0.00           C  
ATOM    178  O   THR A  12     -12.628   4.671  -7.238  1.00  0.00           O  
ATOM    179  CB  THR A  12     -12.572   2.038  -8.220  1.00  0.00           C  
ATOM    180  OG1 THR A  12     -12.251   0.872  -8.954  1.00  0.00           O  
ATOM    181  CG2 THR A  12     -13.485   1.640  -7.048  1.00  0.00           C  
ATOM    182  H   THR A  12     -10.929   1.885  -5.877  1.00  0.00           H  
ATOM    183  HA  THR A  12     -10.667   2.890  -8.686  1.00  0.00           H  
ATOM    184  HB  THR A  12     -13.130   2.695  -8.891  1.00  0.00           H  
ATOM    185  HG1 THR A  12     -13.066   0.440  -9.220  1.00  0.00           H  
ATOM    186 HG21 THR A  12     -13.751   2.511  -6.450  1.00  0.00           H  
ATOM    187 HG22 THR A  12     -14.402   1.194  -7.434  1.00  0.00           H  
ATOM    188 HG23 THR A  12     -12.989   0.911  -6.406  1.00  0.00           H  
ATOM    189  N   ALA A  13     -10.425   4.824  -6.772  1.00  0.00           N  
ATOM    190  CA  ALA A  13     -10.441   6.172  -6.206  1.00  0.00           C  
ATOM    191  C   ALA A  13      -9.048   6.817  -6.317  1.00  0.00           C  
ATOM    192  O   ALA A  13      -8.035   6.149  -6.099  1.00  0.00           O  
ATOM    193  CB  ALA A  13     -10.920   6.115  -4.748  1.00  0.00           C  
ATOM    194  H   ALA A  13      -9.533   4.351  -6.801  1.00  0.00           H  
ATOM    195  HA  ALA A  13     -11.153   6.779  -6.772  1.00  0.00           H  
ATOM    196  HB1 ALA A  13     -11.908   5.657  -4.692  1.00  0.00           H  
ATOM    197  HB2 ALA A  13     -10.226   5.531  -4.142  1.00  0.00           H  
ATOM    198  HB3 ALA A  13     -10.989   7.125  -4.343  1.00  0.00           H  
ATOM    199  N   ASP A  14      -9.003   8.112  -6.673  1.00  0.00           N  
ATOM    200  CA  ASP A  14      -7.783   8.872  -6.953  1.00  0.00           C  
ATOM    201  C   ASP A  14      -7.099   9.327  -5.646  1.00  0.00           C  
ATOM    202  O   ASP A  14      -6.996  10.520  -5.359  1.00  0.00           O  
ATOM    203  CB  ASP A  14      -8.141  10.030  -7.908  1.00  0.00           C  
ATOM    204  CG  ASP A  14      -6.920  10.806  -8.410  1.00  0.00           C  
ATOM    205  OD1 ASP A  14      -5.958  10.137  -8.850  1.00  0.00           O  
ATOM    206  OD2 ASP A  14      -6.973  12.054  -8.363  1.00  0.00           O  
ATOM    207  H   ASP A  14      -9.877   8.595  -6.813  1.00  0.00           H  
ATOM    208  HA  ASP A  14      -7.086   8.217  -7.484  1.00  0.00           H  
ATOM    209  HB2 ASP A  14      -8.647   9.628  -8.787  1.00  0.00           H  
ATOM    210  HB3 ASP A  14      -8.829  10.714  -7.407  1.00  0.00           H  
ATOM    211  N   ASP A  15      -6.632   8.346  -4.864  1.00  0.00           N  
ATOM    212  CA  ASP A  15      -5.999   8.493  -3.551  1.00  0.00           C  
ATOM    213  C   ASP A  15      -5.382   7.159  -3.088  1.00  0.00           C  
ATOM    214  O   ASP A  15      -4.293   7.148  -2.520  1.00  0.00           O  
ATOM    215  CB  ASP A  15      -6.988   9.061  -2.508  1.00  0.00           C  
ATOM    216  CG  ASP A  15      -8.158   8.131  -2.168  1.00  0.00           C  
ATOM    217  OD1 ASP A  15      -8.744   7.568  -3.116  1.00  0.00           O  
ATOM    218  OD2 ASP A  15      -8.441   7.991  -0.959  1.00  0.00           O  
ATOM    219  H   ASP A  15      -6.800   7.403  -5.188  1.00  0.00           H  
ATOM    220  HA  ASP A  15      -5.186   9.215  -3.660  1.00  0.00           H  
ATOM    221  HB2 ASP A  15      -6.429   9.270  -1.594  1.00  0.00           H  
ATOM    222  HB3 ASP A  15      -7.402  10.007  -2.857  1.00  0.00           H  
ATOM    223  N   GLU A  16      -6.084   6.040  -3.322  1.00  0.00           N  
ATOM    224  CA  GLU A  16      -5.669   4.685  -2.972  1.00  0.00           C  
ATOM    225  C   GLU A  16      -4.738   4.112  -4.054  1.00  0.00           C  
ATOM    226  O   GLU A  16      -5.179   3.807  -5.163  1.00  0.00           O  
ATOM    227  CB  GLU A  16      -6.921   3.813  -2.782  1.00  0.00           C  
ATOM    228  CG  GLU A  16      -7.726   4.259  -1.549  1.00  0.00           C  
ATOM    229  CD  GLU A  16      -9.002   3.450  -1.313  1.00  0.00           C  
ATOM    230  OE1 GLU A  16      -9.029   2.266  -1.713  1.00  0.00           O  
ATOM    231  OE2 GLU A  16      -9.929   4.032  -0.708  1.00  0.00           O  
ATOM    232  H   GLU A  16      -6.993   6.141  -3.754  1.00  0.00           H  
ATOM    233  HA  GLU A  16      -5.144   4.704  -2.014  1.00  0.00           H  
ATOM    234  HB2 GLU A  16      -7.552   3.882  -3.671  1.00  0.00           H  
ATOM    235  HB3 GLU A  16      -6.615   2.773  -2.649  1.00  0.00           H  
ATOM    236  HG2 GLU A  16      -7.094   4.170  -0.668  1.00  0.00           H  
ATOM    237  HG3 GLU A  16      -8.007   5.305  -1.666  1.00  0.00           H  
ATOM    238  N   LEU A  17      -3.448   3.954  -3.722  1.00  0.00           N  
ATOM    239  CA  LEU A  17      -2.417   3.408  -4.601  1.00  0.00           C  
ATOM    240  C   LEU A  17      -2.616   1.897  -4.799  1.00  0.00           C  
ATOM    241  O   LEU A  17      -2.613   1.131  -3.835  1.00  0.00           O  
ATOM    242  CB  LEU A  17      -1.030   3.740  -4.027  1.00  0.00           C  
ATOM    243  CG  LEU A  17       0.163   3.157  -4.809  1.00  0.00           C  
ATOM    244  CD1 LEU A  17       0.152   3.584  -6.283  1.00  0.00           C  
ATOM    245  CD2 LEU A  17       1.469   3.651  -4.172  1.00  0.00           C  
ATOM    246  H   LEU A  17      -3.172   4.183  -2.777  1.00  0.00           H  
ATOM    247  HA  LEU A  17      -2.501   3.925  -5.560  1.00  0.00           H  
ATOM    248  HB2 LEU A  17      -0.926   4.821  -4.028  1.00  0.00           H  
ATOM    249  HB3 LEU A  17      -0.976   3.395  -2.993  1.00  0.00           H  
ATOM    250  HG  LEU A  17       0.142   2.067  -4.752  1.00  0.00           H  
ATOM    251 HD11 LEU A  17       0.081   4.669  -6.357  1.00  0.00           H  
ATOM    252 HD12 LEU A  17       1.077   3.258  -6.756  1.00  0.00           H  
ATOM    253 HD13 LEU A  17      -0.682   3.130  -6.814  1.00  0.00           H  
ATOM    254 HD21 LEU A  17       1.495   3.393  -3.114  1.00  0.00           H  
ATOM    255 HD22 LEU A  17       2.323   3.190  -4.667  1.00  0.00           H  
ATOM    256 HD23 LEU A  17       1.541   4.733  -4.277  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.785   1.488  -6.064  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.055   0.119  -6.503  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.777  -0.571  -7.013  1.00  0.00           C  
ATOM    260  O   SER A  18      -0.836   0.091  -7.453  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.136   0.147  -7.595  1.00  0.00           C  
ATOM    262  OG  SER A  18      -5.361   0.615  -7.066  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.723   2.193  -6.784  1.00  0.00           H  
ATOM    264  HA  SER A  18      -3.446  -0.458  -5.663  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.828   0.794  -8.419  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.292  -0.857  -7.990  1.00  0.00           H  
ATOM    267  HG  SER A  18      -5.228   1.493  -6.696  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.753  -1.910  -6.944  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -0.581  -2.746  -7.224  1.00  0.00           C  
ATOM    270  C   PHE A  19      -0.957  -4.236  -7.352  1.00  0.00           C  
ATOM    271  O   PHE A  19      -2.064  -4.645  -6.994  1.00  0.00           O  
ATOM    272  CB  PHE A  19       0.488  -2.523  -6.134  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.010  -2.691  -4.706  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.154  -3.981  -4.148  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.406  -1.559  -3.957  1.00  0.00           C  
ATOM    276  CE1 PHE A  19      -0.590  -4.131  -2.815  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.901  -1.715  -2.647  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.960  -2.997  -2.063  1.00  0.00           C  
ATOM    279  H   PHE A  19      -2.574  -2.384  -6.588  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -0.160  -2.436  -8.184  1.00  0.00           H  
ATOM    281  HB2 PHE A  19       1.327  -3.199  -6.299  1.00  0.00           H  
ATOM    282  HB3 PHE A  19       0.891  -1.516  -6.244  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.060  -4.856  -4.743  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -0.343  -0.570  -4.387  1.00  0.00           H  
ATOM    285  HE1 PHE A  19      -0.651  -5.116  -2.375  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -1.243  -0.851  -2.098  1.00  0.00           H  
ATOM    287  HZ  PHE A  19      -1.299  -3.112  -1.046  1.00  0.00           H  
ATOM    288  N   LYS A  20      -0.017  -5.044  -7.870  1.00  0.00           N  
ATOM    289  CA  LYS A  20      -0.171  -6.480  -8.098  1.00  0.00           C  
ATOM    290  C   LYS A  20       0.514  -7.290  -6.981  1.00  0.00           C  
ATOM    291  O   LYS A  20      -0.103  -7.572  -5.956  1.00  0.00           O  
ATOM    292  CB  LYS A  20       0.330  -6.852  -9.510  1.00  0.00           C  
ATOM    293  CG  LYS A  20      -0.461  -6.157 -10.629  1.00  0.00           C  
ATOM    294  CD  LYS A  20      -0.079  -6.678 -12.026  1.00  0.00           C  
ATOM    295  CE  LYS A  20       1.388  -6.395 -12.389  1.00  0.00           C  
ATOM    296  NZ  LYS A  20       1.698  -6.820 -13.768  1.00  0.00           N  
ATOM    297  H   LYS A  20       0.865  -4.628  -8.151  1.00  0.00           H  
ATOM    298  HA  LYS A  20      -1.227  -6.749  -8.074  1.00  0.00           H  
ATOM    299  HB2 LYS A  20       1.378  -6.574  -9.610  1.00  0.00           H  
ATOM    300  HB3 LYS A  20       0.240  -7.932  -9.639  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      -1.523  -6.346 -10.473  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      -0.292  -5.079 -10.584  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      -0.267  -7.753 -12.069  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      -0.728  -6.189 -12.757  1.00  0.00           H  
ATOM    305  HE2 LYS A  20       1.588  -5.327 -12.294  1.00  0.00           H  
ATOM    306  HE3 LYS A  20       2.052  -6.937 -11.714  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20       1.532  -7.812 -13.862  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20       1.110  -6.319 -14.419  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20       2.667  -6.623 -13.973  1.00  0.00           H  
ATOM    310  N   ARG A  21       1.775  -7.692  -7.191  1.00  0.00           N  
ATOM    311  CA  ARG A  21       2.530  -8.628  -6.357  1.00  0.00           C  
ATOM    312  C   ARG A  21       3.981  -8.660  -6.858  1.00  0.00           C  
ATOM    313  O   ARG A  21       4.218  -8.843  -8.052  1.00  0.00           O  
ATOM    314  CB  ARG A  21       1.864 -10.015  -6.372  1.00  0.00           C  
ATOM    315  CG  ARG A  21       2.712 -11.128  -5.729  1.00  0.00           C  
ATOM    316  CD  ARG A  21       1.904 -12.406  -5.438  1.00  0.00           C  
ATOM    317  NE  ARG A  21       1.078 -12.820  -6.589  1.00  0.00           N  
ATOM    318  CZ  ARG A  21      -0.188 -12.431  -6.836  1.00  0.00           C  
ATOM    319  NH1 ARG A  21      -0.910 -11.759  -5.935  1.00  0.00           N  
ATOM    320  NH2 ARG A  21      -0.750 -12.693  -8.019  1.00  0.00           N  
ATOM    321  H   ARG A  21       2.240  -7.350  -8.021  1.00  0.00           H  
ATOM    322  HA  ARG A  21       2.501  -8.264  -5.332  1.00  0.00           H  
ATOM    323  HB2 ARG A  21       0.931  -9.931  -5.817  1.00  0.00           H  
ATOM    324  HB3 ARG A  21       1.639 -10.295  -7.403  1.00  0.00           H  
ATOM    325  HG2 ARG A  21       3.536 -11.375  -6.401  1.00  0.00           H  
ATOM    326  HG3 ARG A  21       3.134 -10.770  -4.788  1.00  0.00           H  
ATOM    327  HD2 ARG A  21       2.603 -13.212  -5.205  1.00  0.00           H  
ATOM    328  HD3 ARG A  21       1.289 -12.252  -4.551  1.00  0.00           H  
ATOM    329  HE  ARG A  21       1.547 -13.355  -7.304  1.00  0.00           H  
ATOM    330 HH11 ARG A  21      -0.525 -11.535  -5.031  1.00  0.00           H  
ATOM    331 HH12 ARG A  21      -1.816 -11.396  -6.213  1.00  0.00           H  
ATOM    332 HH21 ARG A  21      -0.242 -13.193  -8.732  1.00  0.00           H  
ATOM    333 HH22 ARG A  21      -1.674 -12.327  -8.209  1.00  0.00           H  
ATOM    334  N   GLY A  22       4.946  -8.452  -5.950  1.00  0.00           N  
ATOM    335  CA  GLY A  22       6.353  -8.231  -6.292  1.00  0.00           C  
ATOM    336  C   GLY A  22       6.675  -6.733  -6.424  1.00  0.00           C  
ATOM    337  O   GLY A  22       7.796  -6.320  -6.130  1.00  0.00           O  
ATOM    338  H   GLY A  22       4.677  -8.348  -4.980  1.00  0.00           H  
ATOM    339  HA2 GLY A  22       6.965  -8.670  -5.511  1.00  0.00           H  
ATOM    340  HA3 GLY A  22       6.644  -8.733  -7.211  1.00  0.00           H  
ATOM    341  N   ASP A  23       5.691  -5.925  -6.855  1.00  0.00           N  
ATOM    342  CA  ASP A  23       5.714  -4.471  -6.982  1.00  0.00           C  
ATOM    343  C   ASP A  23       6.382  -3.831  -5.748  1.00  0.00           C  
ATOM    344  O   ASP A  23       5.901  -4.010  -4.631  1.00  0.00           O  
ATOM    345  CB  ASP A  23       4.267  -3.941  -7.143  1.00  0.00           C  
ATOM    346  CG  ASP A  23       3.400  -4.580  -8.241  1.00  0.00           C  
ATOM    347  OD1 ASP A  23       3.582  -5.784  -8.523  1.00  0.00           O  
ATOM    348  OD2 ASP A  23       2.509  -3.862  -8.745  1.00  0.00           O  
ATOM    349  H   ASP A  23       4.821  -6.348  -7.149  1.00  0.00           H  
ATOM    350  HA  ASP A  23       6.272  -4.224  -7.888  1.00  0.00           H  
ATOM    351  HB2 ASP A  23       3.726  -4.075  -6.207  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       4.326  -2.871  -7.338  1.00  0.00           H  
ATOM    353  N   ILE A  24       7.499  -3.114  -5.941  1.00  0.00           N  
ATOM    354  CA  ILE A  24       8.241  -2.457  -4.863  1.00  0.00           C  
ATOM    355  C   ILE A  24       7.545  -1.143  -4.468  1.00  0.00           C  
ATOM    356  O   ILE A  24       7.606  -0.163  -5.207  1.00  0.00           O  
ATOM    357  CB  ILE A  24       9.735  -2.284  -5.238  1.00  0.00           C  
ATOM    358  CG1 ILE A  24       9.986  -1.400  -6.481  1.00  0.00           C  
ATOM    359  CG2 ILE A  24      10.523  -1.757  -4.022  1.00  0.00           C  
ATOM    360  CD1 ILE A  24      11.391  -1.592  -7.069  1.00  0.00           C  
ATOM    361  H   ILE A  24       7.853  -3.028  -6.882  1.00  0.00           H  
ATOM    362  HA  ILE A  24       8.237  -3.130  -4.002  1.00  0.00           H  
ATOM    363  HB  ILE A  24      10.117  -3.284  -5.461  1.00  0.00           H  
ATOM    364 HG12 ILE A  24       9.270  -1.648  -7.265  1.00  0.00           H  
ATOM    365 HG13 ILE A  24       9.865  -0.346  -6.229  1.00  0.00           H  
ATOM    366 HG21 ILE A  24      10.337  -2.392  -3.156  1.00  0.00           H  
ATOM    367 HG22 ILE A  24      11.594  -1.767  -4.220  1.00  0.00           H  
ATOM    368 HG23 ILE A  24      10.223  -0.736  -3.781  1.00  0.00           H  
ATOM    369 HD11 ILE A  24      11.553  -2.641  -7.321  1.00  0.00           H  
ATOM    370 HD12 ILE A  24      11.487  -0.995  -7.977  1.00  0.00           H  
ATOM    371 HD13 ILE A  24      12.154  -1.269  -6.362  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.894  -1.117  -3.294  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.173   0.049  -2.787  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.145   0.909  -1.969  1.00  0.00           C  
ATOM    375  O   LEU A  25       7.572   0.518  -0.883  1.00  0.00           O  
ATOM    376  CB  LEU A  25       4.956  -0.368  -1.933  1.00  0.00           C  
ATOM    377  CG  LEU A  25       3.672  -0.713  -2.717  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.162   0.469  -3.561  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       3.831  -1.960  -3.592  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.871  -1.959  -2.736  1.00  0.00           H  
ATOM    381  HA  LEU A  25       5.802   0.641  -3.623  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.227  -1.207  -1.288  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       4.697   0.467  -1.279  1.00  0.00           H  
ATOM    384  HG  LEU A  25       2.903  -0.939  -1.976  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.189   1.391  -2.981  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       3.775   0.606  -4.448  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       2.137   0.280  -3.882  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.195  -2.790  -2.985  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.866  -2.231  -4.021  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       4.530  -1.767  -4.404  1.00  0.00           H  
ATOM    391  N   LYS A  26       7.461   2.096  -2.503  1.00  0.00           N  
ATOM    392  CA  LYS A  26       8.447   3.037  -1.987  1.00  0.00           C  
ATOM    393  C   LYS A  26       7.744   3.970  -0.995  1.00  0.00           C  
ATOM    394  O   LYS A  26       6.939   4.805  -1.403  1.00  0.00           O  
ATOM    395  CB  LYS A  26       9.035   3.820  -3.180  1.00  0.00           C  
ATOM    396  CG  LYS A  26       9.903   5.023  -2.770  1.00  0.00           C  
ATOM    397  CD  LYS A  26      10.363   5.800  -4.016  1.00  0.00           C  
ATOM    398  CE  LYS A  26      11.001   7.152  -3.665  1.00  0.00           C  
ATOM    399  NZ  LYS A  26      10.013   8.110  -3.128  1.00  0.00           N  
ATOM    400  H   LYS A  26       7.028   2.339  -3.383  1.00  0.00           H  
ATOM    401  HA  LYS A  26       9.260   2.498  -1.501  1.00  0.00           H  
ATOM    402  HB2 LYS A  26       9.633   3.139  -3.790  1.00  0.00           H  
ATOM    403  HB3 LYS A  26       8.215   4.192  -3.799  1.00  0.00           H  
ATOM    404  HG2 LYS A  26       9.320   5.691  -2.138  1.00  0.00           H  
ATOM    405  HG3 LYS A  26      10.769   4.677  -2.201  1.00  0.00           H  
ATOM    406  HD2 LYS A  26      11.090   5.190  -4.556  1.00  0.00           H  
ATOM    407  HD3 LYS A  26       9.512   5.976  -4.679  1.00  0.00           H  
ATOM    408  HE2 LYS A  26      11.801   7.006  -2.937  1.00  0.00           H  
ATOM    409  HE3 LYS A  26      11.433   7.582  -4.571  1.00  0.00           H  
ATOM    410  HZ1 LYS A  26       9.259   8.240  -3.795  1.00  0.00           H  
ATOM    411  HZ2 LYS A  26       9.625   7.760  -2.265  1.00  0.00           H  
ATOM    412  HZ3 LYS A  26      10.453   9.003  -2.957  1.00  0.00           H  
ATOM    413  N   VAL A  27       8.058   3.837   0.300  1.00  0.00           N  
ATOM    414  CA  VAL A  27       7.431   4.596   1.382  1.00  0.00           C  
ATOM    415  C   VAL A  27       8.203   5.897   1.623  1.00  0.00           C  
ATOM    416  O   VAL A  27       9.408   5.987   1.383  1.00  0.00           O  
ATOM    417  CB  VAL A  27       7.327   3.741   2.662  1.00  0.00           C  
ATOM    418  CG1 VAL A  27       6.649   4.491   3.824  1.00  0.00           C  
ATOM    419  CG2 VAL A  27       6.511   2.473   2.374  1.00  0.00           C  
ATOM    420  H   VAL A  27       8.805   3.198   0.549  1.00  0.00           H  
ATOM    421  HA  VAL A  27       6.409   4.845   1.088  1.00  0.00           H  
ATOM    422  HB  VAL A  27       8.330   3.460   2.984  1.00  0.00           H  
ATOM    423 HG11 VAL A  27       5.684   4.888   3.507  1.00  0.00           H  
ATOM    424 HG12 VAL A  27       6.488   3.815   4.663  1.00  0.00           H  
ATOM    425 HG13 VAL A  27       7.279   5.309   4.173  1.00  0.00           H  
ATOM    426 HG21 VAL A  27       5.511   2.749   2.041  1.00  0.00           H  
ATOM    427 HG22 VAL A  27       6.992   1.875   1.600  1.00  0.00           H  
ATOM    428 HG23 VAL A  27       6.430   1.877   3.281  1.00  0.00           H  
ATOM    429  N   LEU A  28       7.471   6.919   2.075  1.00  0.00           N  
ATOM    430  CA  LEU A  28       7.966   8.284   2.228  1.00  0.00           C  
ATOM    431  C   LEU A  28       8.560   8.483   3.633  1.00  0.00           C  
ATOM    432  O   LEU A  28       9.668   8.015   3.893  1.00  0.00           O  
ATOM    433  CB  LEU A  28       6.854   9.278   1.830  1.00  0.00           C  
ATOM    434  CG  LEU A  28       6.335   9.057   0.391  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       5.233  10.076   0.065  1.00  0.00           C  
ATOM    436  CD2 LEU A  28       7.453   9.144  -0.659  1.00  0.00           C  
ATOM    437  H   LEU A  28       6.494   6.727   2.260  1.00  0.00           H  
ATOM    438  HA  LEU A  28       8.799   8.455   1.544  1.00  0.00           H  
ATOM    439  HB2 LEU A  28       6.009   9.170   2.513  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       7.241  10.295   1.916  1.00  0.00           H  
ATOM    441  HG  LEU A  28       5.888   8.065   0.315  1.00  0.00           H  
ATOM    442 HD11 LEU A  28       4.418   9.987   0.783  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       5.633  11.090   0.100  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       4.836   9.887  -0.934  1.00  0.00           H  
ATOM    445 HD21 LEU A  28       7.988  10.090  -0.572  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       8.152   8.316  -0.552  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       7.018   9.074  -1.652  1.00  0.00           H  
ATOM    448  N   ASN A  29       7.861   9.196   4.528  1.00  0.00           N  
ATOM    449  CA  ASN A  29       8.317   9.489   5.888  1.00  0.00           C  
ATOM    450  C   ASN A  29       7.109   9.632   6.827  1.00  0.00           C  
ATOM    451  O   ASN A  29       6.814   8.720   7.598  1.00  0.00           O  
ATOM    452  CB  ASN A  29       9.280  10.700   5.900  1.00  0.00           C  
ATOM    453  CG  ASN A  29       8.830  11.874   5.020  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       8.076  12.737   5.459  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       9.279  11.911   3.765  1.00  0.00           N  
ATOM    456  H   ASN A  29       6.963   9.564   4.254  1.00  0.00           H  
ATOM    457  HA  ASN A  29       8.886   8.634   6.262  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       9.408  11.049   6.927  1.00  0.00           H  
ATOM    459  HB3 ASN A  29      10.259  10.365   5.553  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       9.898  11.191   3.425  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       9.001  12.677   3.170  1.00  0.00           H  
ATOM    462  N   GLU A  30       6.396  10.764   6.744  1.00  0.00           N  
ATOM    463  CA  GLU A  30       5.195  11.051   7.523  1.00  0.00           C  
ATOM    464  C   GLU A  30       3.997  10.310   6.914  1.00  0.00           C  
ATOM    465  O   GLU A  30       3.153  10.910   6.247  1.00  0.00           O  
ATOM    466  CB  GLU A  30       4.977  12.574   7.594  1.00  0.00           C  
ATOM    467  CG  GLU A  30       6.084  13.260   8.410  1.00  0.00           C  
ATOM    468  CD  GLU A  30       5.928  14.781   8.409  1.00  0.00           C  
ATOM    469  OE1 GLU A  30       6.448  15.408   7.461  1.00  0.00           O  
ATOM    470  OE2 GLU A  30       5.280  15.289   9.350  1.00  0.00           O  
ATOM    471  H   GLU A  30       6.710  11.488   6.113  1.00  0.00           H  
ATOM    472  HA  GLU A  30       5.328  10.699   8.549  1.00  0.00           H  
ATOM    473  HB2 GLU A  30       4.952  12.991   6.584  1.00  0.00           H  
ATOM    474  HB3 GLU A  30       4.019  12.781   8.076  1.00  0.00           H  
ATOM    475  HG2 GLU A  30       6.053  12.896   9.439  1.00  0.00           H  
ATOM    476  HG3 GLU A  30       7.058  13.001   7.994  1.00  0.00           H  
ATOM    477  N   GLU A  31       3.932   8.993   7.157  1.00  0.00           N  
ATOM    478  CA  GLU A  31       2.811   8.134   6.777  1.00  0.00           C  
ATOM    479  C   GLU A  31       1.517   8.513   7.518  1.00  0.00           C  
ATOM    480  O   GLU A  31       0.454   8.548   6.901  1.00  0.00           O  
ATOM    481  CB  GLU A  31       3.184   6.647   6.930  1.00  0.00           C  
ATOM    482  CG  GLU A  31       3.498   6.196   8.371  1.00  0.00           C  
ATOM    483  CD  GLU A  31       3.878   4.713   8.464  1.00  0.00           C  
ATOM    484  OE1 GLU A  31       4.539   4.224   7.522  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       3.512   4.093   9.488  1.00  0.00           O  
ATOM    486  H   GLU A  31       4.702   8.579   7.667  1.00  0.00           H  
ATOM    487  HA  GLU A  31       2.632   8.292   5.716  1.00  0.00           H  
ATOM    488  HB2 GLU A  31       2.355   6.043   6.556  1.00  0.00           H  
ATOM    489  HB3 GLU A  31       4.052   6.449   6.298  1.00  0.00           H  
ATOM    490  HG2 GLU A  31       4.329   6.778   8.769  1.00  0.00           H  
ATOM    491  HG3 GLU A  31       2.623   6.364   8.999  1.00  0.00           H  
ATOM    492  N   SER A  32       1.629   8.826   8.820  1.00  0.00           N  
ATOM    493  CA  SER A  32       0.568   9.278   9.726  1.00  0.00           C  
ATOM    494  C   SER A  32      -0.436   8.160  10.040  1.00  0.00           C  
ATOM    495  O   SER A  32      -0.540   7.701  11.178  1.00  0.00           O  
ATOM    496  CB  SER A  32      -0.106  10.560   9.201  1.00  0.00           C  
ATOM    497  OG  SER A  32      -1.001  11.071  10.169  1.00  0.00           O  
ATOM    498  H   SER A  32       2.558   8.756   9.210  1.00  0.00           H  
ATOM    499  HA  SER A  32       1.060   9.539  10.660  1.00  0.00           H  
ATOM    500  HB2 SER A  32       0.656  11.316   8.998  1.00  0.00           H  
ATOM    501  HB3 SER A  32      -0.661  10.370   8.281  1.00  0.00           H  
ATOM    502  HG  SER A  32      -1.418  11.864   9.821  1.00  0.00           H  
ATOM    503  N   ASP A  33      -1.162   7.725   9.008  1.00  0.00           N  
ATOM    504  CA  ASP A  33      -2.117   6.628   9.006  1.00  0.00           C  
ATOM    505  C   ASP A  33      -1.363   5.292   9.149  1.00  0.00           C  
ATOM    506  O   ASP A  33      -1.056   4.636   8.155  1.00  0.00           O  
ATOM    507  CB  ASP A  33      -2.927   6.694   7.695  1.00  0.00           C  
ATOM    508  CG  ASP A  33      -3.692   8.006   7.511  1.00  0.00           C  
ATOM    509  OD1 ASP A  33      -3.035   9.019   7.184  1.00  0.00           O  
ATOM    510  OD2 ASP A  33      -4.931   7.980   7.670  1.00  0.00           O  
ATOM    511  H   ASP A  33      -1.002   8.187   8.124  1.00  0.00           H  
ATOM    512  HA  ASP A  33      -2.812   6.746   9.841  1.00  0.00           H  
ATOM    513  HB2 ASP A  33      -2.240   6.587   6.857  1.00  0.00           H  
ATOM    514  HB3 ASP A  33      -3.630   5.861   7.659  1.00  0.00           H  
ATOM    515  N   GLN A  34      -1.071   4.879  10.391  1.00  0.00           N  
ATOM    516  CA  GLN A  34      -0.401   3.610  10.696  1.00  0.00           C  
ATOM    517  C   GLN A  34      -1.404   2.445  10.595  1.00  0.00           C  
ATOM    518  O   GLN A  34      -1.768   1.809  11.583  1.00  0.00           O  
ATOM    519  CB  GLN A  34       0.329   3.692  12.049  1.00  0.00           C  
ATOM    520  CG  GLN A  34       1.301   4.888  12.091  1.00  0.00           C  
ATOM    521  CD  GLN A  34       2.523   4.616  12.970  1.00  0.00           C  
ATOM    522  OE1 GLN A  34       2.480   4.806  14.182  1.00  0.00           O  
ATOM    523  NE2 GLN A  34       3.622   4.168  12.362  1.00  0.00           N  
ATOM    524  H   GLN A  34      -1.326   5.488  11.154  1.00  0.00           H  
ATOM    525  HA  GLN A  34       0.378   3.435   9.950  1.00  0.00           H  
ATOM    526  HB2 GLN A  34      -0.387   3.780  12.869  1.00  0.00           H  
ATOM    527  HB3 GLN A  34       0.884   2.760  12.177  1.00  0.00           H  
ATOM    528  HG2 GLN A  34       1.643   5.130  11.084  1.00  0.00           H  
ATOM    529  HG3 GLN A  34       0.774   5.762  12.475  1.00  0.00           H  
ATOM    530 HE21 GLN A  34       3.627   4.042  11.354  1.00  0.00           H  
ATOM    531 HE22 GLN A  34       4.447   3.979  12.909  1.00  0.00           H  
ATOM    532  N   ASN A  35      -1.844   2.202   9.355  1.00  0.00           N  
ATOM    533  CA  ASN A  35      -2.930   1.324   8.923  1.00  0.00           C  
ATOM    534  C   ASN A  35      -2.890   1.209   7.386  1.00  0.00           C  
ATOM    535  O   ASN A  35      -3.041   0.112   6.847  1.00  0.00           O  
ATOM    536  CB  ASN A  35      -4.294   1.821   9.448  1.00  0.00           C  
ATOM    537  CG  ASN A  35      -4.592   3.276   9.096  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      -4.104   4.196   9.743  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      -5.396   3.500   8.063  1.00  0.00           N  
ATOM    540  H   ASN A  35      -1.443   2.794   8.641  1.00  0.00           H  
ATOM    541  HA  ASN A  35      -2.752   0.330   9.341  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      -5.088   1.186   9.054  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      -4.321   1.745  10.533  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      -5.873   2.744   7.592  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      -5.561   4.453   7.806  1.00  0.00           H  
ATOM    546  N   TRP A  36      -2.678   2.340   6.687  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -2.389   2.415   5.257  1.00  0.00           C  
ATOM    548  C   TRP A  36      -1.264   3.447   5.043  1.00  0.00           C  
ATOM    549  O   TRP A  36      -1.427   4.602   5.430  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -3.617   2.835   4.424  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -4.803   1.923   4.286  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -5.481   1.298   5.275  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -5.578   1.679   3.077  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -6.609   0.687   4.771  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -6.745   0.933   3.424  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -5.438   2.070   1.726  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -7.749   0.633   2.486  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -6.410   1.724   0.762  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -7.579   1.034   1.148  1.00  0.00           C  
ATOM    560  H   TRP A  36      -2.601   3.208   7.202  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -2.051   1.433   4.938  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -3.999   3.798   4.761  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -3.251   2.998   3.410  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -5.241   1.321   6.321  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -7.300   0.185   5.314  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -4.571   2.646   1.450  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -8.658   0.143   2.798  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -6.261   2.000  -0.271  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -8.354   0.821   0.427  1.00  0.00           H  
ATOM    570  N   TYR A  37      -0.151   3.077   4.388  1.00  0.00           N  
ATOM    571  CA  TYR A  37       1.035   3.941   4.301  1.00  0.00           C  
ATOM    572  C   TYR A  37       0.966   4.870   3.087  1.00  0.00           C  
ATOM    573  O   TYR A  37       0.401   4.509   2.058  1.00  0.00           O  
ATOM    574  CB  TYR A  37       2.326   3.115   4.144  1.00  0.00           C  
ATOM    575  CG  TYR A  37       2.681   2.085   5.195  1.00  0.00           C  
ATOM    576  CD1 TYR A  37       2.180   2.178   6.512  1.00  0.00           C  
ATOM    577  CD2 TYR A  37       3.710   1.164   4.896  1.00  0.00           C  
ATOM    578  CE1 TYR A  37       2.754   1.399   7.540  1.00  0.00           C  
ATOM    579  CE2 TYR A  37       4.284   0.389   5.922  1.00  0.00           C  
ATOM    580  CZ  TYR A  37       3.825   0.526   7.249  1.00  0.00           C  
ATOM    581  OH  TYR A  37       4.415  -0.192   8.248  1.00  0.00           O  
ATOM    582  H   TYR A  37      -0.095   2.142   4.008  1.00  0.00           H  
ATOM    583  HA  TYR A  37       1.120   4.545   5.208  1.00  0.00           H  
ATOM    584  HB2 TYR A  37       2.303   2.604   3.183  1.00  0.00           H  
ATOM    585  HB3 TYR A  37       3.167   3.811   4.113  1.00  0.00           H  
ATOM    586  HD1 TYR A  37       1.378   2.868   6.734  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       4.077   1.088   3.879  1.00  0.00           H  
ATOM    588  HE1 TYR A  37       2.399   1.504   8.555  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       5.094  -0.287   5.691  1.00  0.00           H  
ATOM    590  HH  TYR A  37       5.160  -0.714   7.940  1.00  0.00           H  
ATOM    591  N   LYS A  38       1.637   6.026   3.180  1.00  0.00           N  
ATOM    592  CA  LYS A  38       1.788   6.969   2.078  1.00  0.00           C  
ATOM    593  C   LYS A  38       3.051   6.580   1.300  1.00  0.00           C  
ATOM    594  O   LYS A  38       4.168   6.754   1.793  1.00  0.00           O  
ATOM    595  CB  LYS A  38       1.881   8.406   2.619  1.00  0.00           C  
ATOM    596  CG  LYS A  38       0.533   8.904   3.161  1.00  0.00           C  
ATOM    597  CD  LYS A  38       0.616  10.234   3.933  1.00  0.00           C  
ATOM    598  CE  LYS A  38       1.349  11.372   3.201  1.00  0.00           C  
ATOM    599  NZ  LYS A  38       2.816  11.289   3.356  1.00  0.00           N  
ATOM    600  H   LYS A  38       2.104   6.243   4.049  1.00  0.00           H  
ATOM    601  HA  LYS A  38       0.914   6.912   1.426  1.00  0.00           H  
ATOM    602  HB2 LYS A  38       2.642   8.452   3.399  1.00  0.00           H  
ATOM    603  HB3 LYS A  38       2.179   9.060   1.798  1.00  0.00           H  
ATOM    604  HG2 LYS A  38      -0.157   9.019   2.322  1.00  0.00           H  
ATOM    605  HG3 LYS A  38       0.115   8.155   3.837  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -0.409  10.556   4.128  1.00  0.00           H  
ATOM    607  HD3 LYS A  38       1.086  10.065   4.901  1.00  0.00           H  
ATOM    608  HE2 LYS A  38       1.079  11.374   2.144  1.00  0.00           H  
ATOM    609  HE3 LYS A  38       1.031  12.321   3.638  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38       3.045  11.278   4.343  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38       3.166  10.445   2.928  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38       3.252  12.089   2.922  1.00  0.00           H  
ATOM    613  N   ALA A  39       2.850   6.007   0.104  1.00  0.00           N  
ATOM    614  CA  ALA A  39       3.881   5.373  -0.711  1.00  0.00           C  
ATOM    615  C   ALA A  39       3.713   5.674  -2.211  1.00  0.00           C  
ATOM    616  O   ALA A  39       2.788   6.375  -2.625  1.00  0.00           O  
ATOM    617  CB  ALA A  39       3.858   3.862  -0.433  1.00  0.00           C  
ATOM    618  H   ALA A  39       1.899   5.917  -0.225  1.00  0.00           H  
ATOM    619  HA  ALA A  39       4.853   5.769  -0.418  1.00  0.00           H  
ATOM    620  HB1 ALA A  39       3.927   3.679   0.640  1.00  0.00           H  
ATOM    621  HB2 ALA A  39       2.927   3.435  -0.802  1.00  0.00           H  
ATOM    622  HB3 ALA A  39       4.692   3.360  -0.923  1.00  0.00           H  
ATOM    623  N   GLU A  40       4.650   5.144  -3.012  1.00  0.00           N  
ATOM    624  CA  GLU A  40       4.823   5.416  -4.436  1.00  0.00           C  
ATOM    625  C   GLU A  40       5.205   4.153  -5.227  1.00  0.00           C  
ATOM    626  O   GLU A  40       5.592   3.126  -4.668  1.00  0.00           O  
ATOM    627  CB  GLU A  40       5.926   6.482  -4.613  1.00  0.00           C  
ATOM    628  CG  GLU A  40       5.459   7.891  -4.219  1.00  0.00           C  
ATOM    629  CD  GLU A  40       6.566   8.951  -4.278  1.00  0.00           C  
ATOM    630  OE1 GLU A  40       7.711   8.591  -4.634  1.00  0.00           O  
ATOM    631  OE2 GLU A  40       6.259  10.111  -3.928  1.00  0.00           O  
ATOM    632  H   GLU A  40       5.381   4.602  -2.572  1.00  0.00           H  
ATOM    633  HA  GLU A  40       3.888   5.794  -4.851  1.00  0.00           H  
ATOM    634  HB2 GLU A  40       6.794   6.205  -4.011  1.00  0.00           H  
ATOM    635  HB3 GLU A  40       6.238   6.534  -5.658  1.00  0.00           H  
ATOM    636  HG2 GLU A  40       4.653   8.191  -4.888  1.00  0.00           H  
ATOM    637  HG3 GLU A  40       5.067   7.859  -3.208  1.00  0.00           H  
ATOM    638  N   LEU A  41       5.117   4.285  -6.556  1.00  0.00           N  
ATOM    639  CA  LEU A  41       5.608   3.351  -7.574  1.00  0.00           C  
ATOM    640  C   LEU A  41       6.422   4.122  -8.630  1.00  0.00           C  
ATOM    641  O   LEU A  41       6.651   5.326  -8.510  1.00  0.00           O  
ATOM    642  CB  LEU A  41       4.433   2.588  -8.232  1.00  0.00           C  
ATOM    643  CG  LEU A  41       3.785   1.515  -7.343  1.00  0.00           C  
ATOM    644  CD1 LEU A  41       2.545   0.929  -8.037  1.00  0.00           C  
ATOM    645  CD2 LEU A  41       4.755   0.366  -7.025  1.00  0.00           C  
ATOM    646  H   LEU A  41       4.783   5.187  -6.877  1.00  0.00           H  
ATOM    647  HA  LEU A  41       6.304   2.642  -7.126  1.00  0.00           H  
ATOM    648  HB2 LEU A  41       3.682   3.317  -8.532  1.00  0.00           H  
ATOM    649  HB3 LEU A  41       4.759   2.073  -9.136  1.00  0.00           H  
ATOM    650  HG  LEU A  41       3.479   1.991  -6.416  1.00  0.00           H  
ATOM    651 HD11 LEU A  41       1.844   1.720  -8.299  1.00  0.00           H  
ATOM    652 HD12 LEU A  41       2.834   0.400  -8.946  1.00  0.00           H  
ATOM    653 HD13 LEU A  41       2.044   0.230  -7.368  1.00  0.00           H  
ATOM    654 HD21 LEU A  41       5.194  -0.030  -7.942  1.00  0.00           H  
ATOM    655 HD22 LEU A  41       5.548   0.717  -6.370  1.00  0.00           H  
ATOM    656 HD23 LEU A  41       4.228  -0.442  -6.517  1.00  0.00           H  
ATOM    657  N   ASN A  42       6.841   3.407  -9.684  1.00  0.00           N  
ATOM    658  CA  ASN A  42       7.549   3.921 -10.859  1.00  0.00           C  
ATOM    659  C   ASN A  42       6.960   5.238 -11.402  1.00  0.00           C  
ATOM    660  O   ASN A  42       7.707   6.149 -11.755  1.00  0.00           O  
ATOM    661  CB  ASN A  42       7.589   2.824 -11.940  1.00  0.00           C  
ATOM    662  CG  ASN A  42       8.391   3.240 -13.174  1.00  0.00           C  
ATOM    663  OD1 ASN A  42       7.829   3.644 -14.188  1.00  0.00           O  
ATOM    664  ND2 ASN A  42       9.713   3.138 -13.085  1.00  0.00           N  
ATOM    665  H   ASN A  42       6.629   2.420  -9.669  1.00  0.00           H  
ATOM    666  HA  ASN A  42       8.568   4.117 -10.536  1.00  0.00           H  
ATOM    667  HB2 ASN A  42       8.030   1.916 -11.522  1.00  0.00           H  
ATOM    668  HB3 ASN A  42       6.577   2.581 -12.255  1.00  0.00           H  
ATOM    669 HD21 ASN A  42      10.115   2.791 -12.229  1.00  0.00           H  
ATOM    670 HD22 ASN A  42      10.290   3.405 -13.869  1.00  0.00           H  
ATOM    671  N   GLY A  43       5.625   5.329 -11.451  1.00  0.00           N  
ATOM    672  CA  GLY A  43       4.894   6.543 -11.807  1.00  0.00           C  
ATOM    673  C   GLY A  43       3.456   6.539 -11.272  1.00  0.00           C  
ATOM    674  O   GLY A  43       2.523   6.802 -12.029  1.00  0.00           O  
ATOM    675  H   GLY A  43       5.103   4.526 -11.138  1.00  0.00           H  
ATOM    676  HA2 GLY A  43       5.399   7.418 -11.394  1.00  0.00           H  
ATOM    677  HA3 GLY A  43       4.882   6.635 -12.894  1.00  0.00           H  
ATOM    678  N   LYS A  44       3.283   6.258  -9.969  1.00  0.00           N  
ATOM    679  CA  LYS A  44       2.018   6.376  -9.234  1.00  0.00           C  
ATOM    680  C   LYS A  44       2.285   6.758  -7.766  1.00  0.00           C  
ATOM    681  O   LYS A  44       3.386   6.550  -7.254  1.00  0.00           O  
ATOM    682  CB  LYS A  44       1.188   5.077  -9.303  1.00  0.00           C  
ATOM    683  CG  LYS A  44       0.860   4.596 -10.724  1.00  0.00           C  
ATOM    684  CD  LYS A  44      -0.069   3.371 -10.678  1.00  0.00           C  
ATOM    685  CE  LYS A  44      -0.413   2.845 -12.079  1.00  0.00           C  
ATOM    686  NZ  LYS A  44       0.774   2.321 -12.783  1.00  0.00           N  
ATOM    687  H   LYS A  44       4.106   6.061  -9.416  1.00  0.00           H  
ATOM    688  HA  LYS A  44       1.430   7.181  -9.682  1.00  0.00           H  
ATOM    689  HB2 LYS A  44       1.717   4.282  -8.782  1.00  0.00           H  
ATOM    690  HB3 LYS A  44       0.244   5.251  -8.784  1.00  0.00           H  
ATOM    691  HG2 LYS A  44       0.369   5.402 -11.274  1.00  0.00           H  
ATOM    692  HG3 LYS A  44       1.787   4.329 -11.230  1.00  0.00           H  
ATOM    693  HD2 LYS A  44       0.397   2.575 -10.095  1.00  0.00           H  
ATOM    694  HD3 LYS A  44      -0.999   3.654 -10.179  1.00  0.00           H  
ATOM    695  HE2 LYS A  44      -1.142   2.038 -11.984  1.00  0.00           H  
ATOM    696  HE3 LYS A  44      -0.861   3.645 -12.672  1.00  0.00           H  
ATOM    697  HZ1 LYS A  44       1.195   1.584 -12.236  1.00  0.00           H  
ATOM    698  HZ2 LYS A  44       0.501   1.954 -13.684  1.00  0.00           H  
ATOM    699  HZ3 LYS A  44       1.446   3.063 -12.918  1.00  0.00           H  
ATOM    700  N   ASP A  45       1.260   7.312  -7.100  1.00  0.00           N  
ATOM    701  CA  ASP A  45       1.308   7.873  -5.748  1.00  0.00           C  
ATOM    702  C   ASP A  45       0.003   7.537  -5.000  1.00  0.00           C  
ATOM    703  O   ASP A  45      -1.064   7.524  -5.617  1.00  0.00           O  
ATOM    704  CB  ASP A  45       1.470   9.406  -5.838  1.00  0.00           C  
ATOM    705  CG  ASP A  45       2.700   9.870  -6.627  1.00  0.00           C  
ATOM    706  OD1 ASP A  45       2.636   9.812  -7.875  1.00  0.00           O  
ATOM    707  OD2 ASP A  45       3.671  10.305  -5.973  1.00  0.00           O  
ATOM    708  H   ASP A  45       0.390   7.434  -7.598  1.00  0.00           H  
ATOM    709  HA  ASP A  45       2.154   7.458  -5.197  1.00  0.00           H  
ATOM    710  HB2 ASP A  45       0.588   9.838  -6.316  1.00  0.00           H  
ATOM    711  HB3 ASP A  45       1.528   9.813  -4.826  1.00  0.00           H  
ATOM    712  N   GLY A  46       0.068   7.306  -3.675  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -1.124   7.190  -2.828  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.993   6.217  -1.646  1.00  0.00           C  
ATOM    715  O   GLY A  46       0.107   5.826  -1.257  1.00  0.00           O  
ATOM    716  H   GLY A  46       0.975   7.280  -3.226  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.355   8.179  -2.428  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.972   6.865  -3.432  1.00  0.00           H  
ATOM    719  N   PHE A  47      -2.148   5.837  -1.074  1.00  0.00           N  
ATOM    720  CA  PHE A  47      -2.279   5.025   0.136  1.00  0.00           C  
ATOM    721  C   PHE A  47      -2.333   3.520  -0.187  1.00  0.00           C  
ATOM    722  O   PHE A  47      -3.163   3.094  -0.990  1.00  0.00           O  
ATOM    723  CB  PHE A  47      -3.528   5.460   0.925  1.00  0.00           C  
ATOM    724  CG  PHE A  47      -3.407   6.802   1.633  1.00  0.00           C  
ATOM    725  CD1 PHE A  47      -3.708   8.003   0.953  1.00  0.00           C  
ATOM    726  CD2 PHE A  47      -2.983   6.851   2.982  1.00  0.00           C  
ATOM    727  CE1 PHE A  47      -3.602   9.242   1.620  1.00  0.00           C  
ATOM    728  CE2 PHE A  47      -2.879   8.089   3.650  1.00  0.00           C  
ATOM    729  CZ  PHE A  47      -3.183   9.285   2.967  1.00  0.00           C  
ATOM    730  H   PHE A  47      -3.003   6.200  -1.473  1.00  0.00           H  
ATOM    731  HA  PHE A  47      -1.427   5.234   0.775  1.00  0.00           H  
ATOM    732  HB2 PHE A  47      -4.394   5.469   0.259  1.00  0.00           H  
ATOM    733  HB3 PHE A  47      -3.728   4.714   1.693  1.00  0.00           H  
ATOM    734  HD1 PHE A  47      -4.020   7.981  -0.080  1.00  0.00           H  
ATOM    735  HD2 PHE A  47      -2.732   5.941   3.508  1.00  0.00           H  
ATOM    736  HE1 PHE A  47      -3.833  10.158   1.096  1.00  0.00           H  
ATOM    737  HE2 PHE A  47      -2.548   8.121   4.678  1.00  0.00           H  
ATOM    738  HZ  PHE A  47      -3.081  10.236   3.470  1.00  0.00           H  
ATOM    739  N   ILE A  48      -1.477   2.719   0.469  1.00  0.00           N  
ATOM    740  CA  ILE A  48      -1.401   1.256   0.357  1.00  0.00           C  
ATOM    741  C   ILE A  48      -1.874   0.604   1.665  1.00  0.00           C  
ATOM    742  O   ILE A  48      -1.456   1.063   2.725  1.00  0.00           O  
ATOM    743  CB  ILE A  48       0.047   0.795   0.041  1.00  0.00           C  
ATOM    744  CG1 ILE A  48       1.037   0.933   1.218  1.00  0.00           C  
ATOM    745  CG2 ILE A  48       0.579   1.553  -1.178  1.00  0.00           C  
ATOM    746  CD1 ILE A  48       2.475   0.513   0.886  1.00  0.00           C  
ATOM    747  H   ILE A  48      -0.836   3.151   1.118  1.00  0.00           H  
ATOM    748  HA  ILE A  48      -2.017   0.934  -0.482  1.00  0.00           H  
ATOM    749  HB  ILE A  48       0.009  -0.266  -0.214  1.00  0.00           H  
ATOM    750 HG12 ILE A  48       1.031   1.967   1.555  1.00  0.00           H  
ATOM    751 HG13 ILE A  48       0.730   0.286   2.039  1.00  0.00           H  
ATOM    752 HG21 ILE A  48      -0.134   1.480  -1.995  1.00  0.00           H  
ATOM    753 HG22 ILE A  48       0.745   2.600  -0.920  1.00  0.00           H  
ATOM    754 HG23 ILE A  48       1.518   1.111  -1.496  1.00  0.00           H  
ATOM    755 HD11 ILE A  48       2.477  -0.477   0.431  1.00  0.00           H  
ATOM    756 HD12 ILE A  48       2.942   1.227   0.210  1.00  0.00           H  
ATOM    757 HD13 ILE A  48       3.065   0.479   1.801  1.00  0.00           H  
ATOM    758  N   PRO A  49      -2.687  -0.469   1.641  1.00  0.00           N  
ATOM    759  CA  PRO A  49      -2.993  -1.268   2.827  1.00  0.00           C  
ATOM    760  C   PRO A  49      -1.708  -1.811   3.485  1.00  0.00           C  
ATOM    761  O   PRO A  49      -0.948  -2.534   2.839  1.00  0.00           O  
ATOM    762  CB  PRO A  49      -3.899  -2.403   2.326  1.00  0.00           C  
ATOM    763  CG  PRO A  49      -4.570  -1.801   1.094  1.00  0.00           C  
ATOM    764  CD  PRO A  49      -3.453  -0.945   0.499  1.00  0.00           C  
ATOM    765  HA  PRO A  49      -3.560  -0.649   3.526  1.00  0.00           H  
ATOM    766  HB2 PRO A  49      -3.307  -3.263   2.011  1.00  0.00           H  
ATOM    767  HB3 PRO A  49      -4.624  -2.716   3.072  1.00  0.00           H  
ATOM    768  HG2 PRO A  49      -4.929  -2.561   0.400  1.00  0.00           H  
ATOM    769  HG3 PRO A  49      -5.399  -1.163   1.406  1.00  0.00           H  
ATOM    770  HD2 PRO A  49      -2.815  -1.554  -0.141  1.00  0.00           H  
ATOM    771  HD3 PRO A  49      -3.894  -0.133  -0.078  1.00  0.00           H  
ATOM    772  N   LYS A  50      -1.460  -1.459   4.758  1.00  0.00           N  
ATOM    773  CA  LYS A  50      -0.268  -1.841   5.531  1.00  0.00           C  
ATOM    774  C   LYS A  50       0.017  -3.354   5.504  1.00  0.00           C  
ATOM    775  O   LYS A  50       1.177  -3.761   5.460  1.00  0.00           O  
ATOM    776  CB  LYS A  50      -0.426  -1.328   6.975  1.00  0.00           C  
ATOM    777  CG  LYS A  50       0.739  -1.677   7.913  1.00  0.00           C  
ATOM    778  CD  LYS A  50       0.487  -1.059   9.300  1.00  0.00           C  
ATOM    779  CE  LYS A  50       1.638  -1.298  10.288  1.00  0.00           C  
ATOM    780  NZ  LYS A  50       1.876  -2.732  10.537  1.00  0.00           N  
ATOM    781  H   LYS A  50      -2.130  -0.862   5.227  1.00  0.00           H  
ATOM    782  HA  LYS A  50       0.589  -1.326   5.090  1.00  0.00           H  
ATOM    783  HB2 LYS A  50      -0.507  -0.240   6.939  1.00  0.00           H  
ATOM    784  HB3 LYS A  50      -1.341  -1.742   7.403  1.00  0.00           H  
ATOM    785  HG2 LYS A  50       0.817  -2.761   8.008  1.00  0.00           H  
ATOM    786  HG3 LYS A  50       1.669  -1.292   7.493  1.00  0.00           H  
ATOM    787  HD2 LYS A  50       0.356   0.020   9.188  1.00  0.00           H  
ATOM    788  HD3 LYS A  50      -0.437  -1.467   9.716  1.00  0.00           H  
ATOM    789  HE2 LYS A  50       2.552  -0.846   9.903  1.00  0.00           H  
ATOM    790  HE3 LYS A  50       1.394  -0.814  11.236  1.00  0.00           H  
ATOM    791  HZ1 LYS A  50       1.033  -3.159  10.894  1.00  0.00           H  
ATOM    792  HZ2 LYS A  50       2.143  -3.187   9.676  1.00  0.00           H  
ATOM    793  HZ3 LYS A  50       2.618  -2.841  11.214  1.00  0.00           H  
ATOM    794  N   ASN A  51      -1.035  -4.183   5.543  1.00  0.00           N  
ATOM    795  CA  ASN A  51      -0.947  -5.643   5.525  1.00  0.00           C  
ATOM    796  C   ASN A  51      -0.432  -6.202   4.184  1.00  0.00           C  
ATOM    797  O   ASN A  51       0.252  -7.225   4.177  1.00  0.00           O  
ATOM    798  CB  ASN A  51      -2.327  -6.251   5.849  1.00  0.00           C  
ATOM    799  CG  ASN A  51      -2.840  -5.948   7.262  1.00  0.00           C  
ATOM    800  OD1 ASN A  51      -2.280  -5.136   7.993  1.00  0.00           O  
ATOM    801  ND2 ASN A  51      -3.927  -6.610   7.659  1.00  0.00           N  
ATOM    802  H   ASN A  51      -1.956  -3.774   5.598  1.00  0.00           H  
ATOM    803  HA  ASN A  51      -0.250  -5.958   6.307  1.00  0.00           H  
ATOM    804  HB2 ASN A  51      -3.063  -5.891   5.127  1.00  0.00           H  
ATOM    805  HB3 ASN A  51      -2.259  -7.337   5.749  1.00  0.00           H  
ATOM    806 HD21 ASN A  51      -4.379  -7.269   7.042  1.00  0.00           H  
ATOM    807 HD22 ASN A  51      -4.292  -6.439   8.584  1.00  0.00           H  
ATOM    808  N   TYR A  52      -0.773  -5.563   3.052  1.00  0.00           N  
ATOM    809  CA  TYR A  52      -0.543  -6.101   1.706  1.00  0.00           C  
ATOM    810  C   TYR A  52       0.859  -5.795   1.142  1.00  0.00           C  
ATOM    811  O   TYR A  52       1.013  -5.566  -0.058  1.00  0.00           O  
ATOM    812  CB  TYR A  52      -1.678  -5.628   0.776  1.00  0.00           C  
ATOM    813  CG  TYR A  52      -3.107  -6.017   1.148  1.00  0.00           C  
ATOM    814  CD1 TYR A  52      -3.397  -6.931   2.190  1.00  0.00           C  
ATOM    815  CD2 TYR A  52      -4.170  -5.474   0.392  1.00  0.00           C  
ATOM    816  CE1 TYR A  52      -4.734  -7.236   2.513  1.00  0.00           C  
ATOM    817  CE2 TYR A  52      -5.502  -5.844   0.662  1.00  0.00           C  
ATOM    818  CZ  TYR A  52      -5.785  -6.721   1.730  1.00  0.00           C  
ATOM    819  OH  TYR A  52      -7.067  -7.087   2.005  1.00  0.00           O  
ATOM    820  H   TYR A  52      -1.279  -4.691   3.121  1.00  0.00           H  
ATOM    821  HA  TYR A  52      -0.608  -7.189   1.744  1.00  0.00           H  
ATOM    822  HB2 TYR A  52      -1.633  -4.539   0.714  1.00  0.00           H  
ATOM    823  HB3 TYR A  52      -1.501  -6.031  -0.222  1.00  0.00           H  
ATOM    824  HD1 TYR A  52      -2.620  -7.424   2.752  1.00  0.00           H  
ATOM    825  HD2 TYR A  52      -3.960  -4.772  -0.398  1.00  0.00           H  
ATOM    826  HE1 TYR A  52      -4.947  -7.890   3.345  1.00  0.00           H  
ATOM    827  HE2 TYR A  52      -6.296  -5.453   0.044  1.00  0.00           H  
ATOM    828  HH  TYR A  52      -7.703  -6.809   1.344  1.00  0.00           H  
ATOM    829  N   ILE A  53       1.890  -5.872   1.996  1.00  0.00           N  
ATOM    830  CA  ILE A  53       3.308  -5.822   1.637  1.00  0.00           C  
ATOM    831  C   ILE A  53       4.103  -6.847   2.468  1.00  0.00           C  
ATOM    832  O   ILE A  53       3.645  -7.308   3.514  1.00  0.00           O  
ATOM    833  CB  ILE A  53       3.882  -4.392   1.787  1.00  0.00           C  
ATOM    834  CG1 ILE A  53       3.668  -3.830   3.205  1.00  0.00           C  
ATOM    835  CG2 ILE A  53       3.313  -3.447   0.715  1.00  0.00           C  
ATOM    836  CD1 ILE A  53       4.439  -2.532   3.475  1.00  0.00           C  
ATOM    837  H   ILE A  53       1.684  -6.097   2.960  1.00  0.00           H  
ATOM    838  HA  ILE A  53       3.415  -6.122   0.593  1.00  0.00           H  
ATOM    839  HB  ILE A  53       4.956  -4.451   1.617  1.00  0.00           H  
ATOM    840 HG12 ILE A  53       2.607  -3.641   3.346  1.00  0.00           H  
ATOM    841 HG13 ILE A  53       3.992  -4.565   3.944  1.00  0.00           H  
ATOM    842 HG21 ILE A  53       3.420  -3.893  -0.274  1.00  0.00           H  
ATOM    843 HG22 ILE A  53       2.258  -3.243   0.902  1.00  0.00           H  
ATOM    844 HG23 ILE A  53       3.861  -2.505   0.716  1.00  0.00           H  
ATOM    845 HD11 ILE A  53       5.503  -2.677   3.286  1.00  0.00           H  
ATOM    846 HD12 ILE A  53       4.067  -1.722   2.848  1.00  0.00           H  
ATOM    847 HD13 ILE A  53       4.302  -2.252   4.519  1.00  0.00           H  
ATOM    848  N   GLU A  54       5.299  -7.203   1.982  1.00  0.00           N  
ATOM    849  CA  GLU A  54       6.208  -8.172   2.586  1.00  0.00           C  
ATOM    850  C   GLU A  54       6.799  -7.606   3.889  1.00  0.00           C  
ATOM    851  O   GLU A  54       6.305  -7.914   4.972  1.00  0.00           O  
ATOM    852  CB  GLU A  54       7.254  -8.584   1.528  1.00  0.00           C  
ATOM    853  CG  GLU A  54       8.343  -9.536   2.048  1.00  0.00           C  
ATOM    854  CD  GLU A  54       7.773 -10.813   2.666  1.00  0.00           C  
ATOM    855  OE1 GLU A  54       7.519 -11.761   1.891  1.00  0.00           O  
ATOM    856  OE2 GLU A  54       7.619 -10.827   3.907  1.00  0.00           O  
ATOM    857  H   GLU A  54       5.588  -6.793   1.103  1.00  0.00           H  
ATOM    858  HA  GLU A  54       5.637  -9.064   2.841  1.00  0.00           H  
ATOM    859  HB2 GLU A  54       6.733  -9.079   0.705  1.00  0.00           H  
ATOM    860  HB3 GLU A  54       7.742  -7.697   1.120  1.00  0.00           H  
ATOM    861  HG2 GLU A  54       8.992  -9.811   1.214  1.00  0.00           H  
ATOM    862  HG3 GLU A  54       8.959  -9.018   2.781  1.00  0.00           H  
ATOM    863  N   MET A  55       7.829  -6.758   3.770  1.00  0.00           N  
ATOM    864  CA  MET A  55       8.439  -5.973   4.844  1.00  0.00           C  
ATOM    865  C   MET A  55       8.854  -6.838   6.048  1.00  0.00           C  
ATOM    866  O   MET A  55       8.149  -6.919   7.055  1.00  0.00           O  
ATOM    867  CB  MET A  55       7.511  -4.808   5.224  1.00  0.00           C  
ATOM    868  CG  MET A  55       8.161  -3.813   6.197  1.00  0.00           C  
ATOM    869  SD  MET A  55       7.106  -2.411   6.653  1.00  0.00           S  
ATOM    870  CE  MET A  55       8.119  -1.681   7.964  1.00  0.00           C  
ATOM    871  H   MET A  55       8.164  -6.595   2.834  1.00  0.00           H  
ATOM    872  HA  MET A  55       9.342  -5.523   4.425  1.00  0.00           H  
ATOM    873  HB2 MET A  55       7.260  -4.273   4.310  1.00  0.00           H  
ATOM    874  HB3 MET A  55       6.593  -5.200   5.665  1.00  0.00           H  
ATOM    875  HG2 MET A  55       8.432  -4.329   7.117  1.00  0.00           H  
ATOM    876  HG3 MET A  55       9.072  -3.416   5.746  1.00  0.00           H  
ATOM    877  HE1 MET A  55       8.288  -2.417   8.750  1.00  0.00           H  
ATOM    878  HE2 MET A  55       9.076  -1.361   7.552  1.00  0.00           H  
ATOM    879  HE3 MET A  55       7.598  -0.821   8.385  1.00  0.00           H  
ATOM    880  N   LYS A  56      10.042  -7.444   5.955  1.00  0.00           N  
ATOM    881  CA  LYS A  56      10.589  -8.346   6.970  1.00  0.00           C  
ATOM    882  C   LYS A  56      11.391  -7.524   7.991  1.00  0.00           C  
ATOM    883  O   LYS A  56      12.613  -7.640   8.066  1.00  0.00           O  
ATOM    884  CB  LYS A  56      11.429  -9.455   6.305  1.00  0.00           C  
ATOM    885  CG  LYS A  56      10.591 -10.334   5.363  1.00  0.00           C  
ATOM    886  CD  LYS A  56      11.410 -11.521   4.836  1.00  0.00           C  
ATOM    887  CE  LYS A  56      10.588 -12.338   3.828  1.00  0.00           C  
ATOM    888  NZ  LYS A  56      11.318 -13.528   3.358  1.00  0.00           N  
ATOM    889  OXT LYS A  56      10.651  -6.687   8.776  1.00  0.00           O  
ATOM    890  H   LYS A  56      10.560  -7.291   5.104  1.00  0.00           H  
ATOM    891  HA  LYS A  56       9.779  -8.843   7.510  1.00  0.00           H  
ATOM    892  HB2 LYS A  56      12.255  -9.012   5.743  1.00  0.00           H  
ATOM    893  HB3 LYS A  56      11.847 -10.092   7.088  1.00  0.00           H  
ATOM    894  HG2 LYS A  56       9.715 -10.709   5.897  1.00  0.00           H  
ATOM    895  HG3 LYS A  56      10.251  -9.729   4.523  1.00  0.00           H  
ATOM    896  HD2 LYS A  56      12.315 -11.148   4.350  1.00  0.00           H  
ATOM    897  HD3 LYS A  56      11.699 -12.155   5.677  1.00  0.00           H  
ATOM    898  HE2 LYS A  56       9.654 -12.660   4.292  1.00  0.00           H  
ATOM    899  HE3 LYS A  56      10.356 -11.713   2.964  1.00  0.00           H  
ATOM    900  HZ1 LYS A  56      12.179 -13.245   2.911  1.00  0.00           H  
ATOM    901  HZ2 LYS A  56      11.529 -14.129   4.143  1.00  0.00           H  
ATOM    902  HZ3 LYS A  56      10.746 -14.032   2.695  1.00  0.00           H  
ATOM    903  HXT LYS A  56       9.718  -6.702   8.543  1.00  0.00           H  
TER     904      LYS A  56                                                      
ATOM    905  N   VAL B   1     -12.486 -16.341  -0.732  1.00  0.00           N  
ATOM    906  CA  VAL B   1     -12.540 -14.874  -0.532  1.00  0.00           C  
ATOM    907  C   VAL B   1     -11.135 -14.267  -0.334  1.00  0.00           C  
ATOM    908  O   VAL B   1     -10.260 -14.944   0.210  1.00  0.00           O  
ATOM    909  CB  VAL B   1     -13.487 -14.490   0.630  1.00  0.00           C  
ATOM    910  CG1 VAL B   1     -14.930 -14.952   0.362  1.00  0.00           C  
ATOM    911  CG2 VAL B   1     -13.010 -15.027   1.989  1.00  0.00           C  
ATOM    912  H1  VAL B   1     -11.909 -16.557  -1.533  1.00  0.00           H  
ATOM    913  H2  VAL B   1     -12.082 -16.774   0.088  1.00  0.00           H  
ATOM    914  H3  VAL B   1     -13.416 -16.705  -0.882  1.00  0.00           H  
ATOM    915  HA  VAL B   1     -12.965 -14.478  -1.455  1.00  0.00           H  
ATOM    916  HB  VAL B   1     -13.516 -13.403   0.711  1.00  0.00           H  
ATOM    917 HG11 VAL B   1     -15.274 -14.566  -0.598  1.00  0.00           H  
ATOM    918 HG12 VAL B   1     -14.995 -16.040   0.354  1.00  0.00           H  
ATOM    919 HG13 VAL B   1     -15.590 -14.571   1.143  1.00  0.00           H  
ATOM    920 HG21 VAL B   1     -12.024 -14.628   2.231  1.00  0.00           H  
ATOM    921 HG22 VAL B   1     -13.704 -14.714   2.770  1.00  0.00           H  
ATOM    922 HG23 VAL B   1     -12.963 -16.116   1.977  1.00  0.00           H  
ATOM    923  N   PRO B   2     -10.896 -13.009  -0.756  1.00  0.00           N  
ATOM    924  CA  PRO B   2      -9.612 -12.328  -0.582  1.00  0.00           C  
ATOM    925  C   PRO B   2      -9.403 -11.879   0.881  1.00  0.00           C  
ATOM    926  O   PRO B   2     -10.357 -11.873   1.663  1.00  0.00           O  
ATOM    927  CB  PRO B   2      -9.672 -11.132  -1.543  1.00  0.00           C  
ATOM    928  CG  PRO B   2     -11.158 -10.775  -1.546  1.00  0.00           C  
ATOM    929  CD  PRO B   2     -11.838 -12.143  -1.453  1.00  0.00           C  
ATOM    930  HA  PRO B   2      -8.813 -13.001  -0.894  1.00  0.00           H  
ATOM    931  HB2 PRO B   2      -9.050 -10.290  -1.237  1.00  0.00           H  
ATOM    932  HB3 PRO B   2      -9.381 -11.454  -2.545  1.00  0.00           H  
ATOM    933  HG2 PRO B   2     -11.390 -10.187  -0.655  1.00  0.00           H  
ATOM    934  HG3 PRO B   2     -11.452 -10.223  -2.440  1.00  0.00           H  
ATOM    935  HD2 PRO B   2     -12.789 -12.046  -0.929  1.00  0.00           H  
ATOM    936  HD3 PRO B   2     -12.010 -12.540  -2.454  1.00  0.00           H  
ATOM    937  N   PRO B   3      -8.171 -11.487   1.271  1.00  0.00           N  
ATOM    938  CA  PRO B   3      -7.869 -10.973   2.609  1.00  0.00           C  
ATOM    939  C   PRO B   3      -8.722  -9.748   3.007  1.00  0.00           C  
ATOM    940  O   PRO B   3      -9.185  -9.014   2.132  1.00  0.00           O  
ATOM    941  CB  PRO B   3      -6.377 -10.608   2.582  1.00  0.00           C  
ATOM    942  CG  PRO B   3      -5.802 -11.496   1.483  1.00  0.00           C  
ATOM    943  CD  PRO B   3      -6.951 -11.564   0.476  1.00  0.00           C  
ATOM    944  HA  PRO B   3      -8.021 -11.800   3.305  1.00  0.00           H  
ATOM    945  HB2 PRO B   3      -6.250  -9.573   2.269  1.00  0.00           H  
ATOM    946  HB3 PRO B   3      -5.883 -10.767   3.541  1.00  0.00           H  
ATOM    947  HG2 PRO B   3      -4.893 -11.075   1.052  1.00  0.00           H  
ATOM    948  HG3 PRO B   3      -5.599 -12.489   1.888  1.00  0.00           H  
ATOM    949  HD2 PRO B   3      -6.902 -10.707  -0.197  1.00  0.00           H  
ATOM    950  HD3 PRO B   3      -6.865 -12.490  -0.094  1.00  0.00           H  
ATOM    951  N   PRO B   4      -8.916  -9.498   4.317  1.00  0.00           N  
ATOM    952  CA  PRO B   4      -9.621  -8.325   4.826  1.00  0.00           C  
ATOM    953  C   PRO B   4      -8.726  -7.075   4.744  1.00  0.00           C  
ATOM    954  O   PRO B   4      -7.588  -7.090   5.215  1.00  0.00           O  
ATOM    955  CB  PRO B   4      -9.980  -8.677   6.276  1.00  0.00           C  
ATOM    956  CG  PRO B   4      -8.832  -9.594   6.704  1.00  0.00           C  
ATOM    957  CD  PRO B   4      -8.502 -10.358   5.419  1.00  0.00           C  
ATOM    958  HA  PRO B   4     -10.547  -8.167   4.266  1.00  0.00           H  
ATOM    959  HB2 PRO B   4     -10.079  -7.802   6.921  1.00  0.00           H  
ATOM    960  HB3 PRO B   4     -10.912  -9.246   6.290  1.00  0.00           H  
ATOM    961  HG2 PRO B   4      -7.974  -8.991   7.008  1.00  0.00           H  
ATOM    962  HG3 PRO B   4      -9.117 -10.259   7.521  1.00  0.00           H  
ATOM    963  HD2 PRO B   4      -7.436 -10.588   5.383  1.00  0.00           H  
ATOM    964  HD3 PRO B   4      -9.083 -11.282   5.389  1.00  0.00           H  
ATOM    965  N   VAL B   5      -9.246  -5.988   4.155  1.00  0.00           N  
ATOM    966  CA  VAL B   5      -8.557  -4.702   4.035  1.00  0.00           C  
ATOM    967  C   VAL B   5      -8.670  -3.938   5.376  1.00  0.00           C  
ATOM    968  O   VAL B   5      -9.792  -3.735   5.845  1.00  0.00           O  
ATOM    969  CB  VAL B   5      -9.158  -3.871   2.875  1.00  0.00           C  
ATOM    970  CG1 VAL B   5      -8.304  -2.618   2.626  1.00  0.00           C  
ATOM    971  CG2 VAL B   5      -9.253  -4.634   1.542  1.00  0.00           C  
ATOM    972  H   VAL B   5     -10.187  -6.043   3.793  1.00  0.00           H  
ATOM    973  HA  VAL B   5      -7.520  -4.900   3.764  1.00  0.00           H  
ATOM    974  HB  VAL B   5     -10.169  -3.559   3.147  1.00  0.00           H  
ATOM    975 HG11 VAL B   5      -8.255  -2.009   3.527  1.00  0.00           H  
ATOM    976 HG12 VAL B   5      -7.290  -2.899   2.337  1.00  0.00           H  
ATOM    977 HG13 VAL B   5      -8.743  -2.026   1.821  1.00  0.00           H  
ATOM    978 HG21 VAL B   5      -9.825  -5.555   1.650  1.00  0.00           H  
ATOM    979 HG22 VAL B   5      -9.750  -4.011   0.797  1.00  0.00           H  
ATOM    980 HG23 VAL B   5      -8.256  -4.868   1.176  1.00  0.00           H  
ATOM    981  N   PRO B   6      -7.557  -3.491   5.998  1.00  0.00           N  
ATOM    982  CA  PRO B   6      -7.561  -2.649   7.202  1.00  0.00           C  
ATOM    983  C   PRO B   6      -8.433  -1.378   7.089  1.00  0.00           C  
ATOM    984  O   PRO B   6      -8.730  -0.945   5.974  1.00  0.00           O  
ATOM    985  CB  PRO B   6      -6.091  -2.268   7.439  1.00  0.00           C  
ATOM    986  CG  PRO B   6      -5.328  -3.443   6.836  1.00  0.00           C  
ATOM    987  CD  PRO B   6      -6.187  -3.812   5.626  1.00  0.00           C  
ATOM    988  HA  PRO B   6      -7.902  -3.286   8.018  1.00  0.00           H  
ATOM    989  HB2 PRO B   6      -5.830  -1.364   6.883  1.00  0.00           H  
ATOM    990  HB3 PRO B   6      -5.856  -2.130   8.495  1.00  0.00           H  
ATOM    991  HG2 PRO B   6      -4.304  -3.183   6.561  1.00  0.00           H  
ATOM    992  HG3 PRO B   6      -5.328  -4.267   7.551  1.00  0.00           H  
ATOM    993  HD2 PRO B   6      -5.909  -3.197   4.773  1.00  0.00           H  
ATOM    994  HD3 PRO B   6      -6.044  -4.869   5.395  1.00  0.00           H  
ATOM    995  N   PRO B   7      -8.810  -0.741   8.220  1.00  0.00           N  
ATOM    996  CA  PRO B   7      -9.517   0.542   8.247  1.00  0.00           C  
ATOM    997  C   PRO B   7      -8.847   1.594   7.348  1.00  0.00           C  
ATOM    998  O   PRO B   7      -7.636   1.795   7.437  1.00  0.00           O  
ATOM    999  CB  PRO B   7      -9.537   0.977   9.718  1.00  0.00           C  
ATOM   1000  CG  PRO B   7      -9.485  -0.352  10.468  1.00  0.00           C  
ATOM   1001  CD  PRO B   7      -8.574  -1.203   9.582  1.00  0.00           C  
ATOM   1002  HA  PRO B   7     -10.545   0.356   7.924  1.00  0.00           H  
ATOM   1003  HB2 PRO B   7      -8.640   1.548   9.961  1.00  0.00           H  
ATOM   1004  HB3 PRO B   7     -10.426   1.559   9.967  1.00  0.00           H  
ATOM   1005  HG2 PRO B   7      -9.097  -0.242  11.482  1.00  0.00           H  
ATOM   1006  HG3 PRO B   7     -10.485  -0.791  10.498  1.00  0.00           H  
ATOM   1007  HD2 PRO B   7      -7.531  -1.023   9.849  1.00  0.00           H  
ATOM   1008  HD3 PRO B   7      -8.820  -2.256   9.721  1.00  0.00           H  
ATOM   1009  N   ARG B   8      -9.631   2.235   6.468  1.00  0.00           N  
ATOM   1010  CA  ARG B   8      -9.150   3.102   5.392  1.00  0.00           C  
ATOM   1011  C   ARG B   8      -8.168   4.192   5.856  1.00  0.00           C  
ATOM   1012  O   ARG B   8      -7.030   4.238   5.387  1.00  0.00           O  
ATOM   1013  CB  ARG B   8     -10.345   3.657   4.591  1.00  0.00           C  
ATOM   1014  CG  ARG B   8      -9.941   4.621   3.461  1.00  0.00           C  
ATOM   1015  CD  ARG B   8      -8.964   4.012   2.442  1.00  0.00           C  
ATOM   1016  NE  ARG B   8      -8.394   5.049   1.566  1.00  0.00           N  
ATOM   1017  CZ  ARG B   8      -7.245   5.721   1.762  1.00  0.00           C  
ATOM   1018  NH1 ARG B   8      -6.445   5.477   2.808  1.00  0.00           N  
ATOM   1019  NH2 ARG B   8      -6.880   6.668   0.896  1.00  0.00           N  
ATOM   1020  H   ARG B   8     -10.617   2.017   6.472  1.00  0.00           H  
ATOM   1021  HA  ARG B   8      -8.608   2.440   4.731  1.00  0.00           H  
ATOM   1022  HB2 ARG B   8     -10.897   2.823   4.153  1.00  0.00           H  
ATOM   1023  HB3 ARG B   8     -11.016   4.189   5.267  1.00  0.00           H  
ATOM   1024  HG2 ARG B   8     -10.842   4.938   2.932  1.00  0.00           H  
ATOM   1025  HG3 ARG B   8      -9.501   5.509   3.908  1.00  0.00           H  
ATOM   1026  HD2 ARG B   8      -8.151   3.481   2.929  1.00  0.00           H  
ATOM   1027  HD3 ARG B   8      -9.504   3.288   1.829  1.00  0.00           H  
ATOM   1028  HE  ARG B   8      -8.917   5.242   0.721  1.00  0.00           H  
ATOM   1029 HH11 ARG B   8      -6.709   4.800   3.512  1.00  0.00           H  
ATOM   1030 HH12 ARG B   8      -5.591   6.002   2.919  1.00  0.00           H  
ATOM   1031 HH21 ARG B   8      -7.493   6.916   0.125  1.00  0.00           H  
ATOM   1032 HH22 ARG B   8      -6.024   7.180   1.035  1.00  0.00           H  
ATOM   1033  N   ARG B   9      -8.622   5.061   6.766  1.00  0.00           N  
ATOM   1034  CA  ARG B   9      -7.826   6.107   7.413  1.00  0.00           C  
ATOM   1035  C   ARG B   9      -8.164   6.168   8.911  1.00  0.00           C  
ATOM   1036  O   ARG B   9      -8.786   7.123   9.377  1.00  0.00           O  
ATOM   1037  CB  ARG B   9      -7.998   7.463   6.699  1.00  0.00           C  
ATOM   1038  CG  ARG B   9      -7.368   7.457   5.294  1.00  0.00           C  
ATOM   1039  CD  ARG B   9      -7.106   8.870   4.759  1.00  0.00           C  
ATOM   1040  NE  ARG B   9      -5.987   9.498   5.479  1.00  0.00           N  
ATOM   1041  CZ  ARG B   9      -5.461  10.710   5.241  1.00  0.00           C  
ATOM   1042  NH1 ARG B   9      -5.976  11.520   4.310  1.00  0.00           N  
ATOM   1043  NH2 ARG B   9      -4.399  11.113   5.943  1.00  0.00           N  
ATOM   1044  H   ARG B   9      -9.575   4.929   7.068  1.00  0.00           H  
ATOM   1045  HA  ARG B   9      -6.765   5.865   7.353  1.00  0.00           H  
ATOM   1046  HB2 ARG B   9      -9.056   7.727   6.629  1.00  0.00           H  
ATOM   1047  HB3 ARG B   9      -7.502   8.227   7.298  1.00  0.00           H  
ATOM   1048  HG2 ARG B   9      -6.420   6.916   5.310  1.00  0.00           H  
ATOM   1049  HG3 ARG B   9      -8.042   6.949   4.610  1.00  0.00           H  
ATOM   1050  HD2 ARG B   9      -6.847   8.797   3.700  1.00  0.00           H  
ATOM   1051  HD3 ARG B   9      -8.012   9.471   4.860  1.00  0.00           H  
ATOM   1052  HE  ARG B   9      -5.572   8.951   6.225  1.00  0.00           H  
ATOM   1053 HH11 ARG B   9      -6.777  11.222   3.775  1.00  0.00           H  
ATOM   1054 HH12 ARG B   9      -5.567  12.428   4.147  1.00  0.00           H  
ATOM   1055 HH21 ARG B   9      -3.964  10.471   6.597  1.00  0.00           H  
ATOM   1056 HH22 ARG B   9      -3.999  12.026   5.789  1.00  0.00           H  
ATOM   1057  N   ARG B  10      -7.737   5.142   9.662  1.00  0.00           N  
ATOM   1058  CA  ARG B  10      -7.867   5.052  11.115  1.00  0.00           C  
ATOM   1059  C   ARG B  10      -6.822   4.068  11.669  1.00  0.00           C  
ATOM   1060  O   ARG B  10      -6.004   4.509  12.509  1.00  0.00           O  
ATOM   1061  CB  ARG B  10      -9.312   4.659  11.494  1.00  0.00           C  
ATOM   1062  CG  ARG B  10      -9.576   4.430  12.997  1.00  0.00           C  
ATOM   1063  CD  ARG B  10      -9.304   5.656  13.884  1.00  0.00           C  
ATOM   1064  NE  ARG B  10      -7.859   5.875  14.053  1.00  0.00           N  
ATOM   1065  CZ  ARG B  10      -7.227   7.031  14.298  1.00  0.00           C  
ATOM   1066  NH1 ARG B  10      -7.891   8.132  14.665  1.00  0.00           N  
ATOM   1067  NH2 ARG B  10      -5.900   7.075  14.156  1.00  0.00           N  
ATOM   1068  OXT ARG B  10      -6.866   2.887  11.259  1.00  0.00           O  
ATOM   1069  H   ARG B  10      -7.259   4.379   9.204  1.00  0.00           H  
ATOM   1070  HA  ARG B  10      -7.660   6.045  11.518  1.00  0.00           H  
ATOM   1071  HB2 ARG B  10      -9.992   5.438  11.146  1.00  0.00           H  
ATOM   1072  HB3 ARG B  10      -9.571   3.737  10.970  1.00  0.00           H  
ATOM   1073  HG2 ARG B  10     -10.630   4.167  13.104  1.00  0.00           H  
ATOM   1074  HG3 ARG B  10      -8.990   3.579  13.351  1.00  0.00           H  
ATOM   1075  HD2 ARG B  10      -9.786   6.529  13.439  1.00  0.00           H  
ATOM   1076  HD3 ARG B  10      -9.739   5.481  14.870  1.00  0.00           H  
ATOM   1077  HE  ARG B  10      -7.265   5.095  13.799  1.00  0.00           H  
ATOM   1078 HH11 ARG B  10      -8.894   8.098  14.772  1.00  0.00           H  
ATOM   1079 HH12 ARG B  10      -7.392   8.993  14.831  1.00  0.00           H  
ATOM   1080 HH21 ARG B  10      -5.421   6.253  13.807  1.00  0.00           H  
ATOM   1081 HH22 ARG B  10      -5.391   7.928  14.326  1.00  0.00           H  
TER    1082      ARG B  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      12.452   1.877   3.582  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.104   0.564   4.110  1.00  0.00           C  
ATOM      3  C   MET A   1      10.988  -0.081   3.262  1.00  0.00           C  
ATOM      4  O   MET A   1       9.921  -0.422   3.771  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.800   0.641   5.627  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.638   1.548   6.086  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.906   3.346   6.038  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.305   3.926   6.657  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.700   2.549   3.635  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.889   1.844   2.672  1.00  0.00           H  
ATOM     11  HA  MET A   1      12.981  -0.078   4.010  1.00  0.00           H  
ATOM     12  HB2 MET A   1      11.580  -0.373   5.967  1.00  0.00           H  
ATOM     13  HB3 MET A   1      12.703   0.963   6.150  1.00  0.00           H  
ATOM     14  HG2 MET A   1       9.740   1.321   5.518  1.00  0.00           H  
ATOM     15  HG3 MET A   1      10.430   1.302   7.128  1.00  0.00           H  
ATOM     16  HE1 MET A   1       8.508   3.587   5.997  1.00  0.00           H  
ATOM     17  HE2 MET A   1       9.137   3.538   7.661  1.00  0.00           H  
ATOM     18  HE3 MET A   1       9.306   5.016   6.688  1.00  0.00           H  
ATOM     19  N   GLU A   2      11.252  -0.256   1.956  1.00  0.00           N  
ATOM     20  CA  GLU A   2      10.297  -0.709   0.941  1.00  0.00           C  
ATOM     21  C   GLU A   2       9.666  -2.084   1.233  1.00  0.00           C  
ATOM     22  O   GLU A   2      10.156  -2.849   2.064  1.00  0.00           O  
ATOM     23  CB  GLU A   2      10.966  -0.671  -0.448  1.00  0.00           C  
ATOM     24  CG  GLU A   2      12.131  -1.666  -0.599  1.00  0.00           C  
ATOM     25  CD  GLU A   2      12.702  -1.688  -2.019  1.00  0.00           C  
ATOM     26  OE1 GLU A   2      12.979  -0.590  -2.548  1.00  0.00           O  
ATOM     27  OE2 GLU A   2      12.856  -2.808  -2.555  1.00  0.00           O  
ATOM     28  H   GLU A   2      12.163   0.023   1.624  1.00  0.00           H  
ATOM     29  HA  GLU A   2       9.488   0.023   0.922  1.00  0.00           H  
ATOM     30  HB2 GLU A   2      10.214  -0.892  -1.209  1.00  0.00           H  
ATOM     31  HB3 GLU A   2      11.343   0.338  -0.628  1.00  0.00           H  
ATOM     32  HG2 GLU A   2      12.936  -1.399   0.086  1.00  0.00           H  
ATOM     33  HG3 GLU A   2      11.781  -2.665  -0.341  1.00  0.00           H  
ATOM     34  N   ALA A   3       8.566  -2.388   0.529  1.00  0.00           N  
ATOM     35  CA  ALA A   3       7.791  -3.619   0.667  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.328  -4.120  -0.711  1.00  0.00           C  
ATOM     37  O   ALA A   3       6.857  -3.334  -1.533  1.00  0.00           O  
ATOM     38  CB  ALA A   3       6.594  -3.359   1.591  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.220  -1.704  -0.133  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.413  -4.389   1.127  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       6.942  -3.015   2.566  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       5.942  -2.597   1.161  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       6.022  -4.277   1.730  1.00  0.00           H  
ATOM     44  N   ILE A   4       7.453  -5.432  -0.959  1.00  0.00           N  
ATOM     45  CA  ILE A   4       7.020  -6.081  -2.199  1.00  0.00           C  
ATOM     46  C   ILE A   4       5.533  -6.439  -2.072  1.00  0.00           C  
ATOM     47  O   ILE A   4       5.141  -7.096  -1.113  1.00  0.00           O  
ATOM     48  CB  ILE A   4       7.874  -7.339  -2.493  1.00  0.00           C  
ATOM     49  CG1 ILE A   4       9.380  -6.991  -2.535  1.00  0.00           C  
ATOM     50  CG2 ILE A   4       7.432  -7.979  -3.826  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.283  -8.211  -2.763  1.00  0.00           C  
ATOM     52  H   ILE A   4       7.814  -6.026  -0.224  1.00  0.00           H  
ATOM     53  HA  ILE A   4       7.165  -5.391  -3.034  1.00  0.00           H  
ATOM     54  HB  ILE A   4       7.710  -8.068  -1.695  1.00  0.00           H  
ATOM     55 HG12 ILE A   4       9.567  -6.257  -3.322  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       9.676  -6.550  -1.582  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       6.368  -8.217  -3.816  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       7.628  -7.295  -4.652  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       7.964  -8.912  -4.005  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.050  -8.990  -2.035  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      10.156  -8.605  -3.770  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      11.326  -7.921  -2.644  1.00  0.00           H  
ATOM     63  N   ALA A   5       4.708  -6.039  -3.046  1.00  0.00           N  
ATOM     64  CA  ALA A   5       3.290  -6.374  -3.134  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.061  -7.888  -2.974  1.00  0.00           C  
ATOM     66  O   ALA A   5       3.543  -8.684  -3.780  1.00  0.00           O  
ATOM     67  CB  ALA A   5       2.732  -5.868  -4.465  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.096  -5.492  -3.796  1.00  0.00           H  
ATOM     69  HA  ALA A   5       2.768  -5.831  -2.343  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       3.325  -6.260  -5.289  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       1.699  -6.195  -4.578  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       2.766  -4.780  -4.500  1.00  0.00           H  
ATOM     73  N   LYS A   6       2.343  -8.264  -1.908  1.00  0.00           N  
ATOM     74  CA  LYS A   6       2.074  -9.632  -1.477  1.00  0.00           C  
ATOM     75  C   LYS A   6       0.787 -10.160  -2.127  1.00  0.00           C  
ATOM     76  O   LYS A   6       0.747 -11.312  -2.554  1.00  0.00           O  
ATOM     77  CB  LYS A   6       1.984  -9.646   0.059  1.00  0.00           C  
ATOM     78  CG  LYS A   6       1.914 -11.053   0.668  1.00  0.00           C  
ATOM     79  CD  LYS A   6       1.957 -10.945   2.203  1.00  0.00           C  
ATOM     80  CE  LYS A   6       2.039 -12.311   2.898  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       0.812 -13.106   2.709  1.00  0.00           N  
ATOM     82  H   LYS A   6       1.945  -7.532  -1.337  1.00  0.00           H  
ATOM     83  HA  LYS A   6       2.913 -10.268  -1.767  1.00  0.00           H  
ATOM     84  HB2 LYS A   6       2.880  -9.167   0.449  1.00  0.00           H  
ATOM     85  HB3 LYS A   6       1.116  -9.074   0.389  1.00  0.00           H  
ATOM     86  HG2 LYS A   6       0.996 -11.549   0.351  1.00  0.00           H  
ATOM     87  HG3 LYS A   6       2.769 -11.636   0.320  1.00  0.00           H  
ATOM     88  HD2 LYS A   6       2.843 -10.374   2.489  1.00  0.00           H  
ATOM     89  HD3 LYS A   6       1.081 -10.397   2.560  1.00  0.00           H  
ATOM     90  HE2 LYS A   6       2.894 -12.870   2.514  1.00  0.00           H  
ATOM     91  HE3 LYS A   6       2.189 -12.153   3.968  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6       0.020 -12.596   3.073  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6       0.673 -13.285   1.725  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6       0.899 -13.985   3.199  1.00  0.00           H  
ATOM     95  N   VAL A   7      -0.255  -9.318  -2.200  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -1.530  -9.604  -2.856  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.895  -8.434  -3.786  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.588  -7.276  -3.497  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -2.621  -9.888  -1.797  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -3.978 -10.209  -2.448  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -2.216 -11.068  -0.894  1.00  0.00           C  
ATOM    102  H   VAL A   7      -0.141  -8.388  -1.817  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.427 -10.499  -3.475  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -2.745  -9.008  -1.164  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -3.880 -11.061  -3.123  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -4.714 -10.450  -1.682  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -4.351  -9.353  -3.009  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -2.006 -11.951  -1.498  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -1.332 -10.817  -0.308  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -3.019 -11.305  -0.197  1.00  0.00           H  
ATOM    111  N   ASP A   8      -2.550  -8.746  -4.913  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -2.975  -7.796  -5.936  1.00  0.00           C  
ATOM    113  C   ASP A   8      -4.056  -6.856  -5.370  1.00  0.00           C  
ATOM    114  O   ASP A   8      -5.196  -7.273  -5.160  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -3.473  -8.576  -7.169  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -2.427  -9.563  -7.693  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -2.406 -10.701  -7.176  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -1.644  -9.153  -8.576  1.00  0.00           O  
ATOM    119  H   ASP A   8      -2.747  -9.720  -5.097  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -2.105  -7.213  -6.247  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -4.377  -9.134  -6.915  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -3.727  -7.869  -7.961  1.00  0.00           H  
ATOM    123  N   PHE A   9      -3.686  -5.595  -5.101  1.00  0.00           N  
ATOM    124  CA  PHE A   9      -4.537  -4.581  -4.486  1.00  0.00           C  
ATOM    125  C   PHE A   9      -5.101  -3.635  -5.556  1.00  0.00           C  
ATOM    126  O   PHE A   9      -4.403  -2.734  -6.018  1.00  0.00           O  
ATOM    127  CB  PHE A   9      -3.730  -3.807  -3.429  1.00  0.00           C  
ATOM    128  CG  PHE A   9      -4.552  -2.812  -2.623  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      -5.686  -3.248  -1.898  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      -4.258  -1.433  -2.690  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      -6.554  -2.308  -1.305  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      -5.106  -0.494  -2.066  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      -6.275  -0.930  -1.410  1.00  0.00           C  
ATOM    134  H   PHE A   9      -2.744  -5.316  -5.343  1.00  0.00           H  
ATOM    135  HA  PHE A   9      -5.362  -5.073  -3.966  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      -3.276  -4.512  -2.737  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      -2.912  -3.289  -3.933  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      -5.914  -4.300  -1.819  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      -3.393  -1.094  -3.237  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      -7.438  -2.644  -0.781  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      -4.867   0.559  -2.103  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      -6.963  -0.206  -0.999  1.00  0.00           H  
ATOM    143  N   LYS A  10      -6.375  -3.824  -5.924  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -7.094  -2.977  -6.873  1.00  0.00           C  
ATOM    145  C   LYS A  10      -7.783  -1.833  -6.110  1.00  0.00           C  
ATOM    146  O   LYS A  10      -8.938  -1.964  -5.704  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -8.077  -3.846  -7.681  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -8.749  -3.053  -8.815  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -9.781  -3.887  -9.596  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -9.219  -5.161 -10.247  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -8.086  -4.878 -11.148  1.00  0.00           N  
ATOM    152  H   LYS A  10      -6.886  -4.587  -5.504  1.00  0.00           H  
ATOM    153  HA  LYS A  10      -6.392  -2.555  -7.595  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -7.514  -4.673  -8.119  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -8.840  -4.263  -7.021  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.271  -2.192  -8.392  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -7.985  -2.673  -9.496  1.00  0.00           H  
ATOM    158  HD2 LYS A  10     -10.584  -4.174  -8.913  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.218  -3.254 -10.372  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -8.901  -5.866  -9.478  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -10.013  -5.636 -10.827  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -8.377  -4.233 -11.869  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -7.328  -4.469 -10.620  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -7.767  -5.736 -11.576  1.00  0.00           H  
ATOM    165  N   ALA A  11      -7.074  -0.709  -5.914  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -7.603   0.469  -5.222  1.00  0.00           C  
ATOM    167  C   ALA A  11      -8.715   1.156  -6.036  1.00  0.00           C  
ATOM    168  O   ALA A  11      -8.646   1.215  -7.264  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -6.477   1.463  -4.912  1.00  0.00           C  
ATOM    170  H   ALA A  11      -6.129  -0.667  -6.270  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -8.007   0.134  -4.263  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -5.656   0.970  -4.394  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -6.100   1.921  -5.824  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -6.869   2.253  -4.273  1.00  0.00           H  
ATOM    175  N   THR A  12      -9.739   1.673  -5.341  1.00  0.00           N  
ATOM    176  CA  THR A  12     -10.913   2.322  -5.927  1.00  0.00           C  
ATOM    177  C   THR A  12     -10.666   3.828  -6.123  1.00  0.00           C  
ATOM    178  O   THR A  12     -10.556   4.295  -7.256  1.00  0.00           O  
ATOM    179  CB  THR A  12     -12.154   2.019  -5.059  1.00  0.00           C  
ATOM    180  OG1 THR A  12     -11.975   2.472  -3.729  1.00  0.00           O  
ATOM    181  CG2 THR A  12     -13.434   2.636  -5.641  1.00  0.00           C  
ATOM    182  H   THR A  12      -9.721   1.596  -4.334  1.00  0.00           H  
ATOM    183  HA  THR A  12     -11.108   1.881  -6.908  1.00  0.00           H  
ATOM    184  HB  THR A  12     -12.291   0.936  -5.025  1.00  0.00           H  
ATOM    185  HG1 THR A  12     -12.759   2.251  -3.220  1.00  0.00           H  
ATOM    186 HG21 THR A  12     -13.579   2.294  -6.666  1.00  0.00           H  
ATOM    187 HG22 THR A  12     -14.295   2.330  -5.046  1.00  0.00           H  
ATOM    188 HG23 THR A  12     -13.376   3.725  -5.634  1.00  0.00           H  
ATOM    189  N   ALA A  13     -10.605   4.586  -5.019  1.00  0.00           N  
ATOM    190  CA  ALA A  13     -10.489   6.044  -5.003  1.00  0.00           C  
ATOM    191  C   ALA A  13      -9.089   6.534  -5.415  1.00  0.00           C  
ATOM    192  O   ALA A  13      -8.090   5.842  -5.210  1.00  0.00           O  
ATOM    193  CB  ALA A  13     -10.861   6.558  -3.606  1.00  0.00           C  
ATOM    194  H   ALA A  13     -10.721   4.118  -4.130  1.00  0.00           H  
ATOM    195  HA  ALA A  13     -11.224   6.448  -5.705  1.00  0.00           H  
ATOM    196  HB1 ALA A  13     -11.882   6.263  -3.357  1.00  0.00           H  
ATOM    197  HB2 ALA A  13     -10.187   6.137  -2.861  1.00  0.00           H  
ATOM    198  HB3 ALA A  13     -10.791   7.646  -3.571  1.00  0.00           H  
ATOM    199  N   ASP A  14      -9.027   7.749  -5.983  1.00  0.00           N  
ATOM    200  CA  ASP A  14      -7.815   8.409  -6.469  1.00  0.00           C  
ATOM    201  C   ASP A  14      -7.009   9.048  -5.317  1.00  0.00           C  
ATOM    202  O   ASP A  14      -6.749  10.250  -5.307  1.00  0.00           O  
ATOM    203  CB  ASP A  14      -8.187   9.389  -7.606  1.00  0.00           C  
ATOM    204  CG  ASP A  14      -9.185  10.481  -7.201  1.00  0.00           C  
ATOM    205  OD1 ASP A  14     -10.304  10.106  -6.786  1.00  0.00           O  
ATOM    206  OD2 ASP A  14      -8.822  11.671  -7.330  1.00  0.00           O  
ATOM    207  H   ASP A  14      -9.887   8.270  -6.105  1.00  0.00           H  
ATOM    208  HA  ASP A  14      -7.168   7.654  -6.924  1.00  0.00           H  
ATOM    209  HB2 ASP A  14      -7.275   9.851  -7.987  1.00  0.00           H  
ATOM    210  HB3 ASP A  14      -8.634   8.824  -8.426  1.00  0.00           H  
ATOM    211  N   ASP A  15      -6.587   8.205  -4.364  1.00  0.00           N  
ATOM    212  CA  ASP A  15      -5.720   8.529  -3.231  1.00  0.00           C  
ATOM    213  C   ASP A  15      -5.007   7.249  -2.755  1.00  0.00           C  
ATOM    214  O   ASP A  15      -3.791   7.246  -2.562  1.00  0.00           O  
ATOM    215  CB  ASP A  15      -6.533   9.211  -2.111  1.00  0.00           C  
ATOM    216  CG  ASP A  15      -5.661   9.716  -0.957  1.00  0.00           C  
ATOM    217  OD1 ASP A  15      -4.578  10.268  -1.248  1.00  0.00           O  
ATOM    218  OD2 ASP A  15      -6.087   9.548   0.207  1.00  0.00           O  
ATOM    219  H   ASP A  15      -6.866   7.238  -4.466  1.00  0.00           H  
ATOM    220  HA  ASP A  15      -4.957   9.227  -3.585  1.00  0.00           H  
ATOM    221  HB2 ASP A  15      -7.055  10.077  -2.520  1.00  0.00           H  
ATOM    222  HB3 ASP A  15      -7.282   8.515  -1.729  1.00  0.00           H  
ATOM    223  N   GLU A  16      -5.761   6.149  -2.603  1.00  0.00           N  
ATOM    224  CA  GLU A  16      -5.247   4.807  -2.369  1.00  0.00           C  
ATOM    225  C   GLU A  16      -4.517   4.312  -3.632  1.00  0.00           C  
ATOM    226  O   GLU A  16      -5.101   4.263  -4.714  1.00  0.00           O  
ATOM    227  CB  GLU A  16      -6.400   3.864  -1.975  1.00  0.00           C  
ATOM    228  CG  GLU A  16      -6.921   4.087  -0.541  1.00  0.00           C  
ATOM    229  CD  GLU A  16      -7.642   5.415  -0.307  1.00  0.00           C  
ATOM    230  OE1 GLU A  16      -8.262   5.921  -1.266  1.00  0.00           O  
ATOM    231  OE2 GLU A  16      -7.575   5.895   0.846  1.00  0.00           O  
ATOM    232  H   GLU A  16      -6.764   6.230  -2.715  1.00  0.00           H  
ATOM    233  HA  GLU A  16      -4.546   4.841  -1.537  1.00  0.00           H  
ATOM    234  HB2 GLU A  16      -7.224   3.954  -2.686  1.00  0.00           H  
ATOM    235  HB3 GLU A  16      -6.031   2.837  -2.018  1.00  0.00           H  
ATOM    236  HG2 GLU A  16      -7.631   3.293  -0.303  1.00  0.00           H  
ATOM    237  HG3 GLU A  16      -6.082   4.018   0.151  1.00  0.00           H  
ATOM    238  N   LEU A  17      -3.232   3.959  -3.491  1.00  0.00           N  
ATOM    239  CA  LEU A  17      -2.369   3.478  -4.567  1.00  0.00           C  
ATOM    240  C   LEU A  17      -2.692   2.015  -4.899  1.00  0.00           C  
ATOM    241  O   LEU A  17      -2.608   1.149  -4.031  1.00  0.00           O  
ATOM    242  CB  LEU A  17      -0.901   3.656  -4.145  1.00  0.00           C  
ATOM    243  CG  LEU A  17       0.151   3.086  -5.114  1.00  0.00           C  
ATOM    244  CD1 LEU A  17       0.026   3.649  -6.537  1.00  0.00           C  
ATOM    245  CD2 LEU A  17       1.540   3.433  -4.564  1.00  0.00           C  
ATOM    246  H   LEU A  17      -2.829   4.008  -2.566  1.00  0.00           H  
ATOM    247  HA  LEU A  17      -2.535   4.110  -5.444  1.00  0.00           H  
ATOM    248  HB2 LEU A  17      -0.709   4.721  -4.047  1.00  0.00           H  
ATOM    249  HB3 LEU A  17      -0.755   3.193  -3.167  1.00  0.00           H  
ATOM    250  HG  LEU A  17       0.058   2.000  -5.157  1.00  0.00           H  
ATOM    251 HD11 LEU A  17       0.080   4.738  -6.516  1.00  0.00           H  
ATOM    252 HD12 LEU A  17       0.838   3.263  -7.154  1.00  0.00           H  
ATOM    253 HD13 LEU A  17      -0.917   3.345  -6.989  1.00  0.00           H  
ATOM    254 HD21 LEU A  17       1.644   3.035  -3.556  1.00  0.00           H  
ATOM    255 HD22 LEU A  17       2.309   3.003  -5.205  1.00  0.00           H  
ATOM    256 HD23 LEU A  17       1.667   4.515  -4.526  1.00  0.00           H  
ATOM    257  N   SER A  18      -3.037   1.751  -6.167  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.305   0.419  -6.711  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.990  -0.260  -7.125  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.078   0.411  -7.612  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.246   0.540  -7.923  1.00  0.00           C  
ATOM    262  OG  SER A  18      -4.675  -0.735  -8.357  1.00  0.00           O  
ATOM    263  H   SER A  18      -3.018   2.523  -6.816  1.00  0.00           H  
ATOM    264  HA  SER A  18      -3.808  -0.175  -5.945  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -5.133   1.115  -7.662  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.741   1.049  -8.746  1.00  0.00           H  
ATOM    267  HG  SER A  18      -3.908  -1.266  -8.584  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.896  -1.589  -6.961  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -0.711  -2.360  -7.340  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.013  -3.854  -7.546  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.946  -4.405  -6.964  1.00  0.00           O  
ATOM    272  CB  PHE A  19       0.407  -2.147  -6.305  1.00  0.00           C  
ATOM    273  CG  PHE A  19       0.014  -2.424  -4.861  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.021  -3.751  -4.377  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.306  -1.356  -3.993  1.00  0.00           C  
ATOM    276  CE1 PHE A  19      -0.315  -4.004  -3.021  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.623  -1.610  -2.643  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.618  -2.933  -2.153  1.00  0.00           C  
ATOM    279  H   PHE A  19      -2.658  -2.091  -6.519  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -0.351  -1.976  -8.299  1.00  0.00           H  
ATOM    281  HB2 PHE A  19       1.256  -2.780  -6.567  1.00  0.00           H  
ATOM    282  HB3 PHE A  19       0.761  -1.117  -6.384  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.174  -4.574  -5.047  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -0.310  -0.340  -4.359  1.00  0.00           H  
ATOM    285  HE1 PHE A  19      -0.322  -5.019  -2.657  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.881  -0.788  -1.993  1.00  0.00           H  
ATOM    287  HZ  PHE A  19      -0.862  -3.128  -1.120  1.00  0.00           H  
ATOM    288  N   LYS A  20      -0.179  -4.503  -8.370  1.00  0.00           N  
ATOM    289  CA  LYS A  20      -0.156  -5.937  -8.656  1.00  0.00           C  
ATOM    290  C   LYS A  20       0.863  -6.631  -7.731  1.00  0.00           C  
ATOM    291  O   LYS A  20       1.883  -6.039  -7.378  1.00  0.00           O  
ATOM    292  CB  LYS A  20       0.229  -6.107 -10.141  1.00  0.00           C  
ATOM    293  CG  LYS A  20       0.336  -7.568 -10.603  1.00  0.00           C  
ATOM    294  CD  LYS A  20       0.961  -7.670 -12.004  1.00  0.00           C  
ATOM    295  CE  LYS A  20       1.405  -9.107 -12.317  1.00  0.00           C  
ATOM    296  NZ  LYS A  20       2.578  -9.510 -11.514  1.00  0.00           N  
ATOM    297  H   LYS A  20       0.571  -3.962  -8.786  1.00  0.00           H  
ATOM    298  HA  LYS A  20      -1.150  -6.363  -8.503  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      -0.509  -5.599 -10.766  1.00  0.00           H  
ATOM    300  HB3 LYS A  20       1.195  -5.628 -10.305  1.00  0.00           H  
ATOM    301  HG2 LYS A  20       0.964  -8.117  -9.909  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      -0.654  -8.025 -10.611  1.00  0.00           H  
ATOM    303  HD2 LYS A  20       0.221  -7.347 -12.740  1.00  0.00           H  
ATOM    304  HD3 LYS A  20       1.826  -7.006 -12.080  1.00  0.00           H  
ATOM    305  HE2 LYS A  20       0.579  -9.796 -12.131  1.00  0.00           H  
ATOM    306  HE3 LYS A  20       1.676  -9.170 -13.373  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20       2.369  -9.456 -10.524  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20       2.843 -10.457 -11.744  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20       3.351  -8.890 -11.711  1.00  0.00           H  
ATOM    310  N   ARG A  21       0.624  -7.906  -7.380  1.00  0.00           N  
ATOM    311  CA  ARG A  21       1.588  -8.766  -6.686  1.00  0.00           C  
ATOM    312  C   ARG A  21       2.942  -8.774  -7.426  1.00  0.00           C  
ATOM    313  O   ARG A  21       2.993  -9.068  -8.622  1.00  0.00           O  
ATOM    314  CB  ARG A  21       1.017 -10.190  -6.533  1.00  0.00           C  
ATOM    315  CG  ARG A  21       2.035 -11.154  -5.896  1.00  0.00           C  
ATOM    316  CD  ARG A  21       1.444 -12.553  -5.666  1.00  0.00           C  
ATOM    317  NE  ARG A  21       2.494 -13.547  -5.366  1.00  0.00           N  
ATOM    318  CZ  ARG A  21       3.248 -13.633  -4.256  1.00  0.00           C  
ATOM    319  NH1 ARG A  21       3.064 -12.818  -3.214  1.00  0.00           N  
ATOM    320  NH2 ARG A  21       4.211 -14.557  -4.187  1.00  0.00           N  
ATOM    321  H   ARG A  21      -0.229  -8.339  -7.715  1.00  0.00           H  
ATOM    322  HA  ARG A  21       1.716  -8.363  -5.681  1.00  0.00           H  
ATOM    323  HB2 ARG A  21       0.124 -10.149  -5.906  1.00  0.00           H  
ATOM    324  HB3 ARG A  21       0.731 -10.577  -7.514  1.00  0.00           H  
ATOM    325  HG2 ARG A  21       2.896 -11.253  -6.559  1.00  0.00           H  
ATOM    326  HG3 ARG A  21       2.375 -10.743  -4.945  1.00  0.00           H  
ATOM    327  HD2 ARG A  21       0.698 -12.525  -4.870  1.00  0.00           H  
ATOM    328  HD3 ARG A  21       0.942 -12.874  -6.580  1.00  0.00           H  
ATOM    329  HE  ARG A  21       2.685 -14.214  -6.100  1.00  0.00           H  
ATOM    330 HH11 ARG A  21       2.311 -12.144  -3.234  1.00  0.00           H  
ATOM    331 HH12 ARG A  21       3.653 -12.891  -2.399  1.00  0.00           H  
ATOM    332 HH21 ARG A  21       4.368 -15.183  -4.963  1.00  0.00           H  
ATOM    333 HH22 ARG A  21       4.783 -14.627  -3.359  1.00  0.00           H  
ATOM    334  N   GLY A  22       4.026  -8.443  -6.707  1.00  0.00           N  
ATOM    335  CA  GLY A  22       5.381  -8.305  -7.241  1.00  0.00           C  
ATOM    336  C   GLY A  22       5.867  -6.849  -7.329  1.00  0.00           C  
ATOM    337  O   GLY A  22       7.069  -6.614  -7.204  1.00  0.00           O  
ATOM    338  H   GLY A  22       3.902  -8.262  -5.719  1.00  0.00           H  
ATOM    339  HA2 GLY A  22       6.048  -8.854  -6.575  1.00  0.00           H  
ATOM    340  HA3 GLY A  22       5.468  -8.755  -8.230  1.00  0.00           H  
ATOM    341  N   ASP A  23       4.966  -5.875  -7.545  1.00  0.00           N  
ATOM    342  CA  ASP A  23       5.287  -4.451  -7.642  1.00  0.00           C  
ATOM    343  C   ASP A  23       5.991  -3.965  -6.365  1.00  0.00           C  
ATOM    344  O   ASP A  23       5.479  -4.148  -5.264  1.00  0.00           O  
ATOM    345  CB  ASP A  23       4.005  -3.625  -7.873  1.00  0.00           C  
ATOM    346  CG  ASP A  23       3.266  -3.900  -9.186  1.00  0.00           C  
ATOM    347  OD1 ASP A  23       3.765  -4.715  -9.993  1.00  0.00           O  
ATOM    348  OD2 ASP A  23       2.196  -3.276  -9.360  1.00  0.00           O  
ATOM    349  H   ASP A  23       3.992  -6.117  -7.647  1.00  0.00           H  
ATOM    350  HA  ASP A  23       5.945  -4.308  -8.502  1.00  0.00           H  
ATOM    351  HB2 ASP A  23       3.316  -3.800  -7.047  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       4.269  -2.567  -7.871  1.00  0.00           H  
ATOM    353  N   ILE A  24       7.163  -3.340  -6.514  1.00  0.00           N  
ATOM    354  CA  ILE A  24       7.944  -2.776  -5.412  1.00  0.00           C  
ATOM    355  C   ILE A  24       7.347  -1.431  -4.959  1.00  0.00           C  
ATOM    356  O   ILE A  24       7.505  -0.420  -5.638  1.00  0.00           O  
ATOM    357  CB  ILE A  24       9.445  -2.715  -5.793  1.00  0.00           C  
ATOM    358  CG1 ILE A  24       9.780  -1.899  -7.071  1.00  0.00           C  
ATOM    359  CG2 ILE A  24      10.301  -2.325  -4.575  1.00  0.00           C  
ATOM    360  CD1 ILE A  24      10.449  -0.534  -6.854  1.00  0.00           C  
ATOM    361  H   ILE A  24       7.521  -3.265  -7.453  1.00  0.00           H  
ATOM    362  HA  ILE A  24       7.886  -3.477  -4.574  1.00  0.00           H  
ATOM    363  HB  ILE A  24       9.722  -3.749  -6.021  1.00  0.00           H  
ATOM    364 HG12 ILE A  24      10.470  -2.488  -7.679  1.00  0.00           H  
ATOM    365 HG13 ILE A  24       8.881  -1.743  -7.667  1.00  0.00           H  
ATOM    366 HG21 ILE A  24      10.097  -3.002  -3.744  1.00  0.00           H  
ATOM    367 HG22 ILE A  24      11.359  -2.403  -4.827  1.00  0.00           H  
ATOM    368 HG23 ILE A  24      10.082  -1.307  -4.254  1.00  0.00           H  
ATOM    369 HD11 ILE A  24       9.834   0.106  -6.228  1.00  0.00           H  
ATOM    370 HD12 ILE A  24      11.428  -0.655  -6.390  1.00  0.00           H  
ATOM    371 HD13 ILE A  24      10.585  -0.045  -7.819  1.00  0.00           H  
ATOM    372  N   LEU A  25       6.655  -1.422  -3.807  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.113  -0.223  -3.166  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.172   0.339  -2.210  1.00  0.00           C  
ATOM    375  O   LEU A  25       7.416  -0.230  -1.145  1.00  0.00           O  
ATOM    376  CB  LEU A  25       4.806  -0.532  -2.404  1.00  0.00           C  
ATOM    377  CG  LEU A  25       3.547  -0.766  -3.265  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.181   0.455  -4.122  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       3.660  -2.015  -4.143  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.546  -2.295  -3.309  1.00  0.00           H  
ATOM    381  HA  LEU A  25       5.881   0.534  -3.916  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       4.959  -1.396  -1.756  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       4.585   0.319  -1.757  1.00  0.00           H  
ATOM    384  HG  LEU A  25       2.722  -0.936  -2.568  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.216   1.356  -3.512  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       3.870   0.569  -4.958  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       2.174   0.339  -4.525  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       3.995  -2.860  -3.540  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.690  -2.254  -4.570  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       4.356  -1.840  -4.962  1.00  0.00           H  
ATOM    391  N   LYS A  26       7.786   1.468  -2.587  1.00  0.00           N  
ATOM    392  CA  LYS A  26       8.780   2.173  -1.784  1.00  0.00           C  
ATOM    393  C   LYS A  26       8.068   3.192  -0.886  1.00  0.00           C  
ATOM    394  O   LYS A  26       7.471   4.144  -1.388  1.00  0.00           O  
ATOM    395  CB  LYS A  26       9.827   2.843  -2.695  1.00  0.00           C  
ATOM    396  CG  LYS A  26      10.544   1.816  -3.588  1.00  0.00           C  
ATOM    397  CD  LYS A  26      11.802   2.384  -4.267  1.00  0.00           C  
ATOM    398  CE  LYS A  26      11.522   3.439  -5.349  1.00  0.00           C  
ATOM    399  NZ  LYS A  26      10.846   2.864  -6.527  1.00  0.00           N  
ATOM    400  H   LYS A  26       7.523   1.891  -3.467  1.00  0.00           H  
ATOM    401  HA  LYS A  26       9.318   1.460  -1.159  1.00  0.00           H  
ATOM    402  HB2 LYS A  26       9.353   3.602  -3.320  1.00  0.00           H  
ATOM    403  HB3 LYS A  26      10.565   3.336  -2.059  1.00  0.00           H  
ATOM    404  HG2 LYS A  26      10.858   0.978  -2.965  1.00  0.00           H  
ATOM    405  HG3 LYS A  26       9.850   1.434  -4.336  1.00  0.00           H  
ATOM    406  HD2 LYS A  26      12.440   2.827  -3.499  1.00  0.00           H  
ATOM    407  HD3 LYS A  26      12.359   1.557  -4.713  1.00  0.00           H  
ATOM    408  HE2 LYS A  26      10.922   4.255  -4.943  1.00  0.00           H  
ATOM    409  HE3 LYS A  26      12.477   3.852  -5.680  1.00  0.00           H  
ATOM    410  HZ1 LYS A  26      11.360   2.057  -6.850  1.00  0.00           H  
ATOM    411  HZ2 LYS A  26       9.902   2.582  -6.291  1.00  0.00           H  
ATOM    412  HZ3 LYS A  26      10.811   3.544  -7.275  1.00  0.00           H  
ATOM    413  N   VAL A  27       8.154   3.011   0.441  1.00  0.00           N  
ATOM    414  CA  VAL A  27       7.492   3.853   1.427  1.00  0.00           C  
ATOM    415  C   VAL A  27       8.423   5.017   1.779  1.00  0.00           C  
ATOM    416  O   VAL A  27       9.616   4.834   2.024  1.00  0.00           O  
ATOM    417  CB  VAL A  27       7.082   3.042   2.673  1.00  0.00           C  
ATOM    418  CG1 VAL A  27       5.838   2.195   2.386  1.00  0.00           C  
ATOM    419  CG2 VAL A  27       8.176   2.138   3.252  1.00  0.00           C  
ATOM    420  H   VAL A  27       8.664   2.225   0.809  1.00  0.00           H  
ATOM    421  HA  VAL A  27       6.572   4.252   0.996  1.00  0.00           H  
ATOM    422  HB  VAL A  27       6.817   3.755   3.447  1.00  0.00           H  
ATOM    423 HG11 VAL A  27       6.024   1.516   1.553  1.00  0.00           H  
ATOM    424 HG12 VAL A  27       5.561   1.622   3.271  1.00  0.00           H  
ATOM    425 HG13 VAL A  27       5.016   2.858   2.137  1.00  0.00           H  
ATOM    426 HG21 VAL A  27       9.084   2.707   3.444  1.00  0.00           H  
ATOM    427 HG22 VAL A  27       7.820   1.711   4.191  1.00  0.00           H  
ATOM    428 HG23 VAL A  27       8.388   1.323   2.564  1.00  0.00           H  
ATOM    429  N   LEU A  28       7.854   6.227   1.757  1.00  0.00           N  
ATOM    430  CA  LEU A  28       8.583   7.487   1.841  1.00  0.00           C  
ATOM    431  C   LEU A  28       8.729   7.902   3.313  1.00  0.00           C  
ATOM    432  O   LEU A  28       9.803   7.732   3.890  1.00  0.00           O  
ATOM    433  CB  LEU A  28       7.891   8.540   0.945  1.00  0.00           C  
ATOM    434  CG  LEU A  28       7.638   8.064  -0.507  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       6.934   9.166  -1.314  1.00  0.00           C  
ATOM    436  CD2 LEU A  28       8.925   7.639  -1.232  1.00  0.00           C  
ATOM    437  H   LEU A  28       6.860   6.269   1.582  1.00  0.00           H  
ATOM    438  HA  LEU A  28       9.590   7.351   1.442  1.00  0.00           H  
ATOM    439  HB2 LEU A  28       6.922   8.803   1.374  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       8.508   9.440   0.924  1.00  0.00           H  
ATOM    441  HG  LEU A  28       6.964   7.206  -0.491  1.00  0.00           H  
ATOM    442 HD11 LEU A  28       5.993   9.439  -0.833  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       7.570  10.049  -1.384  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       6.714   8.809  -2.321  1.00  0.00           H  
ATOM    445 HD21 LEU A  28       9.651   8.452  -1.223  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       9.361   6.760  -0.757  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       8.699   7.380  -2.268  1.00  0.00           H  
ATOM    448  N   ASN A  29       7.660   8.428   3.927  1.00  0.00           N  
ATOM    449  CA  ASN A  29       7.582   8.703   5.362  1.00  0.00           C  
ATOM    450  C   ASN A  29       6.129   8.591   5.857  1.00  0.00           C  
ATOM    451  O   ASN A  29       5.188   8.822   5.097  1.00  0.00           O  
ATOM    452  CB  ASN A  29       8.198  10.087   5.655  1.00  0.00           C  
ATOM    453  CG  ASN A  29       8.252  10.443   7.145  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       7.803  11.511   7.549  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       8.809   9.560   7.975  1.00  0.00           N  
ATOM    456  H   ASN A  29       6.808   8.548   3.398  1.00  0.00           H  
ATOM    457  HA  ASN A  29       8.164   7.937   5.882  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       9.221  10.114   5.276  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       7.625  10.850   5.125  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       9.166   8.682   7.631  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       8.840   9.773   8.961  1.00  0.00           H  
ATOM    462  N   GLU A  30       5.957   8.281   7.150  1.00  0.00           N  
ATOM    463  CA  GLU A  30       4.678   8.323   7.856  1.00  0.00           C  
ATOM    464  C   GLU A  30       4.105   9.753   7.831  1.00  0.00           C  
ATOM    465  O   GLU A  30       4.849  10.730   7.928  1.00  0.00           O  
ATOM    466  CB  GLU A  30       4.853   7.814   9.300  1.00  0.00           C  
ATOM    467  CG  GLU A  30       5.144   6.302   9.391  1.00  0.00           C  
ATOM    468  CD  GLU A  30       6.488   5.865   8.793  1.00  0.00           C  
ATOM    469  OE1 GLU A  30       7.463   6.637   8.927  1.00  0.00           O  
ATOM    470  OE2 GLU A  30       6.519   4.759   8.209  1.00  0.00           O  
ATOM    471  H   GLU A  30       6.772   8.058   7.708  1.00  0.00           H  
ATOM    472  HA  GLU A  30       3.986   7.651   7.341  1.00  0.00           H  
ATOM    473  HB2 GLU A  30       5.641   8.379   9.804  1.00  0.00           H  
ATOM    474  HB3 GLU A  30       3.921   7.992   9.841  1.00  0.00           H  
ATOM    475  HG2 GLU A  30       5.143   6.014  10.442  1.00  0.00           H  
ATOM    476  HG3 GLU A  30       4.334   5.765   8.895  1.00  0.00           H  
ATOM    477  N   GLU A  31       2.780   9.861   7.682  1.00  0.00           N  
ATOM    478  CA  GLU A  31       2.051  11.104   7.419  1.00  0.00           C  
ATOM    479  C   GLU A  31       0.975  11.393   8.473  1.00  0.00           C  
ATOM    480  O   GLU A  31       0.929  12.490   9.030  1.00  0.00           O  
ATOM    481  CB  GLU A  31       1.527  11.114   5.977  1.00  0.00           C  
ATOM    482  CG  GLU A  31       0.428  10.101   5.644  1.00  0.00           C  
ATOM    483  CD  GLU A  31       0.825   8.643   5.891  1.00  0.00           C  
ATOM    484  OE1 GLU A  31       1.460   8.057   4.989  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       0.516   8.156   7.001  1.00  0.00           O  
ATOM    486  H   GLU A  31       2.242   9.004   7.663  1.00  0.00           H  
ATOM    487  HA  GLU A  31       2.733  11.938   7.417  1.00  0.00           H  
ATOM    488  HB2 GLU A  31       1.137  12.111   5.760  1.00  0.00           H  
ATOM    489  HB3 GLU A  31       2.371  10.943   5.302  1.00  0.00           H  
ATOM    490  HG2 GLU A  31      -0.495  10.338   6.173  1.00  0.00           H  
ATOM    491  HG3 GLU A  31       0.256  10.251   4.588  1.00  0.00           H  
ATOM    492  N   SER A  32       0.113  10.406   8.743  1.00  0.00           N  
ATOM    493  CA  SER A  32      -0.987  10.487   9.700  1.00  0.00           C  
ATOM    494  C   SER A  32      -1.411   9.073  10.114  1.00  0.00           C  
ATOM    495  O   SER A  32      -0.987   8.573  11.157  1.00  0.00           O  
ATOM    496  CB  SER A  32      -2.138  11.331   9.114  1.00  0.00           C  
ATOM    497  OG  SER A  32      -3.242  11.373   9.999  1.00  0.00           O  
ATOM    498  H   SER A  32       0.239   9.548   8.221  1.00  0.00           H  
ATOM    499  HA  SER A  32      -0.640  10.988  10.601  1.00  0.00           H  
ATOM    500  HB2 SER A  32      -1.794  12.355   8.957  1.00  0.00           H  
ATOM    501  HB3 SER A  32      -2.464  10.933   8.151  1.00  0.00           H  
ATOM    502  HG  SER A  32      -3.606  10.488  10.086  1.00  0.00           H  
ATOM    503  N   ASP A  33      -2.249   8.433   9.292  1.00  0.00           N  
ATOM    504  CA  ASP A  33      -2.788   7.099   9.519  1.00  0.00           C  
ATOM    505  C   ASP A  33      -1.771   6.029   9.084  1.00  0.00           C  
ATOM    506  O   ASP A  33      -1.955   5.371   8.065  1.00  0.00           O  
ATOM    507  CB  ASP A  33      -4.168   6.980   8.838  1.00  0.00           C  
ATOM    508  CG  ASP A  33      -4.153   7.216   7.324  1.00  0.00           C  
ATOM    509  OD1 ASP A  33      -3.997   8.389   6.917  1.00  0.00           O  
ATOM    510  OD2 ASP A  33      -4.331   6.222   6.588  1.00  0.00           O  
ATOM    511  H   ASP A  33      -2.535   8.908   8.448  1.00  0.00           H  
ATOM    512  HA  ASP A  33      -2.971   6.964  10.588  1.00  0.00           H  
ATOM    513  HB2 ASP A  33      -4.565   5.984   9.040  1.00  0.00           H  
ATOM    514  HB3 ASP A  33      -4.853   7.702   9.287  1.00  0.00           H  
ATOM    515  N   GLN A  34      -0.708   5.843   9.885  1.00  0.00           N  
ATOM    516  CA  GLN A  34       0.398   4.903   9.673  1.00  0.00           C  
ATOM    517  C   GLN A  34      -0.020   3.476   9.256  1.00  0.00           C  
ATOM    518  O   GLN A  34       0.753   2.784   8.592  1.00  0.00           O  
ATOM    519  CB  GLN A  34       1.293   4.892  10.924  1.00  0.00           C  
ATOM    520  CG  GLN A  34       0.586   4.335  12.175  1.00  0.00           C  
ATOM    521  CD  GLN A  34       1.470   4.346  13.426  1.00  0.00           C  
ATOM    522  OE1 GLN A  34       2.673   4.583  13.360  1.00  0.00           O  
ATOM    523  NE2 GLN A  34       0.873   4.082  14.588  1.00  0.00           N  
ATOM    524  H   GLN A  34      -0.622   6.448  10.690  1.00  0.00           H  
ATOM    525  HA  GLN A  34       0.998   5.310   8.855  1.00  0.00           H  
ATOM    526  HB2 GLN A  34       2.173   4.289  10.709  1.00  0.00           H  
ATOM    527  HB3 GLN A  34       1.629   5.912  11.126  1.00  0.00           H  
ATOM    528  HG2 GLN A  34      -0.306   4.931  12.377  1.00  0.00           H  
ATOM    529  HG3 GLN A  34       0.280   3.304  11.994  1.00  0.00           H  
ATOM    530 HE21 GLN A  34      -0.117   3.891  14.621  1.00  0.00           H  
ATOM    531 HE22 GLN A  34       1.427   4.082  15.431  1.00  0.00           H  
ATOM    532  N   ASN A  35      -1.239   3.044   9.624  1.00  0.00           N  
ATOM    533  CA  ASN A  35      -1.907   1.822   9.160  1.00  0.00           C  
ATOM    534  C   ASN A  35      -1.790   1.632   7.634  1.00  0.00           C  
ATOM    535  O   ASN A  35      -1.617   0.507   7.162  1.00  0.00           O  
ATOM    536  CB  ASN A  35      -3.390   1.866   9.575  1.00  0.00           C  
ATOM    537  CG  ASN A  35      -3.569   1.991  11.090  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      -3.479   3.086  11.639  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      -3.808   0.875  11.779  1.00  0.00           N  
ATOM    540  H   ASN A  35      -1.795   3.665  10.197  1.00  0.00           H  
ATOM    541  HA  ASN A  35      -1.434   0.969   9.652  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      -3.874   2.725   9.104  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      -3.895   0.965   9.220  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      -3.877  -0.012  11.304  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      -3.928   0.936  12.779  1.00  0.00           H  
ATOM    546  N   TRP A  36      -1.882   2.739   6.877  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -1.595   2.818   5.450  1.00  0.00           C  
ATOM    548  C   TRP A  36      -0.502   3.872   5.203  1.00  0.00           C  
ATOM    549  O   TRP A  36      -0.630   5.011   5.650  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -2.855   3.171   4.640  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -4.042   2.254   4.690  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -4.665   1.774   5.792  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -4.856   1.818   3.565  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -5.791   1.067   5.429  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -5.972   1.080   4.064  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -4.775   2.008   2.168  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -6.966   0.558   3.213  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -5.741   1.455   1.300  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -6.845   0.748   1.823  1.00  0.00           C  
ATOM    560  H   TRP A  36      -2.056   3.620   7.344  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -1.233   1.844   5.129  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -3.217   4.164   4.897  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -2.543   3.228   3.597  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -4.378   1.961   6.814  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -6.438   0.617   6.062  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -3.957   2.597   1.787  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -7.812   0.024   3.617  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -5.640   1.589   0.233  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -7.607   0.358   1.164  1.00  0.00           H  
ATOM    570  N   TYR A  37       0.561   3.510   4.473  1.00  0.00           N  
ATOM    571  CA  TYR A  37       1.686   4.407   4.181  1.00  0.00           C  
ATOM    572  C   TYR A  37       1.468   5.127   2.851  1.00  0.00           C  
ATOM    573  O   TYR A  37       1.118   4.471   1.872  1.00  0.00           O  
ATOM    574  CB  TYR A  37       3.002   3.613   4.108  1.00  0.00           C  
ATOM    575  CG  TYR A  37       3.315   2.818   5.356  1.00  0.00           C  
ATOM    576  CD1 TYR A  37       3.654   3.507   6.537  1.00  0.00           C  
ATOM    577  CD2 TYR A  37       3.206   1.409   5.361  1.00  0.00           C  
ATOM    578  CE1 TYR A  37       3.925   2.790   7.720  1.00  0.00           C  
ATOM    579  CE2 TYR A  37       3.499   0.689   6.540  1.00  0.00           C  
ATOM    580  CZ  TYR A  37       3.863   1.380   7.718  1.00  0.00           C  
ATOM    581  OH  TYR A  37       4.161   0.691   8.858  1.00  0.00           O  
ATOM    582  H   TYR A  37       0.574   2.579   4.075  1.00  0.00           H  
ATOM    583  HA  TYR A  37       1.789   5.147   4.979  1.00  0.00           H  
ATOM    584  HB2 TYR A  37       2.997   2.940   3.251  1.00  0.00           H  
ATOM    585  HB3 TYR A  37       3.821   4.318   3.948  1.00  0.00           H  
ATOM    586  HD1 TYR A  37       3.697   4.588   6.516  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       2.900   0.890   4.457  1.00  0.00           H  
ATOM    588  HE1 TYR A  37       4.184   3.322   8.623  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       3.450  -0.390   6.533  1.00  0.00           H  
ATOM    590  HH  TYR A  37       4.422   1.281   9.570  1.00  0.00           H  
ATOM    591  N   LYS A  38       1.791   6.427   2.762  1.00  0.00           N  
ATOM    592  CA  LYS A  38       1.656   7.159   1.506  1.00  0.00           C  
ATOM    593  C   LYS A  38       2.971   6.985   0.739  1.00  0.00           C  
ATOM    594  O   LYS A  38       3.874   7.821   0.776  1.00  0.00           O  
ATOM    595  CB  LYS A  38       1.279   8.636   1.716  1.00  0.00           C  
ATOM    596  CG  LYS A  38       0.849   9.219   0.357  1.00  0.00           C  
ATOM    597  CD  LYS A  38       0.561  10.726   0.400  1.00  0.00           C  
ATOM    598  CE  LYS A  38       0.037  11.232  -0.957  1.00  0.00           C  
ATOM    599  NZ  LYS A  38       1.007  11.012  -2.048  1.00  0.00           N  
ATOM    600  H   LYS A  38       2.043   6.943   3.597  1.00  0.00           H  
ATOM    601  HA  LYS A  38       0.834   6.723   0.940  1.00  0.00           H  
ATOM    602  HB2 LYS A  38       0.443   8.708   2.410  1.00  0.00           H  
ATOM    603  HB3 LYS A  38       2.119   9.196   2.131  1.00  0.00           H  
ATOM    604  HG2 LYS A  38       1.641   9.035  -0.370  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -0.052   8.700   0.025  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -0.193  10.923   1.164  1.00  0.00           H  
ATOM    607  HD3 LYS A  38       1.472  11.264   0.672  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -0.895  10.716  -1.201  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -0.173  12.300  -0.883  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38       1.202  10.026  -2.140  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38       0.645  11.338  -2.938  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38       1.868  11.501  -1.848  1.00  0.00           H  
ATOM    613  N   ALA A  39       3.049   5.835   0.062  1.00  0.00           N  
ATOM    614  CA  ALA A  39       4.212   5.316  -0.637  1.00  0.00           C  
ATOM    615  C   ALA A  39       4.247   5.790  -2.093  1.00  0.00           C  
ATOM    616  O   ALA A  39       3.417   6.592  -2.526  1.00  0.00           O  
ATOM    617  CB  ALA A  39       4.133   3.782  -0.580  1.00  0.00           C  
ATOM    618  H   ALA A  39       2.229   5.242   0.077  1.00  0.00           H  
ATOM    619  HA  ALA A  39       5.120   5.646  -0.129  1.00  0.00           H  
ATOM    620  HB1 ALA A  39       3.857   3.463   0.422  1.00  0.00           H  
ATOM    621  HB2 ALA A  39       3.377   3.422  -1.277  1.00  0.00           H  
ATOM    622  HB3 ALA A  39       5.086   3.326  -0.844  1.00  0.00           H  
ATOM    623  N   GLU A  40       5.204   5.241  -2.849  1.00  0.00           N  
ATOM    624  CA  GLU A  40       5.301   5.372  -4.292  1.00  0.00           C  
ATOM    625  C   GLU A  40       5.910   4.098  -4.891  1.00  0.00           C  
ATOM    626  O   GLU A  40       6.970   3.646  -4.458  1.00  0.00           O  
ATOM    627  CB  GLU A  40       6.082   6.646  -4.659  1.00  0.00           C  
ATOM    628  CG  GLU A  40       6.377   6.699  -6.167  1.00  0.00           C  
ATOM    629  CD  GLU A  40       6.687   8.109  -6.665  1.00  0.00           C  
ATOM    630  OE1 GLU A  40       7.730   8.647  -6.236  1.00  0.00           O  
ATOM    631  OE2 GLU A  40       5.876   8.620  -7.468  1.00  0.00           O  
ATOM    632  H   GLU A  40       5.882   4.638  -2.400  1.00  0.00           H  
ATOM    633  HA  GLU A  40       4.292   5.474  -4.688  1.00  0.00           H  
ATOM    634  HB2 GLU A  40       5.480   7.511  -4.371  1.00  0.00           H  
ATOM    635  HB3 GLU A  40       7.026   6.686  -4.112  1.00  0.00           H  
ATOM    636  HG2 GLU A  40       7.239   6.065  -6.373  1.00  0.00           H  
ATOM    637  HG3 GLU A  40       5.518   6.313  -6.714  1.00  0.00           H  
ATOM    638  N   LEU A  41       5.241   3.534  -5.909  1.00  0.00           N  
ATOM    639  CA  LEU A  41       5.718   2.417  -6.714  1.00  0.00           C  
ATOM    640  C   LEU A  41       7.083   2.771  -7.325  1.00  0.00           C  
ATOM    641  O   LEU A  41       8.108   2.190  -6.968  1.00  0.00           O  
ATOM    642  CB  LEU A  41       4.642   2.092  -7.774  1.00  0.00           C  
ATOM    643  CG  LEU A  41       4.702   0.637  -8.251  1.00  0.00           C  
ATOM    644  CD1 LEU A  41       3.463   0.311  -9.099  1.00  0.00           C  
ATOM    645  CD2 LEU A  41       5.978   0.296  -9.037  1.00  0.00           C  
ATOM    646  H   LEU A  41       4.348   3.920  -6.182  1.00  0.00           H  
ATOM    647  HA  LEU A  41       5.830   1.562  -6.048  1.00  0.00           H  
ATOM    648  HB2 LEU A  41       3.658   2.222  -7.317  1.00  0.00           H  
ATOM    649  HB3 LEU A  41       4.694   2.771  -8.627  1.00  0.00           H  
ATOM    650  HG  LEU A  41       4.675   0.042  -7.343  1.00  0.00           H  
ATOM    651 HD11 LEU A  41       2.554   0.489  -8.524  1.00  0.00           H  
ATOM    652 HD12 LEU A  41       3.447   0.934  -9.994  1.00  0.00           H  
ATOM    653 HD13 LEU A  41       3.480  -0.737  -9.400  1.00  0.00           H  
ATOM    654 HD21 LEU A  41       6.107   0.991  -9.867  1.00  0.00           H  
ATOM    655 HD22 LEU A  41       6.851   0.337  -8.389  1.00  0.00           H  
ATOM    656 HD23 LEU A  41       5.907  -0.718  -9.433  1.00  0.00           H  
ATOM    657  N   ASN A  42       7.081   3.776  -8.207  1.00  0.00           N  
ATOM    658  CA  ASN A  42       8.256   4.432  -8.761  1.00  0.00           C  
ATOM    659  C   ASN A  42       7.912   5.821  -9.323  1.00  0.00           C  
ATOM    660  O   ASN A  42       8.628   6.786  -9.061  1.00  0.00           O  
ATOM    661  CB  ASN A  42       8.959   3.531  -9.793  1.00  0.00           C  
ATOM    662  CG  ASN A  42      10.374   4.024 -10.081  1.00  0.00           C  
ATOM    663  OD1 ASN A  42      11.283   3.805  -9.284  1.00  0.00           O  
ATOM    664  ND2 ASN A  42      10.567   4.698 -11.213  1.00  0.00           N  
ATOM    665  H   ASN A  42       6.192   4.202  -8.391  1.00  0.00           H  
ATOM    666  HA  ASN A  42       8.905   4.593  -7.910  1.00  0.00           H  
ATOM    667  HB2 ASN A  42       9.040   2.512  -9.413  1.00  0.00           H  
ATOM    668  HB3 ASN A  42       8.386   3.498 -10.721  1.00  0.00           H  
ATOM    669 HD21 ASN A  42       9.799   4.873 -11.844  1.00  0.00           H  
ATOM    670 HD22 ASN A  42      11.491   5.033 -11.427  1.00  0.00           H  
ATOM    671  N   GLY A  43       6.808   5.911 -10.078  1.00  0.00           N  
ATOM    672  CA  GLY A  43       6.192   7.158 -10.533  1.00  0.00           C  
ATOM    673  C   GLY A  43       4.664   7.127 -10.373  1.00  0.00           C  
ATOM    674  O   GLY A  43       3.945   7.588 -11.260  1.00  0.00           O  
ATOM    675  H   GLY A  43       6.312   5.052 -10.258  1.00  0.00           H  
ATOM    676  HA2 GLY A  43       6.573   8.014  -9.974  1.00  0.00           H  
ATOM    677  HA3 GLY A  43       6.446   7.300 -11.585  1.00  0.00           H  
ATOM    678  N   LYS A  44       4.173   6.560  -9.258  1.00  0.00           N  
ATOM    679  CA  LYS A  44       2.759   6.425  -8.907  1.00  0.00           C  
ATOM    680  C   LYS A  44       2.629   6.448  -7.375  1.00  0.00           C  
ATOM    681  O   LYS A  44       2.843   5.420  -6.731  1.00  0.00           O  
ATOM    682  CB  LYS A  44       2.173   5.113  -9.470  1.00  0.00           C  
ATOM    683  CG  LYS A  44       2.256   4.981 -10.997  1.00  0.00           C  
ATOM    684  CD  LYS A  44       1.542   3.702 -11.464  1.00  0.00           C  
ATOM    685  CE  LYS A  44       1.658   3.488 -12.980  1.00  0.00           C  
ATOM    686  NZ  LYS A  44       3.049   3.235 -13.400  1.00  0.00           N  
ATOM    687  H   LYS A  44       4.843   6.226  -8.582  1.00  0.00           H  
ATOM    688  HA  LYS A  44       2.190   7.259  -9.326  1.00  0.00           H  
ATOM    689  HB2 LYS A  44       2.694   4.265  -9.023  1.00  0.00           H  
ATOM    690  HB3 LYS A  44       1.122   5.058  -9.177  1.00  0.00           H  
ATOM    691  HG2 LYS A  44       1.789   5.851 -11.464  1.00  0.00           H  
ATOM    692  HG3 LYS A  44       3.304   4.938 -11.291  1.00  0.00           H  
ATOM    693  HD2 LYS A  44       1.957   2.837 -10.941  1.00  0.00           H  
ATOM    694  HD3 LYS A  44       0.484   3.777 -11.203  1.00  0.00           H  
ATOM    695  HE2 LYS A  44       1.050   2.625 -13.261  1.00  0.00           H  
ATOM    696  HE3 LYS A  44       1.274   4.365 -13.505  1.00  0.00           H  
ATOM    697  HZ1 LYS A  44       3.410   2.427 -12.912  1.00  0.00           H  
ATOM    698  HZ2 LYS A  44       3.078   3.063 -14.395  1.00  0.00           H  
ATOM    699  HZ3 LYS A  44       3.623   4.039 -13.187  1.00  0.00           H  
ATOM    700  N   ASP A  45       2.293   7.610  -6.797  1.00  0.00           N  
ATOM    701  CA  ASP A  45       2.178   7.838  -5.361  1.00  0.00           C  
ATOM    702  C   ASP A  45       0.755   7.579  -4.822  1.00  0.00           C  
ATOM    703  O   ASP A  45      -0.226   7.696  -5.558  1.00  0.00           O  
ATOM    704  CB  ASP A  45       2.664   9.266  -5.061  1.00  0.00           C  
ATOM    705  CG  ASP A  45       1.749  10.353  -5.631  1.00  0.00           C  
ATOM    706  OD1 ASP A  45       1.736  10.492  -6.873  1.00  0.00           O  
ATOM    707  OD2 ASP A  45       1.072  11.016  -4.813  1.00  0.00           O  
ATOM    708  H   ASP A  45       2.169   8.433  -7.367  1.00  0.00           H  
ATOM    709  HA  ASP A  45       2.865   7.164  -4.858  1.00  0.00           H  
ATOM    710  HB2 ASP A  45       2.732   9.380  -3.984  1.00  0.00           H  
ATOM    711  HB3 ASP A  45       3.668   9.406  -5.467  1.00  0.00           H  
ATOM    712  N   GLY A  46       0.647   7.250  -3.524  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -0.624   7.092  -2.810  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.551   6.087  -1.649  1.00  0.00           C  
ATOM    715  O   GLY A  46       0.522   5.585  -1.314  1.00  0.00           O  
ATOM    716  H   GLY A  46       1.500   7.125  -2.992  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -0.905   8.064  -2.402  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.409   6.777  -3.499  1.00  0.00           H  
ATOM    719  N   PHE A  47      -1.709   5.782  -1.039  1.00  0.00           N  
ATOM    720  CA  PHE A  47      -1.813   5.020   0.210  1.00  0.00           C  
ATOM    721  C   PHE A  47      -1.915   3.503  -0.036  1.00  0.00           C  
ATOM    722  O   PHE A  47      -2.824   3.038  -0.723  1.00  0.00           O  
ATOM    723  CB  PHE A  47      -2.993   5.539   1.056  1.00  0.00           C  
ATOM    724  CG  PHE A  47      -2.746   6.889   1.709  1.00  0.00           C  
ATOM    725  CD1 PHE A  47      -3.010   8.084   1.001  1.00  0.00           C  
ATOM    726  CD2 PHE A  47      -2.222   6.954   3.020  1.00  0.00           C  
ATOM    727  CE1 PHE A  47      -2.761   9.334   1.605  1.00  0.00           C  
ATOM    728  CE2 PHE A  47      -1.987   8.204   3.629  1.00  0.00           C  
ATOM    729  CZ  PHE A  47      -2.244   9.395   2.917  1.00  0.00           C  
ATOM    730  H   PHE A  47      -2.554   6.213  -1.394  1.00  0.00           H  
ATOM    731  HA  PHE A  47      -0.924   5.217   0.805  1.00  0.00           H  
ATOM    732  HB2 PHE A  47      -3.900   5.594   0.454  1.00  0.00           H  
ATOM    733  HB3 PHE A  47      -3.194   4.824   1.855  1.00  0.00           H  
ATOM    734  HD1 PHE A  47      -3.408   8.045  -0.001  1.00  0.00           H  
ATOM    735  HD2 PHE A  47      -2.008   6.048   3.568  1.00  0.00           H  
ATOM    736  HE1 PHE A  47      -2.974  10.245   1.063  1.00  0.00           H  
ATOM    737  HE2 PHE A  47      -1.627   8.243   4.647  1.00  0.00           H  
ATOM    738  HZ  PHE A  47      -2.061  10.352   3.384  1.00  0.00           H  
ATOM    739  N   ILE A  48      -0.983   2.740   0.558  1.00  0.00           N  
ATOM    740  CA  ILE A  48      -0.884   1.279   0.523  1.00  0.00           C  
ATOM    741  C   ILE A  48      -1.357   0.721   1.876  1.00  0.00           C  
ATOM    742  O   ILE A  48      -0.913   1.228   2.905  1.00  0.00           O  
ATOM    743  CB  ILE A  48       0.571   0.825   0.208  1.00  0.00           C  
ATOM    744  CG1 ILE A  48       1.543   0.881   1.410  1.00  0.00           C  
ATOM    745  CG2 ILE A  48       1.144   1.643  -0.956  1.00  0.00           C  
ATOM    746  CD1 ILE A  48       2.983   0.465   1.078  1.00  0.00           C  
ATOM    747  H   ILE A  48      -0.286   3.209   1.113  1.00  0.00           H  
ATOM    748  HA  ILE A  48      -1.515   0.919  -0.290  1.00  0.00           H  
ATOM    749  HB  ILE A  48       0.525  -0.220  -0.108  1.00  0.00           H  
ATOM    750 HG12 ILE A  48       1.550   1.887   1.824  1.00  0.00           H  
ATOM    751 HG13 ILE A  48       1.202   0.190   2.181  1.00  0.00           H  
ATOM    752 HG21 ILE A  48       0.436   1.651  -1.781  1.00  0.00           H  
ATOM    753 HG22 ILE A  48       1.331   2.666  -0.627  1.00  0.00           H  
ATOM    754 HG23 ILE A  48       2.079   1.205  -1.302  1.00  0.00           H  
ATOM    755 HD11 ILE A  48       2.990  -0.492   0.557  1.00  0.00           H  
ATOM    756 HD12 ILE A  48       3.472   1.209   0.454  1.00  0.00           H  
ATOM    757 HD13 ILE A  48       3.554   0.366   2.001  1.00  0.00           H  
ATOM    758  N   PRO A  49      -2.213  -0.317   1.918  1.00  0.00           N  
ATOM    759  CA  PRO A  49      -2.602  -0.978   3.160  1.00  0.00           C  
ATOM    760  C   PRO A  49      -1.469  -1.880   3.671  1.00  0.00           C  
ATOM    761  O   PRO A  49      -0.871  -2.621   2.889  1.00  0.00           O  
ATOM    762  CB  PRO A  49      -3.837  -1.806   2.798  1.00  0.00           C  
ATOM    763  CG  PRO A  49      -3.600  -2.169   1.333  1.00  0.00           C  
ATOM    764  CD  PRO A  49      -2.865  -0.947   0.778  1.00  0.00           C  
ATOM    765  HA  PRO A  49      -2.872  -0.245   3.923  1.00  0.00           H  
ATOM    766  HB2 PRO A  49      -3.962  -2.687   3.429  1.00  0.00           H  
ATOM    767  HB3 PRO A  49      -4.722  -1.179   2.869  1.00  0.00           H  
ATOM    768  HG2 PRO A  49      -2.948  -3.040   1.287  1.00  0.00           H  
ATOM    769  HG3 PRO A  49      -4.528  -2.376   0.799  1.00  0.00           H  
ATOM    770  HD2 PRO A  49      -2.148  -1.261   0.020  1.00  0.00           H  
ATOM    771  HD3 PRO A  49      -3.583  -0.248   0.346  1.00  0.00           H  
ATOM    772  N   LYS A  50      -1.201  -1.852   4.987  1.00  0.00           N  
ATOM    773  CA  LYS A  50      -0.242  -2.751   5.630  1.00  0.00           C  
ATOM    774  C   LYS A  50      -0.862  -4.151   5.821  1.00  0.00           C  
ATOM    775  O   LYS A  50      -1.096  -4.594   6.945  1.00  0.00           O  
ATOM    776  CB  LYS A  50       0.264  -2.108   6.935  1.00  0.00           C  
ATOM    777  CG  LYS A  50       1.514  -2.819   7.477  1.00  0.00           C  
ATOM    778  CD  LYS A  50       2.047  -2.101   8.725  1.00  0.00           C  
ATOM    779  CE  LYS A  50       3.428  -2.647   9.112  1.00  0.00           C  
ATOM    780  NZ  LYS A  50       4.030  -1.864  10.206  1.00  0.00           N  
ATOM    781  H   LYS A  50      -1.687  -1.189   5.579  1.00  0.00           H  
ATOM    782  HA  LYS A  50       0.626  -2.854   4.978  1.00  0.00           H  
ATOM    783  HB2 LYS A  50       0.541  -1.072   6.726  1.00  0.00           H  
ATOM    784  HB3 LYS A  50      -0.526  -2.105   7.690  1.00  0.00           H  
ATOM    785  HG2 LYS A  50       1.286  -3.857   7.727  1.00  0.00           H  
ATOM    786  HG3 LYS A  50       2.281  -2.809   6.700  1.00  0.00           H  
ATOM    787  HD2 LYS A  50       2.124  -1.033   8.513  1.00  0.00           H  
ATOM    788  HD3 LYS A  50       1.344  -2.236   9.549  1.00  0.00           H  
ATOM    789  HE2 LYS A  50       3.339  -3.691   9.418  1.00  0.00           H  
ATOM    790  HE3 LYS A  50       4.094  -2.590   8.249  1.00  0.00           H  
ATOM    791  HZ1 LYS A  50       3.434  -1.896  11.020  1.00  0.00           H  
ATOM    792  HZ2 LYS A  50       4.939  -2.240  10.437  1.00  0.00           H  
ATOM    793  HZ3 LYS A  50       4.133  -0.903   9.901  1.00  0.00           H  
ATOM    794  N   ASN A  51      -1.140  -4.835   4.700  1.00  0.00           N  
ATOM    795  CA  ASN A  51      -1.798  -6.142   4.640  1.00  0.00           C  
ATOM    796  C   ASN A  51      -1.511  -6.831   3.294  1.00  0.00           C  
ATOM    797  O   ASN A  51      -1.024  -7.960   3.270  1.00  0.00           O  
ATOM    798  CB  ASN A  51      -3.305  -5.963   4.896  1.00  0.00           C  
ATOM    799  CG  ASN A  51      -4.093  -7.271   4.844  1.00  0.00           C  
ATOM    800  OD1 ASN A  51      -4.738  -7.579   3.847  1.00  0.00           O  
ATOM    801  ND2 ASN A  51      -4.053  -8.042   5.928  1.00  0.00           N  
ATOM    802  H   ASN A  51      -0.959  -4.363   3.824  1.00  0.00           H  
ATOM    803  HA  ASN A  51      -1.389  -6.774   5.433  1.00  0.00           H  
ATOM    804  HB2 ASN A  51      -3.439  -5.549   5.895  1.00  0.00           H  
ATOM    805  HB3 ASN A  51      -3.725  -5.259   4.175  1.00  0.00           H  
ATOM    806 HD21 ASN A  51      -3.519  -7.760   6.737  1.00  0.00           H  
ATOM    807 HD22 ASN A  51      -4.595  -8.889   5.938  1.00  0.00           H  
ATOM    808  N   TYR A  52      -1.791  -6.142   2.176  1.00  0.00           N  
ATOM    809  CA  TYR A  52      -1.532  -6.615   0.812  1.00  0.00           C  
ATOM    810  C   TYR A  52      -0.041  -6.505   0.405  1.00  0.00           C  
ATOM    811  O   TYR A  52       0.273  -6.678  -0.772  1.00  0.00           O  
ATOM    812  CB  TYR A  52      -2.447  -5.853  -0.176  1.00  0.00           C  
ATOM    813  CG  TYR A  52      -3.926  -6.232  -0.159  1.00  0.00           C  
ATOM    814  CD1 TYR A  52      -4.723  -6.006   0.988  1.00  0.00           C  
ATOM    815  CD2 TYR A  52      -4.524  -6.792  -1.313  1.00  0.00           C  
ATOM    816  CE1 TYR A  52      -6.068  -6.430   1.012  1.00  0.00           C  
ATOM    817  CE2 TYR A  52      -5.882  -7.173  -1.305  1.00  0.00           C  
ATOM    818  CZ  TYR A  52      -6.655  -6.991  -0.140  1.00  0.00           C  
ATOM    819  OH  TYR A  52      -7.971  -7.347  -0.135  1.00  0.00           O  
ATOM    820  H   TYR A  52      -2.183  -5.216   2.274  1.00  0.00           H  
ATOM    821  HA  TYR A  52      -1.791  -7.674   0.748  1.00  0.00           H  
ATOM    822  HB2 TYR A  52      -2.355  -4.782  -0.004  1.00  0.00           H  
ATOM    823  HB3 TYR A  52      -2.082  -6.030  -1.187  1.00  0.00           H  
ATOM    824  HD1 TYR A  52      -4.321  -5.505   1.855  1.00  0.00           H  
ATOM    825  HD2 TYR A  52      -3.953  -6.919  -2.219  1.00  0.00           H  
ATOM    826  HE1 TYR A  52      -6.645  -6.332   1.919  1.00  0.00           H  
ATOM    827  HE2 TYR A  52      -6.325  -7.596  -2.195  1.00  0.00           H  
ATOM    828  HH  TYR A  52      -8.270  -7.702  -0.974  1.00  0.00           H  
ATOM    829  N   ILE A  53       0.879  -6.241   1.351  1.00  0.00           N  
ATOM    830  CA  ILE A  53       2.312  -6.030   1.121  1.00  0.00           C  
ATOM    831  C   ILE A  53       3.178  -6.941   2.010  1.00  0.00           C  
ATOM    832  O   ILE A  53       2.743  -7.399   3.068  1.00  0.00           O  
ATOM    833  CB  ILE A  53       2.671  -4.538   1.303  1.00  0.00           C  
ATOM    834  CG1 ILE A  53       2.473  -4.067   2.758  1.00  0.00           C  
ATOM    835  CG2 ILE A  53       1.891  -3.675   0.295  1.00  0.00           C  
ATOM    836  CD1 ILE A  53       2.842  -2.596   2.976  1.00  0.00           C  
ATOM    837  H   ILE A  53       0.569  -6.154   2.307  1.00  0.00           H  
ATOM    838  HA  ILE A  53       2.554  -6.284   0.089  1.00  0.00           H  
ATOM    839  HB  ILE A  53       3.728  -4.421   1.069  1.00  0.00           H  
ATOM    840 HG12 ILE A  53       1.434  -4.215   3.043  1.00  0.00           H  
ATOM    841 HG13 ILE A  53       3.100  -4.664   3.421  1.00  0.00           H  
ATOM    842 HG21 ILE A  53       1.977  -4.097  -0.707  1.00  0.00           H  
ATOM    843 HG22 ILE A  53       0.838  -3.625   0.572  1.00  0.00           H  
ATOM    844 HG23 ILE A  53       2.297  -2.666   0.265  1.00  0.00           H  
ATOM    845 HD11 ILE A  53       3.843  -2.396   2.593  1.00  0.00           H  
ATOM    846 HD12 ILE A  53       2.123  -1.954   2.470  1.00  0.00           H  
ATOM    847 HD13 ILE A  53       2.822  -2.365   4.041  1.00  0.00           H  
ATOM    848  N   GLU A  54       4.414  -7.191   1.556  1.00  0.00           N  
ATOM    849  CA  GLU A  54       5.429  -8.033   2.180  1.00  0.00           C  
ATOM    850  C   GLU A  54       6.506  -7.105   2.763  1.00  0.00           C  
ATOM    851  O   GLU A  54       7.360  -6.609   2.025  1.00  0.00           O  
ATOM    852  CB  GLU A  54       6.007  -9.003   1.122  1.00  0.00           C  
ATOM    853  CG  GLU A  54       6.666 -10.244   1.745  1.00  0.00           C  
ATOM    854  CD  GLU A  54       5.632 -11.277   2.202  1.00  0.00           C  
ATOM    855  OE1 GLU A  54       5.181 -12.055   1.332  1.00  0.00           O  
ATOM    856  OE2 GLU A  54       5.297 -11.266   3.406  1.00  0.00           O  
ATOM    857  H   GLU A  54       4.673  -6.775   0.673  1.00  0.00           H  
ATOM    858  HA  GLU A  54       4.975  -8.627   2.976  1.00  0.00           H  
ATOM    859  HB2 GLU A  54       5.225  -9.342   0.439  1.00  0.00           H  
ATOM    860  HB3 GLU A  54       6.748  -8.487   0.510  1.00  0.00           H  
ATOM    861  HG2 GLU A  54       7.302 -10.715   0.994  1.00  0.00           H  
ATOM    862  HG3 GLU A  54       7.302  -9.949   2.582  1.00  0.00           H  
ATOM    863  N   MET A  55       6.438  -6.828   4.075  1.00  0.00           N  
ATOM    864  CA  MET A  55       7.288  -5.855   4.763  1.00  0.00           C  
ATOM    865  C   MET A  55       8.755  -6.320   4.780  1.00  0.00           C  
ATOM    866  O   MET A  55       9.166  -7.079   5.657  1.00  0.00           O  
ATOM    867  CB  MET A  55       6.728  -5.591   6.173  1.00  0.00           C  
ATOM    868  CG  MET A  55       7.498  -4.481   6.908  1.00  0.00           C  
ATOM    869  SD  MET A  55       6.826  -3.983   8.520  1.00  0.00           S  
ATOM    870  CE  MET A  55       7.070  -5.505   9.471  1.00  0.00           C  
ATOM    871  H   MET A  55       5.712  -7.274   4.617  1.00  0.00           H  
ATOM    872  HA  MET A  55       7.218  -4.909   4.222  1.00  0.00           H  
ATOM    873  HB2 MET A  55       5.687  -5.278   6.078  1.00  0.00           H  
ATOM    874  HB3 MET A  55       6.761  -6.512   6.757  1.00  0.00           H  
ATOM    875  HG2 MET A  55       8.532  -4.790   7.062  1.00  0.00           H  
ATOM    876  HG3 MET A  55       7.504  -3.589   6.280  1.00  0.00           H  
ATOM    877  HE1 MET A  55       8.111  -5.820   9.401  1.00  0.00           H  
ATOM    878  HE2 MET A  55       6.819  -5.317  10.514  1.00  0.00           H  
ATOM    879  HE3 MET A  55       6.422  -6.292   9.085  1.00  0.00           H  
ATOM    880  N   LYS A  56       9.534  -5.851   3.796  1.00  0.00           N  
ATOM    881  CA  LYS A  56      10.926  -6.229   3.561  1.00  0.00           C  
ATOM    882  C   LYS A  56      11.875  -5.298   4.333  1.00  0.00           C  
ATOM    883  O   LYS A  56      12.690  -5.784   5.114  1.00  0.00           O  
ATOM    884  CB  LYS A  56      11.197  -6.219   2.045  1.00  0.00           C  
ATOM    885  CG  LYS A  56      12.620  -6.686   1.696  1.00  0.00           C  
ATOM    886  CD  LYS A  56      12.851  -6.790   0.178  1.00  0.00           C  
ATOM    887  CE  LYS A  56      12.722  -5.430  -0.526  1.00  0.00           C  
ATOM    888  NZ  LYS A  56      13.110  -5.504  -1.946  1.00  0.00           N  
ATOM    889  OXT LYS A  56      11.760  -3.959   4.091  1.00  0.00           O  
ATOM    890  H   LYS A  56       9.095  -5.247   3.117  1.00  0.00           H  
ATOM    891  HA  LYS A  56      11.080  -7.255   3.907  1.00  0.00           H  
ATOM    892  HB2 LYS A  56      10.484  -6.886   1.556  1.00  0.00           H  
ATOM    893  HB3 LYS A  56      11.041  -5.212   1.660  1.00  0.00           H  
ATOM    894  HG2 LYS A  56      13.352  -5.996   2.121  1.00  0.00           H  
ATOM    895  HG3 LYS A  56      12.784  -7.671   2.138  1.00  0.00           H  
ATOM    896  HD2 LYS A  56      13.857  -7.183   0.018  1.00  0.00           H  
ATOM    897  HD3 LYS A  56      12.135  -7.496  -0.248  1.00  0.00           H  
ATOM    898  HE2 LYS A  56      11.690  -5.082  -0.481  1.00  0.00           H  
ATOM    899  HE3 LYS A  56      13.364  -4.699  -0.031  1.00  0.00           H  
ATOM    900  HZ1 LYS A  56      14.067  -5.817  -2.027  1.00  0.00           H  
ATOM    901  HZ2 LYS A  56      12.502  -6.140  -2.441  1.00  0.00           H  
ATOM    902  HZ3 LYS A  56      13.029  -4.579  -2.356  1.00  0.00           H  
ATOM    903  HXT LYS A  56      11.080  -3.744   3.447  1.00  0.00           H  
TER     904      LYS A  56                                                      
ATOM    905  N   VAL B   1     -13.104 -15.289  -0.724  1.00  0.00           N  
ATOM    906  CA  VAL B   1     -13.074 -14.026   0.048  1.00  0.00           C  
ATOM    907  C   VAL B   1     -11.632 -13.484   0.143  1.00  0.00           C  
ATOM    908  O   VAL B   1     -10.759 -14.218   0.608  1.00  0.00           O  
ATOM    909  CB  VAL B   1     -13.704 -14.209   1.449  1.00  0.00           C  
ATOM    910  CG1 VAL B   1     -13.732 -12.890   2.242  1.00  0.00           C  
ATOM    911  CG2 VAL B   1     -15.141 -14.758   1.370  1.00  0.00           C  
ATOM    912  H1  VAL B   1     -12.716 -15.140  -1.645  1.00  0.00           H  
ATOM    913  H2  VAL B   1     -12.554 -15.987  -0.242  1.00  0.00           H  
ATOM    914  H3  VAL B   1     -14.055 -15.616  -0.815  1.00  0.00           H  
ATOM    915  HA  VAL B   1     -13.714 -13.336  -0.495  1.00  0.00           H  
ATOM    916  HB  VAL B   1     -13.101 -14.925   2.006  1.00  0.00           H  
ATOM    917 HG11 VAL B   1     -14.320 -12.141   1.710  1.00  0.00           H  
ATOM    918 HG12 VAL B   1     -14.180 -13.055   3.222  1.00  0.00           H  
ATOM    919 HG13 VAL B   1     -12.723 -12.510   2.395  1.00  0.00           H  
ATOM    920 HG21 VAL B   1     -15.767 -14.094   0.773  1.00  0.00           H  
ATOM    921 HG22 VAL B   1     -15.152 -15.754   0.928  1.00  0.00           H  
ATOM    922 HG23 VAL B   1     -15.566 -14.834   2.372  1.00  0.00           H  
ATOM    923  N   PRO B   2     -11.351 -12.238  -0.293  1.00  0.00           N  
ATOM    924  CA  PRO B   2     -10.005 -11.661  -0.274  1.00  0.00           C  
ATOM    925  C   PRO B   2      -9.573 -11.257   1.154  1.00  0.00           C  
ATOM    926  O   PRO B   2     -10.416 -11.194   2.052  1.00  0.00           O  
ATOM    927  CB  PRO B   2     -10.089 -10.445  -1.207  1.00  0.00           C  
ATOM    928  CG  PRO B   2     -11.529  -9.971  -1.012  1.00  0.00           C  
ATOM    929  CD  PRO B   2     -12.298 -11.285  -0.858  1.00  0.00           C  
ATOM    930  HA  PRO B   2      -9.304 -12.386  -0.689  1.00  0.00           H  
ATOM    931  HB2 PRO B   2      -9.367  -9.662  -0.977  1.00  0.00           H  
ATOM    932  HB3 PRO B   2      -9.957 -10.769  -2.242  1.00  0.00           H  
ATOM    933  HG2 PRO B   2     -11.597  -9.392  -0.088  1.00  0.00           H  
ATOM    934  HG3 PRO B   2     -11.888  -9.373  -1.851  1.00  0.00           H  
ATOM    935  HD2 PRO B   2     -13.163 -11.129  -0.212  1.00  0.00           H  
ATOM    936  HD3 PRO B   2     -12.622 -11.635  -1.840  1.00  0.00           H  
ATOM    937  N   PRO B   3      -8.275 -10.969   1.387  1.00  0.00           N  
ATOM    938  CA  PRO B   3      -7.761 -10.533   2.686  1.00  0.00           C  
ATOM    939  C   PRO B   3      -8.503  -9.304   3.244  1.00  0.00           C  
ATOM    940  O   PRO B   3      -8.826  -8.396   2.477  1.00  0.00           O  
ATOM    941  CB  PRO B   3      -6.276 -10.214   2.462  1.00  0.00           C  
ATOM    942  CG  PRO B   3      -5.905 -11.107   1.281  1.00  0.00           C  
ATOM    943  CD  PRO B   3      -7.178 -11.095   0.435  1.00  0.00           C  
ATOM    944  HA  PRO B   3      -7.839 -11.393   3.354  1.00  0.00           H  
ATOM    945  HB2 PRO B   3      -6.147  -9.174   2.156  1.00  0.00           H  
ATOM    946  HB3 PRO B   3      -5.667 -10.416   3.344  1.00  0.00           H  
ATOM    947  HG2 PRO B   3      -5.042 -10.722   0.739  1.00  0.00           H  
ATOM    948  HG3 PRO B   3      -5.705 -12.119   1.638  1.00  0.00           H  
ATOM    949  HD2 PRO B   3      -7.170 -10.228  -0.227  1.00  0.00           H  
ATOM    950  HD3 PRO B   3      -7.223 -12.012  -0.153  1.00  0.00           H  
ATOM    951  N   PRO B   4      -8.771  -9.240   4.563  1.00  0.00           N  
ATOM    952  CA  PRO B   4      -9.423  -8.092   5.182  1.00  0.00           C  
ATOM    953  C   PRO B   4      -8.440  -6.910   5.217  1.00  0.00           C  
ATOM    954  O   PRO B   4      -7.420  -6.969   5.903  1.00  0.00           O  
ATOM    955  CB  PRO B   4      -9.823  -8.570   6.585  1.00  0.00           C  
ATOM    956  CG  PRO B   4      -8.764  -9.624   6.918  1.00  0.00           C  
ATOM    957  CD  PRO B   4      -8.463 -10.259   5.557  1.00  0.00           C  
ATOM    958  HA  PRO B   4     -10.330  -7.822   4.634  1.00  0.00           H  
ATOM    959  HB2 PRO B   4      -9.857  -7.765   7.321  1.00  0.00           H  
ATOM    960  HB3 PRO B   4     -10.799  -9.057   6.535  1.00  0.00           H  
ATOM    961  HG2 PRO B   4      -7.867  -9.135   7.304  1.00  0.00           H  
ATOM    962  HG3 PRO B   4      -9.122 -10.354   7.645  1.00  0.00           H  
ATOM    963  HD2 PRO B   4      -7.417 -10.570   5.512  1.00  0.00           H  
ATOM    964  HD3 PRO B   4      -9.116 -11.119   5.402  1.00  0.00           H  
ATOM    965  N   VAL B   5      -8.751  -5.837   4.475  1.00  0.00           N  
ATOM    966  CA  VAL B   5      -7.898  -4.656   4.358  1.00  0.00           C  
ATOM    967  C   VAL B   5      -8.092  -3.748   5.595  1.00  0.00           C  
ATOM    968  O   VAL B   5      -9.231  -3.385   5.895  1.00  0.00           O  
ATOM    969  CB  VAL B   5      -8.149  -3.942   3.007  1.00  0.00           C  
ATOM    970  CG1 VAL B   5      -9.465  -3.152   2.931  1.00  0.00           C  
ATOM    971  CG2 VAL B   5      -6.967  -3.027   2.656  1.00  0.00           C  
ATOM    972  H   VAL B   5      -9.601  -5.855   3.930  1.00  0.00           H  
ATOM    973  HA  VAL B   5      -6.874  -5.023   4.292  1.00  0.00           H  
ATOM    974  HB  VAL B   5      -8.201  -4.700   2.223  1.00  0.00           H  
ATOM    975 HG11 VAL B   5     -10.301  -3.788   3.223  1.00  0.00           H  
ATOM    976 HG12 VAL B   5      -9.427  -2.276   3.577  1.00  0.00           H  
ATOM    977 HG13 VAL B   5      -9.626  -2.816   1.905  1.00  0.00           H  
ATOM    978 HG21 VAL B   5      -6.821  -2.285   3.439  1.00  0.00           H  
ATOM    979 HG22 VAL B   5      -6.059  -3.623   2.556  1.00  0.00           H  
ATOM    980 HG23 VAL B   5      -7.148  -2.517   1.709  1.00  0.00           H  
ATOM    981  N   PRO B   6      -7.023  -3.389   6.340  1.00  0.00           N  
ATOM    982  CA  PRO B   6      -7.086  -2.508   7.510  1.00  0.00           C  
ATOM    983  C   PRO B   6      -7.822  -1.179   7.257  1.00  0.00           C  
ATOM    984  O   PRO B   6      -7.859  -0.708   6.121  1.00  0.00           O  
ATOM    985  CB  PRO B   6      -5.624  -2.245   7.900  1.00  0.00           C  
ATOM    986  CG  PRO B   6      -4.917  -3.523   7.460  1.00  0.00           C  
ATOM    987  CD  PRO B   6      -5.669  -3.900   6.183  1.00  0.00           C  
ATOM    988  HA  PRO B   6      -7.573  -3.078   8.303  1.00  0.00           H  
ATOM    989  HB2 PRO B   6      -5.217  -1.407   7.328  1.00  0.00           H  
ATOM    990  HB3 PRO B   6      -5.499  -2.055   8.967  1.00  0.00           H  
ATOM    991  HG2 PRO B   6      -3.850  -3.370   7.287  1.00  0.00           H  
ATOM    992  HG3 PRO B   6      -5.063  -4.296   8.216  1.00  0.00           H  
ATOM    993  HD2 PRO B   6      -5.202  -3.429   5.318  1.00  0.00           H  
ATOM    994  HD3 PRO B   6      -5.659  -4.985   6.082  1.00  0.00           H  
ATOM    995  N   PRO B   7      -8.381  -0.539   8.301  1.00  0.00           N  
ATOM    996  CA  PRO B   7      -8.962   0.796   8.207  1.00  0.00           C  
ATOM    997  C   PRO B   7      -7.863   1.875   8.188  1.00  0.00           C  
ATOM    998  O   PRO B   7      -6.778   1.680   8.738  1.00  0.00           O  
ATOM    999  CB  PRO B   7      -9.839   0.922   9.459  1.00  0.00           C  
ATOM   1000  CG  PRO B   7      -9.061   0.107  10.495  1.00  0.00           C  
ATOM   1001  CD  PRO B   7      -8.489  -1.045   9.663  1.00  0.00           C  
ATOM   1002  HA  PRO B   7      -9.589   0.883   7.317  1.00  0.00           H  
ATOM   1003  HB2 PRO B   7     -10.002   1.954   9.774  1.00  0.00           H  
ATOM   1004  HB3 PRO B   7     -10.800   0.436   9.282  1.00  0.00           H  
ATOM   1005  HG2 PRO B   7      -8.247   0.712  10.899  1.00  0.00           H  
ATOM   1006  HG3 PRO B   7      -9.697  -0.244  11.309  1.00  0.00           H  
ATOM   1007  HD2 PRO B   7      -7.523  -1.354  10.065  1.00  0.00           H  
ATOM   1008  HD3 PRO B   7      -9.184  -1.887   9.678  1.00  0.00           H  
ATOM   1009  N   ARG B   8      -8.162   3.028   7.573  1.00  0.00           N  
ATOM   1010  CA  ARG B   8      -7.334   4.232   7.641  1.00  0.00           C  
ATOM   1011  C   ARG B   8      -7.675   4.997   8.926  1.00  0.00           C  
ATOM   1012  O   ARG B   8      -6.879   5.046   9.863  1.00  0.00           O  
ATOM   1013  CB  ARG B   8      -7.525   5.097   6.379  1.00  0.00           C  
ATOM   1014  CG  ARG B   8      -6.881   4.446   5.143  1.00  0.00           C  
ATOM   1015  CD  ARG B   8      -6.774   5.410   3.954  1.00  0.00           C  
ATOM   1016  NE  ARG B   8      -5.894   6.541   4.289  1.00  0.00           N  
ATOM   1017  CZ  ARG B   8      -5.704   7.663   3.582  1.00  0.00           C  
ATOM   1018  NH1 ARG B   8      -6.188   7.793   2.343  1.00  0.00           N  
ATOM   1019  NH2 ARG B   8      -5.020   8.666   4.137  1.00  0.00           N  
ATOM   1020  H   ARG B   8      -9.059   3.109   7.115  1.00  0.00           H  
ATOM   1021  HA  ARG B   8      -6.281   3.963   7.695  1.00  0.00           H  
ATOM   1022  HB2 ARG B   8      -8.584   5.275   6.183  1.00  0.00           H  
ATOM   1023  HB3 ARG B   8      -7.049   6.061   6.563  1.00  0.00           H  
ATOM   1024  HG2 ARG B   8      -5.872   4.134   5.403  1.00  0.00           H  
ATOM   1025  HG3 ARG B   8      -7.458   3.567   4.851  1.00  0.00           H  
ATOM   1026  HD2 ARG B   8      -6.354   4.873   3.101  1.00  0.00           H  
ATOM   1027  HD3 ARG B   8      -7.770   5.769   3.687  1.00  0.00           H  
ATOM   1028  HE  ARG B   8      -5.410   6.476   5.177  1.00  0.00           H  
ATOM   1029 HH11 ARG B   8      -6.704   7.030   1.919  1.00  0.00           H  
ATOM   1030 HH12 ARG B   8      -6.015   8.627   1.794  1.00  0.00           H  
ATOM   1031 HH21 ARG B   8      -4.636   8.561   5.071  1.00  0.00           H  
ATOM   1032 HH22 ARG B   8      -4.836   9.502   3.604  1.00  0.00           H  
ATOM   1033  N   ARG B   9      -8.883   5.569   8.962  1.00  0.00           N  
ATOM   1034  CA  ARG B   9      -9.457   6.288  10.096  1.00  0.00           C  
ATOM   1035  C   ARG B   9     -10.992   6.216  10.026  1.00  0.00           C  
ATOM   1036  O   ARG B   9     -11.569   6.314   8.942  1.00  0.00           O  
ATOM   1037  CB  ARG B   9      -8.953   7.743  10.098  1.00  0.00           C  
ATOM   1038  CG  ARG B   9      -9.496   8.542  11.294  1.00  0.00           C  
ATOM   1039  CD  ARG B   9      -8.895   9.952  11.336  1.00  0.00           C  
ATOM   1040  NE  ARG B   9      -9.461  10.728  12.452  1.00  0.00           N  
ATOM   1041  CZ  ARG B   9      -9.135  11.988  12.784  1.00  0.00           C  
ATOM   1042  NH1 ARG B   9      -8.210  12.671  12.100  1.00  0.00           N  
ATOM   1043  NH2 ARG B   9      -9.744  12.575  13.819  1.00  0.00           N  
ATOM   1044  H   ARG B   9      -9.455   5.469   8.137  1.00  0.00           H  
ATOM   1045  HA  ARG B   9      -9.122   5.805  11.017  1.00  0.00           H  
ATOM   1046  HB2 ARG B   9      -7.862   7.739  10.149  1.00  0.00           H  
ATOM   1047  HB3 ARG B   9      -9.251   8.238   9.171  1.00  0.00           H  
ATOM   1048  HG2 ARG B   9     -10.582   8.627  11.216  1.00  0.00           H  
ATOM   1049  HG3 ARG B   9      -9.251   8.018  12.220  1.00  0.00           H  
ATOM   1050  HD2 ARG B   9      -7.812   9.873  11.452  1.00  0.00           H  
ATOM   1051  HD3 ARG B   9      -9.116  10.459  10.394  1.00  0.00           H  
ATOM   1052  HE  ARG B   9     -10.167  10.265  13.005  1.00  0.00           H  
ATOM   1053 HH11 ARG B   9      -7.744  12.236  11.317  1.00  0.00           H  
ATOM   1054 HH12 ARG B   9      -7.978  13.617  12.364  1.00  0.00           H  
ATOM   1055 HH21 ARG B   9     -10.446  12.072  14.342  1.00  0.00           H  
ATOM   1056 HH22 ARG B   9      -9.507  13.521  14.075  1.00  0.00           H  
ATOM   1057  N   ARG B  10     -11.638   6.049  11.189  1.00  0.00           N  
ATOM   1058  CA  ARG B  10     -13.090   6.014  11.366  1.00  0.00           C  
ATOM   1059  C   ARG B  10     -13.526   7.181  12.268  1.00  0.00           C  
ATOM   1060  O   ARG B  10     -14.464   7.901  11.863  1.00  0.00           O  
ATOM   1061  CB  ARG B  10     -13.518   4.658  11.962  1.00  0.00           C  
ATOM   1062  CG  ARG B  10     -13.057   3.428  11.156  1.00  0.00           C  
ATOM   1063  CD  ARG B  10     -13.598   3.411   9.719  1.00  0.00           C  
ATOM   1064  NE  ARG B  10     -13.196   2.181   9.014  1.00  0.00           N  
ATOM   1065  CZ  ARG B  10     -13.211   1.987   7.683  1.00  0.00           C  
ATOM   1066  NH1 ARG B  10     -13.621   2.944   6.843  1.00  0.00           N  
ATOM   1067  NH2 ARG B  10     -12.810   0.815   7.182  1.00  0.00           N  
ATOM   1068  OXT ARG B  10     -12.915   7.335  13.350  1.00  0.00           O  
ATOM   1069  H   ARG B  10     -11.088   5.990  12.033  1.00  0.00           H  
ATOM   1070  HA  ARG B  10     -13.595   6.136  10.406  1.00  0.00           H  
ATOM   1071  HB2 ARG B  10     -13.111   4.569  12.971  1.00  0.00           H  
ATOM   1072  HB3 ARG B  10     -14.607   4.637  12.038  1.00  0.00           H  
ATOM   1073  HG2 ARG B  10     -11.966   3.394  11.134  1.00  0.00           H  
ATOM   1074  HG3 ARG B  10     -13.410   2.535  11.676  1.00  0.00           H  
ATOM   1075  HD2 ARG B  10     -14.688   3.471   9.744  1.00  0.00           H  
ATOM   1076  HD3 ARG B  10     -13.209   4.277   9.184  1.00  0.00           H  
ATOM   1077  HE  ARG B  10     -12.883   1.417   9.594  1.00  0.00           H  
ATOM   1078 HH11 ARG B  10     -13.931   3.833   7.207  1.00  0.00           H  
ATOM   1079 HH12 ARG B  10     -13.626   2.778   5.848  1.00  0.00           H  
ATOM   1080 HH21 ARG B  10     -12.507   0.077   7.800  1.00  0.00           H  
ATOM   1081 HH22 ARG B  10     -12.819   0.663   6.185  1.00  0.00           H  
TER    1082      ARG B  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      11.905   3.114   3.564  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.924   1.735   4.039  1.00  0.00           C  
ATOM      3  C   MET A   1      11.070   0.841   3.116  1.00  0.00           C  
ATOM      4  O   MET A   1      10.070   0.263   3.539  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.531   1.688   5.535  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.121   2.213   5.877  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.737   2.327   7.646  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.504   3.921   8.034  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.322   3.236   2.652  1.00  0.00           H  
ATOM     10  H2  MET A   1      11.007   3.566   3.656  1.00  0.00           H  
ATOM     11  HA  MET A   1      12.951   1.370   3.974  1.00  0.00           H  
ATOM     12  HB2 MET A   1      11.614   0.659   5.887  1.00  0.00           H  
ATOM     13  HB3 MET A   1      12.259   2.280   6.092  1.00  0.00           H  
ATOM     14  HG2 MET A   1       9.974   3.203   5.445  1.00  0.00           H  
ATOM     15  HG3 MET A   1       9.371   1.547   5.458  1.00  0.00           H  
ATOM     16  HE1 MET A   1      11.570   3.882   7.818  1.00  0.00           H  
ATOM     17  HE2 MET A   1      10.038   4.704   7.436  1.00  0.00           H  
ATOM     18  HE3 MET A   1      10.355   4.139   9.091  1.00  0.00           H  
ATOM     19  N   GLU A   2      11.472   0.735   1.838  1.00  0.00           N  
ATOM     20  CA  GLU A   2      10.695   0.107   0.768  1.00  0.00           C  
ATOM     21  C   GLU A   2      10.339  -1.369   1.033  1.00  0.00           C  
ATOM     22  O   GLU A   2      11.022  -2.067   1.783  1.00  0.00           O  
ATOM     23  CB  GLU A   2      11.407   0.297  -0.585  1.00  0.00           C  
ATOM     24  CG  GLU A   2      12.735  -0.469  -0.707  1.00  0.00           C  
ATOM     25  CD  GLU A   2      13.399  -0.215  -2.062  1.00  0.00           C  
ATOM     26  OE1 GLU A   2      13.981   0.881  -2.213  1.00  0.00           O  
ATOM     27  OE2 GLU A   2      13.299  -1.112  -2.928  1.00  0.00           O  
ATOM     28  H   GLU A   2      12.322   1.206   1.568  1.00  0.00           H  
ATOM     29  HA  GLU A   2       9.759   0.665   0.712  1.00  0.00           H  
ATOM     30  HB2 GLU A   2      10.740  -0.035  -1.384  1.00  0.00           H  
ATOM     31  HB3 GLU A   2      11.606   1.361  -0.733  1.00  0.00           H  
ATOM     32  HG2 GLU A   2      13.419  -0.151   0.080  1.00  0.00           H  
ATOM     33  HG3 GLU A   2      12.557  -1.539  -0.591  1.00  0.00           H  
ATOM     34  N   ALA A   3       9.241  -1.821   0.411  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.628  -3.136   0.590  1.00  0.00           C  
ATOM     36  C   ALA A   3       8.255  -3.773  -0.763  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.359  -3.136  -1.811  1.00  0.00           O  
ATOM     38  CB  ALA A   3       7.397  -2.969   1.492  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.753  -1.178  -0.199  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.327  -3.811   1.089  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       7.687  -2.530   2.449  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       6.663  -2.319   1.014  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       6.942  -3.938   1.686  1.00  0.00           H  
ATOM     44  N   ILE A   4       7.822  -5.042  -0.730  1.00  0.00           N  
ATOM     45  CA  ILE A   4       7.450  -5.850  -1.896  1.00  0.00           C  
ATOM     46  C   ILE A   4       5.946  -6.166  -1.844  1.00  0.00           C  
ATOM     47  O   ILE A   4       5.413  -6.481  -0.783  1.00  0.00           O  
ATOM     48  CB  ILE A   4       8.299  -7.143  -1.924  1.00  0.00           C  
ATOM     49  CG1 ILE A   4       9.820  -6.867  -1.922  1.00  0.00           C  
ATOM     50  CG2 ILE A   4       7.921  -8.044  -3.114  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.329  -6.056  -3.122  1.00  0.00           C  
ATOM     52  H   ILE A   4       7.745  -5.495   0.172  1.00  0.00           H  
ATOM     53  HA  ILE A   4       7.647  -5.297  -2.816  1.00  0.00           H  
ATOM     54  HB  ILE A   4       8.084  -7.711  -1.015  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      10.093  -6.337  -1.008  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      10.348  -7.823  -1.909  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       7.983  -7.488  -4.048  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       8.593  -8.902  -3.165  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       6.905  -8.422  -2.999  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.104  -6.567  -4.058  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       9.884  -5.062  -3.137  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      11.411  -5.943  -3.044  1.00  0.00           H  
ATOM     63  N   ALA A   5       5.257  -6.104  -2.991  1.00  0.00           N  
ATOM     64  CA  ALA A   5       3.827  -6.381  -3.107  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.515  -7.864  -2.849  1.00  0.00           C  
ATOM     66  O   ALA A   5       4.068  -8.744  -3.510  1.00  0.00           O  
ATOM     67  CB  ALA A   5       3.339  -5.970  -4.496  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.749  -5.844  -3.832  1.00  0.00           H  
ATOM     69  HA  ALA A   5       3.297  -5.755  -2.385  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       3.928  -6.467  -5.262  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       2.294  -6.257  -4.612  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       3.432  -4.894  -4.630  1.00  0.00           H  
ATOM     73  N   LYS A   6       2.600  -8.123  -1.904  1.00  0.00           N  
ATOM     74  CA  LYS A   6       2.181  -9.449  -1.452  1.00  0.00           C  
ATOM     75  C   LYS A   6       1.000  -9.963  -2.288  1.00  0.00           C  
ATOM     76  O   LYS A   6       1.019 -11.109  -2.735  1.00  0.00           O  
ATOM     77  CB  LYS A   6       1.818  -9.373   0.045  1.00  0.00           C  
ATOM     78  CG  LYS A   6       1.832 -10.742   0.740  1.00  0.00           C  
ATOM     79  CD  LYS A   6       1.621 -10.572   2.255  1.00  0.00           C  
ATOM     80  CE  LYS A   6       1.866 -11.889   3.005  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       2.040 -11.660   4.452  1.00  0.00           N  
ATOM     82  H   LYS A   6       2.167  -7.335  -1.440  1.00  0.00           H  
ATOM     83  HA  LYS A   6       3.025 -10.135  -1.559  1.00  0.00           H  
ATOM     84  HB2 LYS A   6       2.554  -8.742   0.540  1.00  0.00           H  
ATOM     85  HB3 LYS A   6       0.838  -8.914   0.184  1.00  0.00           H  
ATOM     86  HG2 LYS A   6       1.052 -11.383   0.325  1.00  0.00           H  
ATOM     87  HG3 LYS A   6       2.802 -11.210   0.564  1.00  0.00           H  
ATOM     88  HD2 LYS A   6       2.314  -9.818   2.631  1.00  0.00           H  
ATOM     89  HD3 LYS A   6       0.606 -10.216   2.447  1.00  0.00           H  
ATOM     90  HE2 LYS A   6       1.027 -12.566   2.835  1.00  0.00           H  
ATOM     91  HE3 LYS A   6       2.777 -12.363   2.636  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6       1.252 -11.149   4.821  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6       2.130 -12.544   4.932  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6       2.891 -11.124   4.595  1.00  0.00           H  
ATOM     95  N   VAL A   7      -0.021  -9.113  -2.489  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -1.232  -9.379  -3.271  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.491  -8.203  -4.236  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.163  -7.057  -3.926  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -2.427  -9.627  -2.320  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -3.726  -9.907  -3.096  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -2.161 -10.813  -1.374  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.054  -8.191  -2.077  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.091 -10.283  -3.867  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -2.580  -8.741  -1.702  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -3.594 -10.765  -3.757  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -4.533 -10.120  -2.398  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -4.022  -9.043  -3.690  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.947 -11.714  -1.951  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -1.317 -10.600  -0.718  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -3.035 -10.994  -0.747  1.00  0.00           H  
ATOM    111  N   ASP A   8      -2.081  -8.488  -5.407  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -2.394  -7.521  -6.458  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.533  -6.574  -6.028  1.00  0.00           C  
ATOM    114  O   ASP A   8      -4.714  -6.868  -6.218  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -2.665  -8.249  -7.794  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -3.709  -9.368  -7.717  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -3.454 -10.336  -6.966  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -4.734  -9.248  -8.423  1.00  0.00           O  
ATOM    119  H   ASP A   8      -2.346  -9.447  -5.597  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -1.495  -6.924  -6.624  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -2.968  -7.513  -8.541  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -1.736  -8.698  -8.145  1.00  0.00           H  
ATOM    123  N   PHE A   9      -3.157  -5.434  -5.430  1.00  0.00           N  
ATOM    124  CA  PHE A   9      -4.047  -4.455  -4.810  1.00  0.00           C  
ATOM    125  C   PHE A   9      -4.745  -3.534  -5.827  1.00  0.00           C  
ATOM    126  O   PHE A   9      -4.168  -3.165  -6.850  1.00  0.00           O  
ATOM    127  CB  PHE A   9      -3.236  -3.626  -3.807  1.00  0.00           C  
ATOM    128  CG  PHE A   9      -4.029  -2.541  -3.101  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      -5.185  -2.863  -2.354  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      -3.744  -1.192  -3.394  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      -6.055  -1.839  -1.922  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      -4.610  -0.168  -2.967  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      -5.775  -0.495  -2.246  1.00  0.00           C  
ATOM    134  H   PHE A   9      -2.164  -5.268  -5.341  1.00  0.00           H  
ATOM    135  HA  PHE A   9      -4.809  -5.008  -4.256  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      -2.808  -4.283  -3.059  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      -2.402  -3.176  -4.349  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      -5.432  -3.892  -2.144  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      -2.876  -0.958  -3.985  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      -6.951  -2.086  -1.370  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      -4.388   0.860  -3.212  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      -6.459   0.287  -1.961  1.00  0.00           H  
ATOM    143  N   LYS A  10      -5.996  -3.163  -5.507  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -6.903  -2.360  -6.325  1.00  0.00           C  
ATOM    145  C   LYS A  10      -7.813  -1.516  -5.409  1.00  0.00           C  
ATOM    146  O   LYS A  10      -8.302  -2.019  -4.396  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -7.768  -3.283  -7.212  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -6.962  -4.346  -7.978  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -7.867  -5.246  -8.835  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -7.105  -6.476  -9.356  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -6.745  -7.408  -8.268  1.00  0.00           N  
ATOM    152  H   LYS A  10      -6.368  -3.488  -4.626  1.00  0.00           H  
ATOM    153  HA  LYS A  10      -6.318  -1.698  -6.968  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -8.492  -3.805  -6.582  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -8.320  -2.670  -7.927  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -6.217  -3.861  -8.612  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -6.450  -4.976  -7.254  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.725  -5.579  -8.248  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -8.239  -4.665  -9.682  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -7.735  -7.009 -10.071  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -6.196  -6.155  -9.870  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -6.153  -6.951  -7.587  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -7.578  -7.747  -7.809  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -6.223  -8.197  -8.636  1.00  0.00           H  
ATOM    165  N   ALA A  11      -8.073  -0.253  -5.782  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -9.032   0.637  -5.118  1.00  0.00           C  
ATOM    167  C   ALA A  11      -9.499   1.770  -6.050  1.00  0.00           C  
ATOM    168  O   ALA A  11      -8.926   1.997  -7.116  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -8.457   1.172  -3.799  1.00  0.00           C  
ATOM    170  H   ALA A  11      -7.607   0.115  -6.600  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -9.916   0.062  -4.851  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -7.436   1.503  -3.953  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -9.045   2.007  -3.414  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -8.459   0.383  -3.049  1.00  0.00           H  
ATOM    175  N   THR A  12     -10.563   2.469  -5.627  1.00  0.00           N  
ATOM    176  CA  THR A  12     -11.233   3.558  -6.347  1.00  0.00           C  
ATOM    177  C   THR A  12     -10.980   4.923  -5.677  1.00  0.00           C  
ATOM    178  O   THR A  12     -10.864   5.929  -6.375  1.00  0.00           O  
ATOM    179  CB  THR A  12     -12.745   3.255  -6.437  1.00  0.00           C  
ATOM    180  OG1 THR A  12     -12.951   2.008  -7.073  1.00  0.00           O  
ATOM    181  CG2 THR A  12     -13.514   4.325  -7.226  1.00  0.00           C  
ATOM    182  H   THR A  12     -10.977   2.192  -4.749  1.00  0.00           H  
ATOM    183  HA  THR A  12     -10.851   3.613  -7.369  1.00  0.00           H  
ATOM    184  HB  THR A  12     -13.166   3.196  -5.430  1.00  0.00           H  
ATOM    185  HG1 THR A  12     -13.895   1.838  -7.123  1.00  0.00           H  
ATOM    186 HG21 THR A  12     -13.087   4.433  -8.224  1.00  0.00           H  
ATOM    187 HG22 THR A  12     -14.562   4.035  -7.318  1.00  0.00           H  
ATOM    188 HG23 THR A  12     -13.471   5.286  -6.713  1.00  0.00           H  
ATOM    189  N   ALA A  13     -10.933   4.963  -4.334  1.00  0.00           N  
ATOM    190  CA  ALA A  13     -10.850   6.176  -3.514  1.00  0.00           C  
ATOM    191  C   ALA A  13      -9.705   7.124  -3.915  1.00  0.00           C  
ATOM    192  O   ALA A  13      -8.654   6.678  -4.380  1.00  0.00           O  
ATOM    193  CB  ALA A  13     -10.717   5.777  -2.037  1.00  0.00           C  
ATOM    194  H   ALA A  13     -11.022   4.090  -3.837  1.00  0.00           H  
ATOM    195  HA  ALA A  13     -11.800   6.703  -3.631  1.00  0.00           H  
ATOM    196  HB1 ALA A  13     -11.556   5.145  -1.741  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -9.786   5.230  -1.876  1.00  0.00           H  
ATOM    198  HB3 ALA A  13     -10.715   6.668  -1.408  1.00  0.00           H  
ATOM    199  N   ASP A  14      -9.920   8.433  -3.705  1.00  0.00           N  
ATOM    200  CA  ASP A  14      -9.024   9.531  -4.075  1.00  0.00           C  
ATOM    201  C   ASP A  14      -7.824   9.629  -3.109  1.00  0.00           C  
ATOM    202  O   ASP A  14      -7.637  10.633  -2.422  1.00  0.00           O  
ATOM    203  CB  ASP A  14      -9.840  10.839  -4.138  1.00  0.00           C  
ATOM    204  CG  ASP A  14     -11.016  10.753  -5.114  1.00  0.00           C  
ATOM    205  OD1 ASP A  14     -12.088  10.281  -4.673  1.00  0.00           O  
ATOM    206  OD2 ASP A  14     -10.822  11.151  -6.284  1.00  0.00           O  
ATOM    207  H   ASP A  14     -10.819   8.706  -3.332  1.00  0.00           H  
ATOM    208  HA  ASP A  14      -8.630   9.344  -5.078  1.00  0.00           H  
ATOM    209  HB2 ASP A  14     -10.227  11.080  -3.146  1.00  0.00           H  
ATOM    210  HB3 ASP A  14      -9.187  11.656  -4.449  1.00  0.00           H  
ATOM    211  N   ASP A  15      -7.014   8.565  -3.080  1.00  0.00           N  
ATOM    212  CA  ASP A  15      -5.858   8.359  -2.213  1.00  0.00           C  
ATOM    213  C   ASP A  15      -5.008   7.188  -2.736  1.00  0.00           C  
ATOM    214  O   ASP A  15      -3.785   7.306  -2.803  1.00  0.00           O  
ATOM    215  CB  ASP A  15      -6.309   8.054  -0.766  1.00  0.00           C  
ATOM    216  CG  ASP A  15      -6.569   9.293   0.092  1.00  0.00           C  
ATOM    217  OD1 ASP A  15      -5.631  10.111   0.212  1.00  0.00           O  
ATOM    218  OD2 ASP A  15      -7.666   9.358   0.688  1.00  0.00           O  
ATOM    219  H   ASP A  15      -7.262   7.801  -3.695  1.00  0.00           H  
ATOM    220  HA  ASP A  15      -5.232   9.255  -2.229  1.00  0.00           H  
ATOM    221  HB2 ASP A  15      -7.191   7.409  -0.777  1.00  0.00           H  
ATOM    222  HB3 ASP A  15      -5.518   7.507  -0.252  1.00  0.00           H  
ATOM    223  N   GLU A  16      -5.654   6.055  -3.059  1.00  0.00           N  
ATOM    224  CA  GLU A  16      -5.027   4.773  -3.361  1.00  0.00           C  
ATOM    225  C   GLU A  16      -3.888   4.799  -4.395  1.00  0.00           C  
ATOM    226  O   GLU A  16      -3.775   5.707  -5.219  1.00  0.00           O  
ATOM    227  CB  GLU A  16      -6.114   3.757  -3.768  1.00  0.00           C  
ATOM    228  CG  GLU A  16      -6.496   3.807  -5.265  1.00  0.00           C  
ATOM    229  CD  GLU A  16      -5.650   2.870  -6.143  1.00  0.00           C  
ATOM    230  OE1 GLU A  16      -5.628   1.660  -5.827  1.00  0.00           O  
ATOM    231  OE2 GLU A  16      -5.035   3.369  -7.111  1.00  0.00           O  
ATOM    232  H   GLU A  16      -6.663   6.040  -3.004  1.00  0.00           H  
ATOM    233  HA  GLU A  16      -4.614   4.435  -2.409  1.00  0.00           H  
ATOM    234  HB2 GLU A  16      -5.749   2.760  -3.517  1.00  0.00           H  
ATOM    235  HB3 GLU A  16      -7.017   3.915  -3.172  1.00  0.00           H  
ATOM    236  HG2 GLU A  16      -7.532   3.494  -5.367  1.00  0.00           H  
ATOM    237  HG3 GLU A  16      -6.438   4.833  -5.631  1.00  0.00           H  
ATOM    238  N   LEU A  17      -3.074   3.740  -4.350  1.00  0.00           N  
ATOM    239  CA  LEU A  17      -2.053   3.388  -5.326  1.00  0.00           C  
ATOM    240  C   LEU A  17      -2.162   1.882  -5.564  1.00  0.00           C  
ATOM    241  O   LEU A  17      -1.911   1.095  -4.655  1.00  0.00           O  
ATOM    242  CB  LEU A  17      -0.664   3.785  -4.815  1.00  0.00           C  
ATOM    243  CG  LEU A  17       0.494   3.226  -5.661  1.00  0.00           C  
ATOM    244  CD1 LEU A  17       0.601   3.981  -6.989  1.00  0.00           C  
ATOM    245  CD2 LEU A  17       1.809   3.359  -4.894  1.00  0.00           C  
ATOM    246  H   LEU A  17      -3.221   3.078  -3.599  1.00  0.00           H  
ATOM    247  HA  LEU A  17      -2.240   3.923  -6.261  1.00  0.00           H  
ATOM    248  HB2 LEU A  17      -0.610   4.863  -4.870  1.00  0.00           H  
ATOM    249  HB3 LEU A  17      -0.550   3.499  -3.768  1.00  0.00           H  
ATOM    250  HG  LEU A  17       0.357   2.163  -5.863  1.00  0.00           H  
ATOM    251 HD11 LEU A  17       0.760   5.044  -6.809  1.00  0.00           H  
ATOM    252 HD12 LEU A  17       1.447   3.590  -7.546  1.00  0.00           H  
ATOM    253 HD13 LEU A  17      -0.308   3.851  -7.574  1.00  0.00           H  
ATOM    254 HD21 LEU A  17       1.726   2.824  -3.950  1.00  0.00           H  
ATOM    255 HD22 LEU A  17       2.617   2.925  -5.482  1.00  0.00           H  
ATOM    256 HD23 LEU A  17       2.017   4.409  -4.703  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.519   1.505  -6.795  1.00  0.00           N  
ATOM    258  CA  SER A  18      -2.784   0.138  -7.246  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.506  -0.510  -7.795  1.00  0.00           C  
ATOM    260  O   SER A  18      -0.681   0.162  -8.416  1.00  0.00           O  
ATOM    261  CB  SER A  18      -3.906   0.137  -8.301  1.00  0.00           C  
ATOM    262  OG  SER A  18      -3.691   1.120  -9.297  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.588   2.244  -7.476  1.00  0.00           H  
ATOM    264  HA  SER A  18      -3.142  -0.452  -6.398  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.974  -0.845  -8.771  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.863   0.341  -7.822  1.00  0.00           H  
ATOM    267  HG  SER A  18      -3.983   1.967  -8.944  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.344  -1.821  -7.566  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -0.130  -2.565  -7.909  1.00  0.00           C  
ATOM    270  C   PHE A  19      -0.408  -4.065  -8.094  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.428  -4.579  -7.637  1.00  0.00           O  
ATOM    272  CB  PHE A  19       0.948  -2.309  -6.838  1.00  0.00           C  
ATOM    273  CG  PHE A  19       0.535  -2.608  -5.402  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.592  -3.929  -4.905  1.00  0.00           C  
ATOM    275  CD2 PHE A  19       0.135  -1.559  -4.543  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.343  -4.185  -3.539  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.158  -1.822  -3.188  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.027  -3.131  -2.678  1.00  0.00           C  
ATOM    279  H   PHE A  19      -2.065  -2.323  -7.061  1.00  0.00           H  
ATOM    280  HA  PHE A  19       0.250  -2.195  -8.865  1.00  0.00           H  
ATOM    281  HB2 PHE A  19       1.835  -2.898  -7.076  1.00  0.00           H  
ATOM    282  HB3 PHE A  19       1.253  -1.263  -6.903  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.846  -4.743  -5.566  1.00  0.00           H  
ATOM    284  HD2 PHE A  19       0.067  -0.549  -4.919  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.441  -5.187  -3.152  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.492  -1.022  -2.546  1.00  0.00           H  
ATOM    287  HZ  PHE A  19      -0.221  -3.328  -1.634  1.00  0.00           H  
ATOM    288  N   LYS A  20       0.525  -4.761  -8.760  1.00  0.00           N  
ATOM    289  CA  LYS A  20       0.547  -6.214  -8.942  1.00  0.00           C  
ATOM    290  C   LYS A  20       1.520  -6.876  -7.949  1.00  0.00           C  
ATOM    291  O   LYS A  20       2.310  -6.203  -7.288  1.00  0.00           O  
ATOM    292  CB  LYS A  20       0.938  -6.550 -10.392  1.00  0.00           C  
ATOM    293  CG  LYS A  20      -0.095  -6.042 -11.410  1.00  0.00           C  
ATOM    294  CD  LYS A  20       0.286  -6.503 -12.825  1.00  0.00           C  
ATOM    295  CE  LYS A  20      -0.748  -6.034 -13.856  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      -0.407  -6.506 -15.211  1.00  0.00           N  
ATOM    297  H   LYS A  20       1.338  -4.257  -9.095  1.00  0.00           H  
ATOM    298  HA  LYS A  20      -0.447  -6.627  -8.766  1.00  0.00           H  
ATOM    299  HB2 LYS A  20       1.915  -6.121 -10.622  1.00  0.00           H  
ATOM    300  HB3 LYS A  20       1.010  -7.635 -10.497  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      -1.079  -6.437 -11.151  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      -0.134  -4.951 -11.380  1.00  0.00           H  
ATOM    303  HD2 LYS A  20       1.269  -6.097 -13.079  1.00  0.00           H  
ATOM    304  HD3 LYS A  20       0.344  -7.593 -12.839  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      -1.733  -6.421 -13.587  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      -0.791  -4.943 -13.860  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      -0.379  -7.516 -15.221  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      -1.102  -6.185 -15.870  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20       0.498  -6.145 -15.478  1.00  0.00           H  
ATOM    310  N   ARG A  21       1.472  -8.212  -7.854  1.00  0.00           N  
ATOM    311  CA  ARG A  21       2.334  -9.016  -6.994  1.00  0.00           C  
ATOM    312  C   ARG A  21       3.807  -8.889  -7.429  1.00  0.00           C  
ATOM    313  O   ARG A  21       4.108  -8.994  -8.618  1.00  0.00           O  
ATOM    314  CB  ARG A  21       1.874 -10.486  -7.031  1.00  0.00           C  
ATOM    315  CG  ARG A  21       0.367 -10.648  -6.763  1.00  0.00           C  
ATOM    316  CD  ARG A  21      -0.035 -12.100  -6.477  1.00  0.00           C  
ATOM    317  NE  ARG A  21       0.396 -12.518  -5.133  1.00  0.00           N  
ATOM    318  CZ  ARG A  21       0.190 -13.717  -4.566  1.00  0.00           C  
ATOM    319  NH1 ARG A  21      -0.381 -14.721  -5.241  1.00  0.00           N  
ATOM    320  NH2 ARG A  21       0.558 -13.905  -3.296  1.00  0.00           N  
ATOM    321  H   ARG A  21       0.816  -8.720  -8.426  1.00  0.00           H  
ATOM    322  HA  ARG A  21       2.216  -8.655  -5.969  1.00  0.00           H  
ATOM    323  HB2 ARG A  21       2.104 -10.930  -8.002  1.00  0.00           H  
ATOM    324  HB3 ARG A  21       2.432 -11.022  -6.269  1.00  0.00           H  
ATOM    325  HG2 ARG A  21       0.081 -10.019  -5.921  1.00  0.00           H  
ATOM    326  HG3 ARG A  21      -0.185 -10.319  -7.644  1.00  0.00           H  
ATOM    327  HD2 ARG A  21      -1.125 -12.168  -6.530  1.00  0.00           H  
ATOM    328  HD3 ARG A  21       0.394 -12.754  -7.239  1.00  0.00           H  
ATOM    329  HE  ARG A  21       0.829 -11.808  -4.557  1.00  0.00           H  
ATOM    330 HH11 ARG A  21      -0.669 -14.579  -6.197  1.00  0.00           H  
ATOM    331 HH12 ARG A  21      -0.530 -15.612  -4.794  1.00  0.00           H  
ATOM    332 HH21 ARG A  21       0.950 -13.128  -2.780  1.00  0.00           H  
ATOM    333 HH22 ARG A  21       0.417 -14.797  -2.847  1.00  0.00           H  
ATOM    334  N   GLY A  22       4.719  -8.656  -6.472  1.00  0.00           N  
ATOM    335  CA  GLY A  22       6.148  -8.468  -6.726  1.00  0.00           C  
ATOM    336  C   GLY A  22       6.585  -6.998  -6.860  1.00  0.00           C  
ATOM    337  O   GLY A  22       7.748  -6.698  -6.589  1.00  0.00           O  
ATOM    338  H   GLY A  22       4.409  -8.602  -5.510  1.00  0.00           H  
ATOM    339  HA2 GLY A  22       6.686  -8.912  -5.888  1.00  0.00           H  
ATOM    340  HA3 GLY A  22       6.454  -9.000  -7.628  1.00  0.00           H  
ATOM    341  N   ASP A  23       5.689  -6.086  -7.277  1.00  0.00           N  
ATOM    342  CA  ASP A  23       5.949  -4.662  -7.478  1.00  0.00           C  
ATOM    343  C   ASP A  23       6.618  -4.015  -6.254  1.00  0.00           C  
ATOM    344  O   ASP A  23       6.273  -4.308  -5.109  1.00  0.00           O  
ATOM    345  CB  ASP A  23       4.633  -3.920  -7.798  1.00  0.00           C  
ATOM    346  CG  ASP A  23       3.960  -4.305  -9.119  1.00  0.00           C  
ATOM    347  OD1 ASP A  23       4.379  -5.311  -9.732  1.00  0.00           O  
ATOM    348  OD2 ASP A  23       3.010  -3.580  -9.492  1.00  0.00           O  
ATOM    349  H   ASP A  23       4.761  -6.387  -7.523  1.00  0.00           H  
ATOM    350  HA  ASP A  23       6.612  -4.571  -8.341  1.00  0.00           H  
ATOM    351  HB2 ASP A  23       3.923  -4.084  -6.988  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       4.842  -2.850  -7.846  1.00  0.00           H  
ATOM    353  N   ILE A  24       7.568  -3.113  -6.517  1.00  0.00           N  
ATOM    354  CA  ILE A  24       8.260  -2.313  -5.506  1.00  0.00           C  
ATOM    355  C   ILE A  24       7.360  -1.160  -5.028  1.00  0.00           C  
ATOM    356  O   ILE A  24       6.907  -0.347  -5.833  1.00  0.00           O  
ATOM    357  CB  ILE A  24       9.635  -1.828  -6.028  1.00  0.00           C  
ATOM    358  CG1 ILE A  24       9.528  -0.842  -7.214  1.00  0.00           C  
ATOM    359  CG2 ILE A  24      10.444  -1.213  -4.870  1.00  0.00           C  
ATOM    360  CD1 ILE A  24      10.862  -0.636  -7.943  1.00  0.00           C  
ATOM    361  H   ILE A  24       7.777  -2.961  -7.492  1.00  0.00           H  
ATOM    362  HA  ILE A  24       8.471  -2.977  -4.664  1.00  0.00           H  
ATOM    363  HB  ILE A  24      10.178  -2.712  -6.370  1.00  0.00           H  
ATOM    364 HG12 ILE A  24       8.813  -1.222  -7.944  1.00  0.00           H  
ATOM    365 HG13 ILE A  24       9.178   0.129  -6.864  1.00  0.00           H  
ATOM    366 HG21 ILE A  24      10.489  -1.908  -4.031  1.00  0.00           H  
ATOM    367 HG22 ILE A  24      11.466  -1.004  -5.186  1.00  0.00           H  
ATOM    368 HG23 ILE A  24       9.985  -0.283  -4.531  1.00  0.00           H  
ATOM    369 HD11 ILE A  24      11.256  -1.594  -8.283  1.00  0.00           H  
ATOM    370 HD12 ILE A  24      10.704   0.007  -8.809  1.00  0.00           H  
ATOM    371 HD13 ILE A  24      11.591  -0.158  -7.288  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.097  -1.101  -3.714  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.387  -0.021  -3.037  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.370   0.688  -2.095  1.00  0.00           C  
ATOM    375  O   LEU A  25       7.665   0.201  -1.003  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.159  -0.556  -2.275  1.00  0.00           C  
ATOM    377  CG  LEU A  25       3.942  -0.955  -3.138  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.498   0.171  -4.086  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       4.150  -2.252  -3.928  1.00  0.00           C  
ATOM    380  H   LEU A  25       7.477  -1.830  -3.129  1.00  0.00           H  
ATOM    381  HA  LEU A  25       6.031   0.718  -3.756  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.454  -1.398  -1.646  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       4.816   0.240  -1.611  1.00  0.00           H  
ATOM    384  HG  LEU A  25       3.123  -1.148  -2.442  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.459   1.120  -3.552  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.188   0.267  -4.924  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       2.509  -0.048  -4.486  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.538  -3.034  -3.273  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       3.195  -2.577  -4.338  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       4.835  -2.095  -4.757  1.00  0.00           H  
ATOM    391  N   LYS A  26       7.856   1.856  -2.530  1.00  0.00           N  
ATOM    392  CA  LYS A  26       8.799   2.720  -1.830  1.00  0.00           C  
ATOM    393  C   LYS A  26       7.994   3.695  -0.961  1.00  0.00           C  
ATOM    394  O   LYS A  26       7.411   4.640  -1.488  1.00  0.00           O  
ATOM    395  CB  LYS A  26       9.645   3.429  -2.906  1.00  0.00           C  
ATOM    396  CG  LYS A  26      10.572   4.551  -2.413  1.00  0.00           C  
ATOM    397  CD  LYS A  26      11.168   5.252  -3.647  1.00  0.00           C  
ATOM    398  CE  LYS A  26      11.851   6.583  -3.307  1.00  0.00           C  
ATOM    399  NZ  LYS A  26      12.172   7.334  -4.536  1.00  0.00           N  
ATOM    400  H   LYS A  26       7.541   2.177  -3.437  1.00  0.00           H  
ATOM    401  HA  LYS A  26       9.470   2.132  -1.205  1.00  0.00           H  
ATOM    402  HB2 LYS A  26      10.247   2.682  -3.428  1.00  0.00           H  
ATOM    403  HB3 LYS A  26       8.963   3.871  -3.631  1.00  0.00           H  
ATOM    404  HG2 LYS A  26       9.997   5.276  -1.837  1.00  0.00           H  
ATOM    405  HG3 LYS A  26      11.365   4.143  -1.783  1.00  0.00           H  
ATOM    406  HD2 LYS A  26      11.877   4.583  -4.139  1.00  0.00           H  
ATOM    407  HD3 LYS A  26      10.357   5.462  -4.347  1.00  0.00           H  
ATOM    408  HE2 LYS A  26      11.179   7.194  -2.704  1.00  0.00           H  
ATOM    409  HE3 LYS A  26      12.762   6.396  -2.737  1.00  0.00           H  
ATOM    410  HZ1 LYS A  26      11.320   7.474  -5.072  1.00  0.00           H  
ATOM    411  HZ2 LYS A  26      12.571   8.231  -4.303  1.00  0.00           H  
ATOM    412  HZ3 LYS A  26      12.825   6.807  -5.098  1.00  0.00           H  
ATOM    413  N   VAL A  27       7.979   3.488   0.365  1.00  0.00           N  
ATOM    414  CA  VAL A  27       7.096   4.191   1.293  1.00  0.00           C  
ATOM    415  C   VAL A  27       7.762   5.486   1.775  1.00  0.00           C  
ATOM    416  O   VAL A  27       8.872   5.471   2.306  1.00  0.00           O  
ATOM    417  CB  VAL A  27       6.682   3.282   2.474  1.00  0.00           C  
ATOM    418  CG1 VAL A  27       5.523   2.365   2.064  1.00  0.00           C  
ATOM    419  CG2 VAL A  27       7.809   2.432   3.077  1.00  0.00           C  
ATOM    420  H   VAL A  27       8.504   2.719   0.749  1.00  0.00           H  
ATOM    421  HA  VAL A  27       6.171   4.446   0.777  1.00  0.00           H  
ATOM    422  HB  VAL A  27       6.316   3.926   3.271  1.00  0.00           H  
ATOM    423 HG11 VAL A  27       5.815   1.744   1.217  1.00  0.00           H  
ATOM    424 HG12 VAL A  27       5.235   1.729   2.901  1.00  0.00           H  
ATOM    425 HG13 VAL A  27       4.666   2.976   1.785  1.00  0.00           H  
ATOM    426 HG21 VAL A  27       8.668   3.055   3.321  1.00  0.00           H  
ATOM    427 HG22 VAL A  27       7.449   1.958   3.992  1.00  0.00           H  
ATOM    428 HG23 VAL A  27       8.108   1.649   2.382  1.00  0.00           H  
ATOM    429  N   LEU A  28       7.070   6.610   1.536  1.00  0.00           N  
ATOM    430  CA  LEU A  28       7.575   7.966   1.729  1.00  0.00           C  
ATOM    431  C   LEU A  28       7.194   8.486   3.122  1.00  0.00           C  
ATOM    432  O   LEU A  28       8.068   8.691   3.963  1.00  0.00           O  
ATOM    433  CB  LEU A  28       7.055   8.903   0.616  1.00  0.00           C  
ATOM    434  CG  LEU A  28       7.255   8.398  -0.828  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       6.699   9.449  -1.802  1.00  0.00           C  
ATOM    436  CD2 LEU A  28       8.728   8.113  -1.153  1.00  0.00           C  
ATOM    437  H   LEU A  28       6.145   6.512   1.136  1.00  0.00           H  
ATOM    438  HA  LEU A  28       8.665   7.961   1.659  1.00  0.00           H  
ATOM    439  HB2 LEU A  28       5.987   9.077   0.750  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       7.561   9.865   0.721  1.00  0.00           H  
ATOM    441  HG  LEU A  28       6.687   7.477  -0.971  1.00  0.00           H  
ATOM    442 HD11 LEU A  28       7.221  10.398  -1.673  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       6.829   9.119  -2.832  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       5.634   9.602  -1.619  1.00  0.00           H  
ATOM    445 HD21 LEU A  28       9.332   9.006  -0.985  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       9.105   7.303  -0.529  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       8.820   7.812  -2.197  1.00  0.00           H  
ATOM    448  N   ASN A  29       5.893   8.731   3.347  1.00  0.00           N  
ATOM    449  CA  ASN A  29       5.355   9.384   4.542  1.00  0.00           C  
ATOM    450  C   ASN A  29       3.933   8.890   4.866  1.00  0.00           C  
ATOM    451  O   ASN A  29       3.254   8.298   4.026  1.00  0.00           O  
ATOM    452  CB  ASN A  29       5.350  10.915   4.351  1.00  0.00           C  
ATOM    453  CG  ASN A  29       6.752  11.511   4.197  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       7.436  11.763   5.185  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       7.190  11.750   2.960  1.00  0.00           N  
ATOM    456  H   ASN A  29       5.230   8.490   2.623  1.00  0.00           H  
ATOM    457  HA  ASN A  29       5.987   9.138   5.400  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       4.736  11.175   3.485  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       4.895  11.385   5.225  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       6.610  11.536   2.164  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       8.113  12.139   2.838  1.00  0.00           H  
ATOM    462  N   GLU A  30       3.492   9.185   6.096  1.00  0.00           N  
ATOM    463  CA  GLU A  30       2.141   8.973   6.614  1.00  0.00           C  
ATOM    464  C   GLU A  30       2.046   9.610   8.014  1.00  0.00           C  
ATOM    465  O   GLU A  30       1.892  10.828   8.110  1.00  0.00           O  
ATOM    466  CB  GLU A  30       1.731   7.484   6.564  1.00  0.00           C  
ATOM    467  CG  GLU A  30       2.813   6.505   7.076  1.00  0.00           C  
ATOM    468  CD  GLU A  30       2.237   5.473   8.043  1.00  0.00           C  
ATOM    469  OE1 GLU A  30       2.021   5.865   9.210  1.00  0.00           O  
ATOM    470  OE2 GLU A  30       2.008   4.324   7.610  1.00  0.00           O  
ATOM    471  H   GLU A  30       4.137   9.659   6.711  1.00  0.00           H  
ATOM    472  HA  GLU A  30       1.445   9.519   5.974  1.00  0.00           H  
ATOM    473  HB2 GLU A  30       0.803   7.370   7.130  1.00  0.00           H  
ATOM    474  HB3 GLU A  30       1.489   7.220   5.534  1.00  0.00           H  
ATOM    475  HG2 GLU A  30       3.278   5.998   6.229  1.00  0.00           H  
ATOM    476  HG3 GLU A  30       3.607   7.036   7.603  1.00  0.00           H  
ATOM    477  N   GLU A  31       2.159   8.811   9.086  1.00  0.00           N  
ATOM    478  CA  GLU A  31       2.164   9.248  10.483  1.00  0.00           C  
ATOM    479  C   GLU A  31       3.321   8.592  11.251  1.00  0.00           C  
ATOM    480  O   GLU A  31       4.134   9.279  11.869  1.00  0.00           O  
ATOM    481  CB  GLU A  31       0.805   8.936  11.137  1.00  0.00           C  
ATOM    482  CG  GLU A  31      -0.346   9.685  10.446  1.00  0.00           C  
ATOM    483  CD  GLU A  31      -1.665   9.524  11.197  1.00  0.00           C  
ATOM    484  OE1 GLU A  31      -1.812  10.192  12.244  1.00  0.00           O  
ATOM    485  OE2 GLU A  31      -2.512   8.742  10.712  1.00  0.00           O  
ATOM    486  H   GLU A  31       2.218   7.813   8.933  1.00  0.00           H  
ATOM    487  HA  GLU A  31       2.321  10.323  10.537  1.00  0.00           H  
ATOM    488  HB2 GLU A  31       0.607   7.862  11.102  1.00  0.00           H  
ATOM    489  HB3 GLU A  31       0.847   9.244  12.184  1.00  0.00           H  
ATOM    490  HG2 GLU A  31      -0.102  10.746  10.389  1.00  0.00           H  
ATOM    491  HG3 GLU A  31      -0.468   9.312   9.427  1.00  0.00           H  
ATOM    492  N   SER A  32       3.374   7.256  11.214  1.00  0.00           N  
ATOM    493  CA  SER A  32       4.370   6.415  11.872  1.00  0.00           C  
ATOM    494  C   SER A  32       4.369   5.016  11.237  1.00  0.00           C  
ATOM    495  O   SER A  32       5.269   4.680  10.468  1.00  0.00           O  
ATOM    496  CB  SER A  32       4.136   6.384  13.397  1.00  0.00           C  
ATOM    497  OG  SER A  32       2.826   5.961  13.727  1.00  0.00           O  
ATOM    498  H   SER A  32       2.672   6.799  10.646  1.00  0.00           H  
ATOM    499  HA  SER A  32       5.357   6.844  11.702  1.00  0.00           H  
ATOM    500  HB2 SER A  32       4.853   5.706  13.863  1.00  0.00           H  
ATOM    501  HB3 SER A  32       4.294   7.380  13.813  1.00  0.00           H  
ATOM    502  HG  SER A  32       2.197   6.585  13.353  1.00  0.00           H  
ATOM    503  N   ASP A  33       3.347   4.216  11.565  1.00  0.00           N  
ATOM    504  CA  ASP A  33       3.123   2.861  11.059  1.00  0.00           C  
ATOM    505  C   ASP A  33       1.610   2.573  10.984  1.00  0.00           C  
ATOM    506  O   ASP A  33       1.115   1.560  11.480  1.00  0.00           O  
ATOM    507  CB  ASP A  33       3.917   1.887  11.949  1.00  0.00           C  
ATOM    508  CG  ASP A  33       3.977   0.463  11.398  1.00  0.00           C  
ATOM    509  OD1 ASP A  33       4.475   0.307  10.262  1.00  0.00           O  
ATOM    510  OD2 ASP A  33       3.510  -0.454  12.109  1.00  0.00           O  
ATOM    511  H   ASP A  33       2.690   4.590  12.234  1.00  0.00           H  
ATOM    512  HA  ASP A  33       3.508   2.797  10.038  1.00  0.00           H  
ATOM    513  HB2 ASP A  33       4.941   2.252  12.002  1.00  0.00           H  
ATOM    514  HB3 ASP A  33       3.503   1.884  12.959  1.00  0.00           H  
ATOM    515  N   GLN A  34       0.884   3.497  10.345  1.00  0.00           N  
ATOM    516  CA  GLN A  34      -0.571   3.531  10.188  1.00  0.00           C  
ATOM    517  C   GLN A  34      -1.087   2.383   9.296  1.00  0.00           C  
ATOM    518  O   GLN A  34      -0.323   1.716   8.596  1.00  0.00           O  
ATOM    519  CB  GLN A  34      -0.954   4.929   9.640  1.00  0.00           C  
ATOM    520  CG  GLN A  34      -2.453   5.264   9.521  1.00  0.00           C  
ATOM    521  CD  GLN A  34      -3.203   5.131  10.847  1.00  0.00           C  
ATOM    522  OE1 GLN A  34      -3.727   4.066  11.161  1.00  0.00           O  
ATOM    523  NE2 GLN A  34      -3.272   6.202  11.635  1.00  0.00           N  
ATOM    524  H   GLN A  34       1.411   4.270   9.956  1.00  0.00           H  
ATOM    525  HA  GLN A  34      -1.008   3.420  11.183  1.00  0.00           H  
ATOM    526  HB2 GLN A  34      -0.508   5.686  10.288  1.00  0.00           H  
ATOM    527  HB3 GLN A  34      -0.519   5.045   8.646  1.00  0.00           H  
ATOM    528  HG2 GLN A  34      -2.547   6.290   9.160  1.00  0.00           H  
ATOM    529  HG3 GLN A  34      -2.926   4.629   8.772  1.00  0.00           H  
ATOM    530 HE21 GLN A  34      -2.860   7.080  11.339  1.00  0.00           H  
ATOM    531 HE22 GLN A  34      -3.755   6.134  12.517  1.00  0.00           H  
ATOM    532  N   ASN A  35      -2.411   2.172   9.318  1.00  0.00           N  
ATOM    533  CA  ASN A  35      -3.161   1.274   8.437  1.00  0.00           C  
ATOM    534  C   ASN A  35      -2.879   1.478   6.932  1.00  0.00           C  
ATOM    535  O   ASN A  35      -3.131   0.560   6.152  1.00  0.00           O  
ATOM    536  CB  ASN A  35      -4.667   1.417   8.729  1.00  0.00           C  
ATOM    537  CG  ASN A  35      -5.074   0.776  10.059  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      -5.364  -0.416  10.114  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      -5.103   1.550  11.142  1.00  0.00           N  
ATOM    540  H   ASN A  35      -2.956   2.736   9.956  1.00  0.00           H  
ATOM    541  HA  ASN A  35      -2.871   0.249   8.674  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      -4.957   2.470   8.708  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      -5.230   0.908   7.947  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      -4.854   2.528  11.080  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      -5.371   1.144  12.025  1.00  0.00           H  
ATOM    546  N   TRP A  36      -2.382   2.657   6.516  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -1.974   2.952   5.142  1.00  0.00           C  
ATOM    548  C   TRP A  36      -0.727   3.854   5.121  1.00  0.00           C  
ATOM    549  O   TRP A  36      -0.620   4.788   5.915  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -3.118   3.620   4.356  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -4.379   2.828   4.152  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -5.274   2.521   5.116  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -4.944   2.300   2.912  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -6.354   1.862   4.574  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -6.214   1.717   3.212  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -4.531   2.273   1.557  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -7.041   1.165   2.220  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -5.334   1.685   0.557  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -6.598   1.151   0.884  1.00  0.00           C  
ATOM    560  H   TRP A  36      -2.209   3.377   7.202  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -1.720   2.010   4.655  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -3.386   4.558   4.847  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -2.740   3.868   3.365  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -5.181   2.795   6.156  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -7.167   1.535   5.079  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -3.579   2.696   1.286  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -8.012   0.776   2.478  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -4.976   1.649  -0.461  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -7.235   0.733   0.120  1.00  0.00           H  
ATOM    570  N   TYR A  37       0.184   3.589   4.172  1.00  0.00           N  
ATOM    571  CA  TYR A  37       1.423   4.333   3.921  1.00  0.00           C  
ATOM    572  C   TYR A  37       1.309   5.040   2.568  1.00  0.00           C  
ATOM    573  O   TYR A  37       0.814   4.423   1.627  1.00  0.00           O  
ATOM    574  CB  TYR A  37       2.630   3.374   3.856  1.00  0.00           C  
ATOM    575  CG  TYR A  37       2.748   2.357   4.975  1.00  0.00           C  
ATOM    576  CD1 TYR A  37       1.904   1.223   4.989  1.00  0.00           C  
ATOM    577  CD2 TYR A  37       3.746   2.502   5.962  1.00  0.00           C  
ATOM    578  CE1 TYR A  37       1.991   0.294   6.045  1.00  0.00           C  
ATOM    579  CE2 TYR A  37       3.848   1.560   7.008  1.00  0.00           C  
ATOM    580  CZ  TYR A  37       2.961   0.462   7.055  1.00  0.00           C  
ATOM    581  OH  TYR A  37       3.047  -0.449   8.066  1.00  0.00           O  
ATOM    582  H   TYR A  37      -0.014   2.822   3.543  1.00  0.00           H  
ATOM    583  HA  TYR A  37       1.599   5.057   4.716  1.00  0.00           H  
ATOM    584  HB2 TYR A  37       2.602   2.805   2.927  1.00  0.00           H  
ATOM    585  HB3 TYR A  37       3.536   3.983   3.818  1.00  0.00           H  
ATOM    586  HD1 TYR A  37       1.191   1.066   4.189  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       4.425   3.340   5.910  1.00  0.00           H  
ATOM    588  HE1 TYR A  37       1.323  -0.552   6.067  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       4.609   1.683   7.765  1.00  0.00           H  
ATOM    590  HH  TYR A  37       3.721  -0.214   8.714  1.00  0.00           H  
ATOM    591  N   LYS A  38       1.822   6.273   2.416  1.00  0.00           N  
ATOM    592  CA  LYS A  38       1.871   6.915   1.101  1.00  0.00           C  
ATOM    593  C   LYS A  38       3.194   6.554   0.411  1.00  0.00           C  
ATOM    594  O   LYS A  38       4.253   7.060   0.783  1.00  0.00           O  
ATOM    595  CB  LYS A  38       1.656   8.438   1.176  1.00  0.00           C  
ATOM    596  CG  LYS A  38       1.308   8.946  -0.235  1.00  0.00           C  
ATOM    597  CD  LYS A  38       1.164  10.472  -0.308  1.00  0.00           C  
ATOM    598  CE  LYS A  38       0.725  10.926  -1.711  1.00  0.00           C  
ATOM    599  NZ  LYS A  38       1.675  10.496  -2.757  1.00  0.00           N  
ATOM    600  H   LYS A  38       2.242   6.754   3.202  1.00  0.00           H  
ATOM    601  HA  LYS A  38       1.038   6.538   0.507  1.00  0.00           H  
ATOM    602  HB2 LYS A  38       0.830   8.669   1.847  1.00  0.00           H  
ATOM    603  HB3 LYS A  38       2.552   8.939   1.546  1.00  0.00           H  
ATOM    604  HG2 LYS A  38       2.094   8.629  -0.922  1.00  0.00           H  
ATOM    605  HG3 LYS A  38       0.367   8.491  -0.550  1.00  0.00           H  
ATOM    606  HD2 LYS A  38       0.414  10.795   0.417  1.00  0.00           H  
ATOM    607  HD3 LYS A  38       2.117  10.940  -0.048  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -0.260  10.512  -1.937  1.00  0.00           H  
ATOM    609  HE3 LYS A  38       0.653  12.015  -1.727  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38       2.596  10.855  -2.551  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38       1.716   9.488  -2.795  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38       1.400  10.833  -3.674  1.00  0.00           H  
ATOM    613  N   ALA A  39       3.113   5.661  -0.586  1.00  0.00           N  
ATOM    614  CA  ALA A  39       4.235   5.125  -1.347  1.00  0.00           C  
ATOM    615  C   ALA A  39       4.305   5.646  -2.789  1.00  0.00           C  
ATOM    616  O   ALA A  39       3.379   6.277  -3.300  1.00  0.00           O  
ATOM    617  CB  ALA A  39       4.153   3.591  -1.345  1.00  0.00           C  
ATOM    618  H   ALA A  39       2.203   5.283  -0.801  1.00  0.00           H  
ATOM    619  HA  ALA A  39       5.157   5.424  -0.857  1.00  0.00           H  
ATOM    620  HB1 ALA A  39       4.014   3.221  -0.332  1.00  0.00           H  
ATOM    621  HB2 ALA A  39       3.312   3.264  -1.956  1.00  0.00           H  
ATOM    622  HB3 ALA A  39       5.066   3.155  -1.751  1.00  0.00           H  
ATOM    623  N   GLU A  40       5.434   5.331  -3.434  1.00  0.00           N  
ATOM    624  CA  GLU A  40       5.775   5.561  -4.824  1.00  0.00           C  
ATOM    625  C   GLU A  40       6.071   4.200  -5.476  1.00  0.00           C  
ATOM    626  O   GLU A  40       6.911   3.448  -4.979  1.00  0.00           O  
ATOM    627  CB  GLU A  40       7.009   6.477  -4.843  1.00  0.00           C  
ATOM    628  CG  GLU A  40       7.437   6.829  -6.270  1.00  0.00           C  
ATOM    629  CD  GLU A  40       8.624   7.797  -6.281  1.00  0.00           C  
ATOM    630  OE1 GLU A  40       9.755   7.325  -6.025  1.00  0.00           O  
ATOM    631  OE2 GLU A  40       8.384   8.998  -6.525  1.00  0.00           O  
ATOM    632  H   GLU A  40       6.160   4.871  -2.908  1.00  0.00           H  
ATOM    633  HA  GLU A  40       4.958   6.063  -5.343  1.00  0.00           H  
ATOM    634  HB2 GLU A  40       6.760   7.403  -4.324  1.00  0.00           H  
ATOM    635  HB3 GLU A  40       7.841   6.001  -4.319  1.00  0.00           H  
ATOM    636  HG2 GLU A  40       7.704   5.926  -6.819  1.00  0.00           H  
ATOM    637  HG3 GLU A  40       6.576   7.281  -6.756  1.00  0.00           H  
ATOM    638  N   LEU A  41       5.396   3.880  -6.589  1.00  0.00           N  
ATOM    639  CA  LEU A  41       5.692   2.714  -7.414  1.00  0.00           C  
ATOM    640  C   LEU A  41       6.954   3.009  -8.241  1.00  0.00           C  
ATOM    641  O   LEU A  41       8.020   2.456  -7.975  1.00  0.00           O  
ATOM    642  CB  LEU A  41       4.450   2.360  -8.268  1.00  0.00           C  
ATOM    643  CG  LEU A  41       4.271   0.842  -8.393  1.00  0.00           C  
ATOM    644  CD1 LEU A  41       2.880   0.491  -8.941  1.00  0.00           C  
ATOM    645  CD2 LEU A  41       5.355   0.185  -9.258  1.00  0.00           C  
ATOM    646  H   LEU A  41       4.667   4.491  -6.926  1.00  0.00           H  
ATOM    647  HA  LEU A  41       5.904   1.884  -6.739  1.00  0.00           H  
ATOM    648  HB2 LEU A  41       3.560   2.729  -7.758  1.00  0.00           H  
ATOM    649  HB3 LEU A  41       4.470   2.820  -9.256  1.00  0.00           H  
ATOM    650  HG  LEU A  41       4.343   0.466  -7.378  1.00  0.00           H  
ATOM    651 HD11 LEU A  41       2.109   0.896  -8.286  1.00  0.00           H  
ATOM    652 HD12 LEU A  41       2.757   0.904  -9.942  1.00  0.00           H  
ATOM    653 HD13 LEU A  41       2.761  -0.593  -8.987  1.00  0.00           H  
ATOM    654 HD21 LEU A  41       6.345   0.368  -8.841  1.00  0.00           H  
ATOM    655 HD22 LEU A  41       5.195  -0.892  -9.298  1.00  0.00           H  
ATOM    656 HD23 LEU A  41       5.307   0.583 -10.272  1.00  0.00           H  
ATOM    657  N   ASN A  42       6.812   3.927  -9.206  1.00  0.00           N  
ATOM    658  CA  ASN A  42       7.868   4.556 -10.002  1.00  0.00           C  
ATOM    659  C   ASN A  42       7.275   5.620 -10.938  1.00  0.00           C  
ATOM    660  O   ASN A  42       7.658   6.787 -10.885  1.00  0.00           O  
ATOM    661  CB  ASN A  42       8.760   3.538 -10.747  1.00  0.00           C  
ATOM    662  CG  ASN A  42       8.004   2.563 -11.654  1.00  0.00           C  
ATOM    663  OD1 ASN A  42       7.530   1.526 -11.203  1.00  0.00           O  
ATOM    664  ND2 ASN A  42       7.899   2.878 -12.944  1.00  0.00           N  
ATOM    665  H   ASN A  42       5.882   4.300  -9.301  1.00  0.00           H  
ATOM    666  HA  ASN A  42       8.498   5.084  -9.295  1.00  0.00           H  
ATOM    667  HB2 ASN A  42       9.503   4.084 -11.333  1.00  0.00           H  
ATOM    668  HB3 ASN A  42       9.315   2.953 -10.018  1.00  0.00           H  
ATOM    669 HD21 ASN A  42       8.310   3.732 -13.290  1.00  0.00           H  
ATOM    670 HD22 ASN A  42       7.417   2.245 -13.565  1.00  0.00           H  
ATOM    671  N   GLY A  43       6.320   5.205 -11.779  1.00  0.00           N  
ATOM    672  CA  GLY A  43       5.557   6.064 -12.682  1.00  0.00           C  
ATOM    673  C   GLY A  43       4.378   6.781 -12.004  1.00  0.00           C  
ATOM    674  O   GLY A  43       3.853   7.741 -12.565  1.00  0.00           O  
ATOM    675  H   GLY A  43       6.083   4.227 -11.743  1.00  0.00           H  
ATOM    676  HA2 GLY A  43       6.217   6.804 -13.139  1.00  0.00           H  
ATOM    677  HA3 GLY A  43       5.156   5.437 -13.479  1.00  0.00           H  
ATOM    678  N   LYS A  44       3.944   6.307 -10.824  1.00  0.00           N  
ATOM    679  CA  LYS A  44       2.806   6.834 -10.068  1.00  0.00           C  
ATOM    680  C   LYS A  44       2.995   6.635  -8.551  1.00  0.00           C  
ATOM    681  O   LYS A  44       3.776   5.784  -8.121  1.00  0.00           O  
ATOM    682  CB  LYS A  44       1.495   6.197 -10.574  1.00  0.00           C  
ATOM    683  CG  LYS A  44       1.522   4.659 -10.537  1.00  0.00           C  
ATOM    684  CD  LYS A  44       0.121   4.062 -10.737  1.00  0.00           C  
ATOM    685  CE  LYS A  44       0.156   2.541 -10.524  1.00  0.00           C  
ATOM    686  NZ  LYS A  44      -1.183   1.934 -10.628  1.00  0.00           N  
ATOM    687  H   LYS A  44       4.443   5.531 -10.411  1.00  0.00           H  
ATOM    688  HA  LYS A  44       2.742   7.912 -10.240  1.00  0.00           H  
ATOM    689  HB2 LYS A  44       0.671   6.562  -9.957  1.00  0.00           H  
ATOM    690  HB3 LYS A  44       1.308   6.518 -11.601  1.00  0.00           H  
ATOM    691  HG2 LYS A  44       2.190   4.286 -11.315  1.00  0.00           H  
ATOM    692  HG3 LYS A  44       1.914   4.335  -9.575  1.00  0.00           H  
ATOM    693  HD2 LYS A  44      -0.566   4.509 -10.014  1.00  0.00           H  
ATOM    694  HD3 LYS A  44      -0.232   4.293 -11.744  1.00  0.00           H  
ATOM    695  HE2 LYS A  44       0.815   2.079 -11.260  1.00  0.00           H  
ATOM    696  HE3 LYS A  44       0.545   2.330  -9.527  1.00  0.00           H  
ATOM    697  HZ1 LYS A  44      -1.822   2.382  -9.986  1.00  0.00           H  
ATOM    698  HZ2 LYS A  44      -1.537   2.024 -11.570  1.00  0.00           H  
ATOM    699  HZ3 LYS A  44      -1.125   0.955 -10.376  1.00  0.00           H  
ATOM    700  N   ASP A  45       2.260   7.425  -7.751  1.00  0.00           N  
ATOM    701  CA  ASP A  45       2.345   7.478  -6.291  1.00  0.00           C  
ATOM    702  C   ASP A  45       0.951   7.600  -5.640  1.00  0.00           C  
ATOM    703  O   ASP A  45       0.050   8.235  -6.188  1.00  0.00           O  
ATOM    704  CB  ASP A  45       3.269   8.639  -5.875  1.00  0.00           C  
ATOM    705  CG  ASP A  45       2.731  10.010  -6.296  1.00  0.00           C  
ATOM    706  OD1 ASP A  45       2.957  10.379  -7.469  1.00  0.00           O  
ATOM    707  OD2 ASP A  45       2.089  10.659  -5.441  1.00  0.00           O  
ATOM    708  H   ASP A  45       1.650   8.103  -8.185  1.00  0.00           H  
ATOM    709  HA  ASP A  45       2.803   6.552  -5.937  1.00  0.00           H  
ATOM    710  HB2 ASP A  45       3.402   8.623  -4.792  1.00  0.00           H  
ATOM    711  HB3 ASP A  45       4.254   8.496  -6.325  1.00  0.00           H  
ATOM    712  N   GLY A  46       0.787   6.993  -4.455  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -0.429   7.035  -3.640  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.386   6.028  -2.481  1.00  0.00           C  
ATOM    715  O   GLY A  46       0.674   5.497  -2.154  1.00  0.00           O  
ATOM    716  H   GLY A  46       1.560   6.442  -4.104  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -0.520   8.022  -3.200  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.309   6.862  -4.261  1.00  0.00           H  
ATOM    719  N   PHE A  47      -1.541   5.761  -1.856  1.00  0.00           N  
ATOM    720  CA  PHE A  47      -1.645   5.001  -0.611  1.00  0.00           C  
ATOM    721  C   PHE A  47      -1.805   3.484  -0.832  1.00  0.00           C  
ATOM    722  O   PHE A  47      -2.674   3.040  -1.581  1.00  0.00           O  
ATOM    723  CB  PHE A  47      -2.778   5.572   0.260  1.00  0.00           C  
ATOM    724  CG  PHE A  47      -2.421   6.849   1.009  1.00  0.00           C  
ATOM    725  CD1 PHE A  47      -1.834   6.768   2.293  1.00  0.00           C  
ATOM    726  CD2 PHE A  47      -2.689   8.117   0.445  1.00  0.00           C  
ATOM    727  CE1 PHE A  47      -1.575   7.941   3.033  1.00  0.00           C  
ATOM    728  CE2 PHE A  47      -2.421   9.291   1.180  1.00  0.00           C  
ATOM    729  CZ  PHE A  47      -1.875   9.203   2.478  1.00  0.00           C  
ATOM    730  H   PHE A  47      -2.381   6.205  -2.201  1.00  0.00           H  
ATOM    731  HA  PHE A  47      -0.727   5.165  -0.052  1.00  0.00           H  
ATOM    732  HB2 PHE A  47      -3.672   5.727  -0.347  1.00  0.00           H  
ATOM    733  HB3 PHE A  47      -3.039   4.833   1.015  1.00  0.00           H  
ATOM    734  HD1 PHE A  47      -1.578   5.809   2.717  1.00  0.00           H  
ATOM    735  HD2 PHE A  47      -3.116   8.200  -0.541  1.00  0.00           H  
ATOM    736  HE1 PHE A  47      -1.135   7.872   4.018  1.00  0.00           H  
ATOM    737  HE2 PHE A  47      -2.651  10.257   0.753  1.00  0.00           H  
ATOM    738  HZ  PHE A  47      -1.676  10.103   3.043  1.00  0.00           H  
ATOM    739  N   ILE A  48      -0.979   2.697  -0.125  1.00  0.00           N  
ATOM    740  CA  ILE A  48      -0.989   1.232  -0.057  1.00  0.00           C  
ATOM    741  C   ILE A  48      -1.581   0.786   1.294  1.00  0.00           C  
ATOM    742  O   ILE A  48      -1.388   1.486   2.290  1.00  0.00           O  
ATOM    743  CB  ILE A  48       0.447   0.681  -0.244  1.00  0.00           C  
ATOM    744  CG1 ILE A  48       1.350   0.896   0.990  1.00  0.00           C  
ATOM    745  CG2 ILE A  48       1.094   1.308  -1.487  1.00  0.00           C  
ATOM    746  CD1 ILE A  48       2.771   0.347   0.817  1.00  0.00           C  
ATOM    747  H   ILE A  48      -0.301   3.155   0.464  1.00  0.00           H  
ATOM    748  HA  ILE A  48      -1.600   0.852  -0.877  1.00  0.00           H  
ATOM    749  HB  ILE A  48       0.374  -0.396  -0.407  1.00  0.00           H  
ATOM    750 HG12 ILE A  48       1.407   1.959   1.214  1.00  0.00           H  
ATOM    751 HG13 ILE A  48       0.919   0.382   1.848  1.00  0.00           H  
ATOM    752 HG21 ILE A  48       0.422   1.232  -2.340  1.00  0.00           H  
ATOM    753 HG22 ILE A  48       1.316   2.358  -1.299  1.00  0.00           H  
ATOM    754 HG23 ILE A  48       2.019   0.789  -1.722  1.00  0.00           H  
ATOM    755 HD11 ILE A  48       2.733  -0.683   0.462  1.00  0.00           H  
ATOM    756 HD12 ILE A  48       3.333   0.954   0.110  1.00  0.00           H  
ATOM    757 HD13 ILE A  48       3.289   0.374   1.776  1.00  0.00           H  
ATOM    758  N   PRO A  49      -2.274  -0.366   1.371  1.00  0.00           N  
ATOM    759  CA  PRO A  49      -2.852  -0.867   2.615  1.00  0.00           C  
ATOM    760  C   PRO A  49      -1.824  -1.681   3.423  1.00  0.00           C  
ATOM    761  O   PRO A  49      -0.897  -2.271   2.863  1.00  0.00           O  
ATOM    762  CB  PRO A  49      -4.008  -1.757   2.157  1.00  0.00           C  
ATOM    763  CG  PRO A  49      -3.424  -2.396   0.903  1.00  0.00           C  
ATOM    764  CD  PRO A  49      -2.562  -1.295   0.282  1.00  0.00           C  
ATOM    765  HA  PRO A  49      -3.248  -0.052   3.226  1.00  0.00           H  
ATOM    766  HB2 PRO A  49      -4.282  -2.514   2.891  1.00  0.00           H  
ATOM    767  HB3 PRO A  49      -4.875  -1.148   1.894  1.00  0.00           H  
ATOM    768  HG2 PRO A  49      -2.785  -3.210   1.235  1.00  0.00           H  
ATOM    769  HG3 PRO A  49      -4.196  -2.764   0.229  1.00  0.00           H  
ATOM    770  HD2 PRO A  49      -1.645  -1.721  -0.127  1.00  0.00           H  
ATOM    771  HD3 PRO A  49      -3.128  -0.825  -0.519  1.00  0.00           H  
ATOM    772  N   LYS A  50      -2.028  -1.758   4.744  1.00  0.00           N  
ATOM    773  CA  LYS A  50      -1.237  -2.566   5.674  1.00  0.00           C  
ATOM    774  C   LYS A  50      -1.722  -4.032   5.642  1.00  0.00           C  
ATOM    775  O   LYS A  50      -2.155  -4.570   6.661  1.00  0.00           O  
ATOM    776  CB  LYS A  50      -1.341  -1.916   7.070  1.00  0.00           C  
ATOM    777  CG  LYS A  50      -0.333  -2.442   8.104  1.00  0.00           C  
ATOM    778  CD  LYS A  50      -0.709  -1.910   9.498  1.00  0.00           C  
ATOM    779  CE  LYS A  50       0.415  -2.091  10.526  1.00  0.00           C  
ATOM    780  NZ  LYS A  50       1.477  -1.086  10.344  1.00  0.00           N  
ATOM    781  H   LYS A  50      -2.793  -1.227   5.137  1.00  0.00           H  
ATOM    782  HA  LYS A  50      -0.187  -2.542   5.374  1.00  0.00           H  
ATOM    783  HB2 LYS A  50      -1.144  -0.847   6.973  1.00  0.00           H  
ATOM    784  HB3 LYS A  50      -2.358  -2.040   7.448  1.00  0.00           H  
ATOM    785  HG2 LYS A  50      -0.334  -3.533   8.130  1.00  0.00           H  
ATOM    786  HG3 LYS A  50       0.666  -2.106   7.823  1.00  0.00           H  
ATOM    787  HD2 LYS A  50      -0.962  -0.850   9.441  1.00  0.00           H  
ATOM    788  HD3 LYS A  50      -1.596  -2.448   9.841  1.00  0.00           H  
ATOM    789  HE2 LYS A  50       0.003  -1.963  11.528  1.00  0.00           H  
ATOM    790  HE3 LYS A  50       0.835  -3.096  10.450  1.00  0.00           H  
ATOM    791  HZ1 LYS A  50       1.885  -1.148   9.419  1.00  0.00           H  
ATOM    792  HZ2 LYS A  50       1.097  -0.156  10.471  1.00  0.00           H  
ATOM    793  HZ3 LYS A  50       2.208  -1.216  11.035  1.00  0.00           H  
ATOM    794  N   ASN A  51      -1.664  -4.673   4.461  1.00  0.00           N  
ATOM    795  CA  ASN A  51      -2.125  -6.047   4.232  1.00  0.00           C  
ATOM    796  C   ASN A  51      -1.589  -6.599   2.897  1.00  0.00           C  
ATOM    797  O   ASN A  51      -0.889  -7.611   2.881  1.00  0.00           O  
ATOM    798  CB  ASN A  51      -3.665  -6.117   4.305  1.00  0.00           C  
ATOM    799  CG  ASN A  51      -4.182  -7.549   4.172  1.00  0.00           C  
ATOM    800  OD1 ASN A  51      -4.227  -8.293   5.146  1.00  0.00           O  
ATOM    801  ND2 ASN A  51      -4.566  -7.948   2.960  1.00  0.00           N  
ATOM    802  H   ASN A  51      -1.298  -4.158   3.671  1.00  0.00           H  
ATOM    803  HA  ASN A  51      -1.722  -6.671   5.034  1.00  0.00           H  
ATOM    804  HB2 ASN A  51      -4.012  -5.727   5.263  1.00  0.00           H  
ATOM    805  HB3 ASN A  51      -4.112  -5.506   3.521  1.00  0.00           H  
ATOM    806 HD21 ASN A  51      -4.526  -7.316   2.176  1.00  0.00           H  
ATOM    807 HD22 ASN A  51      -4.920  -8.882   2.849  1.00  0.00           H  
ATOM    808  N   TYR A  52      -1.931  -5.941   1.778  1.00  0.00           N  
ATOM    809  CA  TYR A  52      -1.530  -6.313   0.418  1.00  0.00           C  
ATOM    810  C   TYR A  52      -0.020  -6.135   0.149  1.00  0.00           C  
ATOM    811  O   TYR A  52       0.457  -6.589  -0.890  1.00  0.00           O  
ATOM    812  CB  TYR A  52      -2.370  -5.517  -0.601  1.00  0.00           C  
ATOM    813  CG  TYR A  52      -3.835  -5.927  -0.722  1.00  0.00           C  
ATOM    814  CD1 TYR A  52      -4.747  -5.673   0.329  1.00  0.00           C  
ATOM    815  CD2 TYR A  52      -4.301  -6.548  -1.904  1.00  0.00           C  
ATOM    816  CE1 TYR A  52      -6.085  -6.107   0.231  1.00  0.00           C  
ATOM    817  CE2 TYR A  52      -5.654  -6.930  -2.026  1.00  0.00           C  
ATOM    818  CZ  TYR A  52      -6.544  -6.718  -0.954  1.00  0.00           C  
ATOM    819  OH  TYR A  52      -7.848  -7.103  -1.068  1.00  0.00           O  
ATOM    820  H   TYR A  52      -2.503  -5.116   1.866  1.00  0.00           H  
ATOM    821  HA  TYR A  52      -1.752  -7.372   0.274  1.00  0.00           H  
ATOM    822  HB2 TYR A  52      -2.306  -4.455  -0.389  1.00  0.00           H  
ATOM    823  HB3 TYR A  52      -1.903  -5.620  -1.574  1.00  0.00           H  
ATOM    824  HD1 TYR A  52      -4.439  -5.141   1.215  1.00  0.00           H  
ATOM    825  HD2 TYR A  52      -3.630  -6.721  -2.731  1.00  0.00           H  
ATOM    826  HE1 TYR A  52      -6.762  -5.949   1.056  1.00  0.00           H  
ATOM    827  HE2 TYR A  52      -6.003  -7.392  -2.938  1.00  0.00           H  
ATOM    828  HH  TYR A  52      -8.302  -7.142  -0.221  1.00  0.00           H  
ATOM    829  N   ILE A  53       0.726  -5.498   1.066  1.00  0.00           N  
ATOM    830  CA  ILE A  53       2.183  -5.350   1.043  1.00  0.00           C  
ATOM    831  C   ILE A  53       2.860  -6.399   1.950  1.00  0.00           C  
ATOM    832  O   ILE A  53       2.246  -6.909   2.888  1.00  0.00           O  
ATOM    833  CB  ILE A  53       2.549  -3.902   1.454  1.00  0.00           C  
ATOM    834  CG1 ILE A  53       2.332  -3.663   2.966  1.00  0.00           C  
ATOM    835  CG2 ILE A  53       3.993  -3.570   1.041  1.00  0.00           C  
ATOM    836  CD1 ILE A  53       2.507  -2.201   3.387  1.00  0.00           C  
ATOM    837  H   ILE A  53       0.258  -5.141   1.885  1.00  0.00           H  
ATOM    838  HA  ILE A  53       2.534  -5.501   0.020  1.00  0.00           H  
ATOM    839  HB  ILE A  53       1.899  -3.220   0.899  1.00  0.00           H  
ATOM    840 HG12 ILE A  53       1.320  -3.967   3.239  1.00  0.00           H  
ATOM    841 HG13 ILE A  53       3.035  -4.265   3.545  1.00  0.00           H  
ATOM    842 HG21 ILE A  53       4.163  -3.837  -0.003  1.00  0.00           H  
ATOM    843 HG22 ILE A  53       4.184  -2.503   1.148  1.00  0.00           H  
ATOM    844 HG23 ILE A  53       4.694  -4.115   1.669  1.00  0.00           H  
ATOM    845 HD11 ILE A  53       1.822  -1.568   2.827  1.00  0.00           H  
ATOM    846 HD12 ILE A  53       2.285  -2.110   4.450  1.00  0.00           H  
ATOM    847 HD13 ILE A  53       3.532  -1.868   3.222  1.00  0.00           H  
ATOM    848  N   GLU A  54       4.142  -6.690   1.684  1.00  0.00           N  
ATOM    849  CA  GLU A  54       5.037  -7.486   2.522  1.00  0.00           C  
ATOM    850  C   GLU A  54       6.368  -6.741   2.699  1.00  0.00           C  
ATOM    851  O   GLU A  54       7.107  -6.546   1.733  1.00  0.00           O  
ATOM    852  CB  GLU A  54       5.265  -8.880   1.907  1.00  0.00           C  
ATOM    853  CG  GLU A  54       6.158  -9.771   2.790  1.00  0.00           C  
ATOM    854  CD  GLU A  54       5.624  -9.907   4.218  1.00  0.00           C  
ATOM    855  OE1 GLU A  54       4.676 -10.703   4.402  1.00  0.00           O  
ATOM    856  OE2 GLU A  54       6.155  -9.191   5.097  1.00  0.00           O  
ATOM    857  H   GLU A  54       4.561  -6.258   0.872  1.00  0.00           H  
ATOM    858  HA  GLU A  54       4.569  -7.618   3.500  1.00  0.00           H  
ATOM    859  HB2 GLU A  54       4.311  -9.385   1.781  1.00  0.00           H  
ATOM    860  HB3 GLU A  54       5.723  -8.782   0.921  1.00  0.00           H  
ATOM    861  HG2 GLU A  54       6.222 -10.764   2.342  1.00  0.00           H  
ATOM    862  HG3 GLU A  54       7.167  -9.356   2.815  1.00  0.00           H  
ATOM    863  N   MET A  55       6.676  -6.341   3.940  1.00  0.00           N  
ATOM    864  CA  MET A  55       7.916  -5.666   4.317  1.00  0.00           C  
ATOM    865  C   MET A  55       9.073  -6.659   4.524  1.00  0.00           C  
ATOM    866  O   MET A  55      10.205  -6.373   4.135  1.00  0.00           O  
ATOM    867  CB  MET A  55       7.659  -4.798   5.562  1.00  0.00           C  
ATOM    868  CG  MET A  55       8.831  -3.850   5.858  1.00  0.00           C  
ATOM    869  SD  MET A  55       8.539  -2.698   7.229  1.00  0.00           S  
ATOM    870  CE  MET A  55      10.020  -1.669   7.082  1.00  0.00           C  
ATOM    871  H   MET A  55       6.028  -6.561   4.683  1.00  0.00           H  
ATOM    872  HA  MET A  55       8.199  -4.998   3.507  1.00  0.00           H  
ATOM    873  HB2 MET A  55       6.772  -4.185   5.388  1.00  0.00           H  
ATOM    874  HB3 MET A  55       7.473  -5.433   6.430  1.00  0.00           H  
ATOM    875  HG2 MET A  55       9.721  -4.433   6.096  1.00  0.00           H  
ATOM    876  HG3 MET A  55       9.036  -3.257   4.966  1.00  0.00           H  
ATOM    877  HE1 MET A  55      10.910  -2.287   7.196  1.00  0.00           H  
ATOM    878  HE2 MET A  55      10.029  -1.189   6.104  1.00  0.00           H  
ATOM    879  HE3 MET A  55      10.005  -0.907   7.861  1.00  0.00           H  
ATOM    880  N   LYS A  56       8.787  -7.814   5.144  1.00  0.00           N  
ATOM    881  CA  LYS A  56       9.755  -8.866   5.451  1.00  0.00           C  
ATOM    882  C   LYS A  56       9.050 -10.231   5.445  1.00  0.00           C  
ATOM    883  O   LYS A  56       8.628 -10.717   6.493  1.00  0.00           O  
ATOM    884  CB  LYS A  56      10.458  -8.545   6.786  1.00  0.00           C  
ATOM    885  CG  LYS A  56      11.593  -9.535   7.101  1.00  0.00           C  
ATOM    886  CD  LYS A  56      12.293  -9.161   8.417  1.00  0.00           C  
ATOM    887  CE  LYS A  56      13.422 -10.152   8.735  1.00  0.00           C  
ATOM    888  NZ  LYS A  56      14.102  -9.810   9.999  1.00  0.00           N  
ATOM    889  OXT LYS A  56       8.932 -10.842   4.234  1.00  0.00           O  
ATOM    890  H   LYS A  56       7.817  -7.980   5.379  1.00  0.00           H  
ATOM    891  HA  LYS A  56      10.520  -8.890   4.670  1.00  0.00           H  
ATOM    892  HB2 LYS A  56      10.889  -7.544   6.727  1.00  0.00           H  
ATOM    893  HB3 LYS A  56       9.729  -8.553   7.599  1.00  0.00           H  
ATOM    894  HG2 LYS A  56      11.189 -10.545   7.188  1.00  0.00           H  
ATOM    895  HG3 LYS A  56      12.319  -9.518   6.286  1.00  0.00           H  
ATOM    896  HD2 LYS A  56      12.703  -8.153   8.329  1.00  0.00           H  
ATOM    897  HD3 LYS A  56      11.558  -9.171   9.225  1.00  0.00           H  
ATOM    898  HE2 LYS A  56      13.010 -11.159   8.820  1.00  0.00           H  
ATOM    899  HE3 LYS A  56      14.155 -10.142   7.926  1.00  0.00           H  
ATOM    900  HZ1 LYS A  56      13.437  -9.830  10.759  1.00  0.00           H  
ATOM    901  HZ2 LYS A  56      14.838 -10.478  10.182  1.00  0.00           H  
ATOM    902  HZ3 LYS A  56      14.502  -8.885   9.930  1.00  0.00           H  
ATOM    903  HXT LYS A  56       8.410 -11.643   4.309  1.00  0.00           H  
TER     904      LYS A  56                                                      
ATOM    905  N   VAL B   1     -10.745 -17.009   3.586  1.00  0.00           N  
ATOM    906  CA  VAL B   1     -10.740 -15.623   4.103  1.00  0.00           C  
ATOM    907  C   VAL B   1     -10.066 -14.669   3.095  1.00  0.00           C  
ATOM    908  O   VAL B   1      -8.837 -14.637   3.039  1.00  0.00           O  
ATOM    909  CB  VAL B   1     -10.081 -15.541   5.501  1.00  0.00           C  
ATOM    910  CG1 VAL B   1     -10.118 -14.105   6.056  1.00  0.00           C  
ATOM    911  CG2 VAL B   1     -10.766 -16.475   6.516  1.00  0.00           C  
ATOM    912  H1  VAL B   1     -11.205 -17.042   2.687  1.00  0.00           H  
ATOM    913  H2  VAL B   1      -9.793 -17.334   3.486  1.00  0.00           H  
ATOM    914  H3  VAL B   1     -11.237 -17.613   4.229  1.00  0.00           H  
ATOM    915  HA  VAL B   1     -11.778 -15.333   4.257  1.00  0.00           H  
ATOM    916  HB  VAL B   1      -9.037 -15.848   5.417  1.00  0.00           H  
ATOM    917 HG11 VAL B   1     -11.148 -13.753   6.125  1.00  0.00           H  
ATOM    918 HG12 VAL B   1      -9.670 -14.078   7.051  1.00  0.00           H  
ATOM    919 HG13 VAL B   1      -9.554 -13.426   5.417  1.00  0.00           H  
ATOM    920 HG21 VAL B   1     -11.826 -16.231   6.598  1.00  0.00           H  
ATOM    921 HG22 VAL B   1     -10.661 -17.517   6.216  1.00  0.00           H  
ATOM    922 HG23 VAL B   1     -10.303 -16.361   7.497  1.00  0.00           H  
ATOM    923  N   PRO B   2     -10.835 -13.901   2.295  1.00  0.00           N  
ATOM    924  CA  PRO B   2     -10.307 -12.901   1.363  1.00  0.00           C  
ATOM    925  C   PRO B   2      -9.382 -11.869   2.042  1.00  0.00           C  
ATOM    926  O   PRO B   2      -9.590 -11.556   3.215  1.00  0.00           O  
ATOM    927  CB  PRO B   2     -11.540 -12.222   0.746  1.00  0.00           C  
ATOM    928  CG  PRO B   2     -12.614 -13.305   0.836  1.00  0.00           C  
ATOM    929  CD  PRO B   2     -12.284 -13.989   2.163  1.00  0.00           C  
ATOM    930  HA  PRO B   2      -9.778 -13.454   0.584  1.00  0.00           H  
ATOM    931  HB2 PRO B   2     -11.854 -11.370   1.353  1.00  0.00           H  
ATOM    932  HB3 PRO B   2     -11.370 -11.897  -0.281  1.00  0.00           H  
ATOM    933  HG2 PRO B   2     -13.625 -12.893   0.819  1.00  0.00           H  
ATOM    934  HG3 PRO B   2     -12.487 -14.012   0.014  1.00  0.00           H  
ATOM    935  HD2 PRO B   2     -12.754 -13.448   2.986  1.00  0.00           H  
ATOM    936  HD3 PRO B   2     -12.641 -15.020   2.140  1.00  0.00           H  
ATOM    937  N   PRO B   3      -8.373 -11.330   1.329  1.00  0.00           N  
ATOM    938  CA  PRO B   3      -7.402 -10.378   1.869  1.00  0.00           C  
ATOM    939  C   PRO B   3      -8.088  -9.042   2.227  1.00  0.00           C  
ATOM    940  O   PRO B   3      -8.593  -8.365   1.329  1.00  0.00           O  
ATOM    941  CB  PRO B   3      -6.335 -10.217   0.774  1.00  0.00           C  
ATOM    942  CG  PRO B   3      -7.084 -10.559  -0.516  1.00  0.00           C  
ATOM    943  CD  PRO B   3      -8.077 -11.628  -0.065  1.00  0.00           C  
ATOM    944  HA  PRO B   3      -6.917 -10.828   2.735  1.00  0.00           H  
ATOM    945  HB2 PRO B   3      -5.893  -9.220   0.739  1.00  0.00           H  
ATOM    946  HB3 PRO B   3      -5.545 -10.956   0.925  1.00  0.00           H  
ATOM    947  HG2 PRO B   3      -7.630  -9.684  -0.871  1.00  0.00           H  
ATOM    948  HG3 PRO B   3      -6.422 -10.923  -1.301  1.00  0.00           H  
ATOM    949  HD2 PRO B   3      -8.967 -11.596  -0.696  1.00  0.00           H  
ATOM    950  HD3 PRO B   3      -7.609 -12.612  -0.130  1.00  0.00           H  
ATOM    951  N   PRO B   4      -8.140  -8.650   3.517  1.00  0.00           N  
ATOM    952  CA  PRO B   4      -8.908  -7.495   3.976  1.00  0.00           C  
ATOM    953  C   PRO B   4      -8.207  -6.169   3.639  1.00  0.00           C  
ATOM    954  O   PRO B   4      -6.984  -6.063   3.731  1.00  0.00           O  
ATOM    955  CB  PRO B   4      -9.051  -7.685   5.492  1.00  0.00           C  
ATOM    956  CG  PRO B   4      -7.764  -8.420   5.863  1.00  0.00           C  
ATOM    957  CD  PRO B   4      -7.548  -9.339   4.659  1.00  0.00           C  
ATOM    958  HA  PRO B   4      -9.905  -7.513   3.528  1.00  0.00           H  
ATOM    959  HB2 PRO B   4      -9.168  -6.747   6.039  1.00  0.00           H  
ATOM    960  HB3 PRO B   4      -9.904  -8.335   5.699  1.00  0.00           H  
ATOM    961  HG2 PRO B   4      -6.942  -7.705   5.939  1.00  0.00           H  
ATOM    962  HG3 PRO B   4      -7.856  -8.975   6.799  1.00  0.00           H  
ATOM    963  HD2 PRO B   4      -6.483  -9.527   4.520  1.00  0.00           H  
ATOM    964  HD3 PRO B   4      -8.068 -10.282   4.832  1.00  0.00           H  
ATOM    965  N   VAL B   5      -9.001  -5.151   3.275  1.00  0.00           N  
ATOM    966  CA  VAL B   5      -8.559  -3.777   3.039  1.00  0.00           C  
ATOM    967  C   VAL B   5      -8.827  -2.965   4.327  1.00  0.00           C  
ATOM    968  O   VAL B   5      -9.993  -2.776   4.677  1.00  0.00           O  
ATOM    969  CB  VAL B   5      -9.314  -3.205   1.816  1.00  0.00           C  
ATOM    970  CG1 VAL B   5      -8.949  -1.732   1.577  1.00  0.00           C  
ATOM    971  CG2 VAL B   5      -8.992  -3.996   0.534  1.00  0.00           C  
ATOM    972  H   VAL B   5      -9.994  -5.323   3.218  1.00  0.00           H  
ATOM    973  HA  VAL B   5      -7.506  -3.761   2.760  1.00  0.00           H  
ATOM    974  HB  VAL B   5     -10.391  -3.266   1.991  1.00  0.00           H  
ATOM    975 HG11 VAL B   5      -7.869  -1.628   1.466  1.00  0.00           H  
ATOM    976 HG12 VAL B   5      -9.435  -1.365   0.673  1.00  0.00           H  
ATOM    977 HG13 VAL B   5      -9.288  -1.126   2.416  1.00  0.00           H  
ATOM    978 HG21 VAL B   5      -9.255  -5.048   0.651  1.00  0.00           H  
ATOM    979 HG22 VAL B   5      -9.560  -3.594  -0.305  1.00  0.00           H  
ATOM    980 HG23 VAL B   5      -7.929  -3.917   0.303  1.00  0.00           H  
ATOM    981  N   PRO B   6      -7.791  -2.464   5.037  1.00  0.00           N  
ATOM    982  CA  PRO B   6      -7.938  -1.681   6.269  1.00  0.00           C  
ATOM    983  C   PRO B   6      -8.662  -0.334   6.065  1.00  0.00           C  
ATOM    984  O   PRO B   6      -8.679   0.188   4.950  1.00  0.00           O  
ATOM    985  CB  PRO B   6      -6.504  -1.437   6.772  1.00  0.00           C  
ATOM    986  CG  PRO B   6      -5.694  -2.566   6.145  1.00  0.00           C  
ATOM    987  CD  PRO B   6      -6.380  -2.721   4.792  1.00  0.00           C  
ATOM    988  HA  PRO B   6      -8.473  -2.304   6.989  1.00  0.00           H  
ATOM    989  HB2 PRO B   6      -6.118  -0.495   6.380  1.00  0.00           H  
ATOM    990  HB3 PRO B   6      -6.429  -1.446   7.859  1.00  0.00           H  
ATOM    991  HG2 PRO B   6      -4.635  -2.320   6.052  1.00  0.00           H  
ATOM    992  HG3 PRO B   6      -5.817  -3.479   6.732  1.00  0.00           H  
ATOM    993  HD2 PRO B   6      -6.021  -1.958   4.103  1.00  0.00           H  
ATOM    994  HD3 PRO B   6      -6.165  -3.719   4.412  1.00  0.00           H  
ATOM    995  N   PRO B   7      -9.210   0.276   7.135  1.00  0.00           N  
ATOM    996  CA  PRO B   7      -9.728   1.643   7.107  1.00  0.00           C  
ATOM    997  C   PRO B   7      -8.567   2.653   7.037  1.00  0.00           C  
ATOM    998  O   PRO B   7      -7.481   2.389   7.553  1.00  0.00           O  
ATOM    999  CB  PRO B   7     -10.524   1.792   8.409  1.00  0.00           C  
ATOM   1000  CG  PRO B   7      -9.768   0.878   9.375  1.00  0.00           C  
ATOM   1001  CD  PRO B   7      -9.320  -0.279   8.478  1.00  0.00           C  
ATOM   1002  HA  PRO B   7     -10.398   1.781   6.255  1.00  0.00           H  
ATOM   1003  HB2 PRO B   7     -10.578   2.821   8.767  1.00  0.00           H  
ATOM   1004  HB3 PRO B   7     -11.535   1.403   8.265  1.00  0.00           H  
ATOM   1005  HG2 PRO B   7      -8.892   1.404   9.762  1.00  0.00           H  
ATOM   1006  HG3 PRO B   7     -10.392   0.544  10.205  1.00  0.00           H  
ATOM   1007  HD2 PRO B   7      -8.376  -0.684   8.842  1.00  0.00           H  
ATOM   1008  HD3 PRO B   7     -10.082  -1.061   8.478  1.00  0.00           H  
ATOM   1009  N   ARG B   8      -8.789   3.810   6.394  1.00  0.00           N  
ATOM   1010  CA  ARG B   8      -7.772   4.851   6.219  1.00  0.00           C  
ATOM   1011  C   ARG B   8      -7.439   5.523   7.558  1.00  0.00           C  
ATOM   1012  O   ARG B   8      -6.375   5.280   8.128  1.00  0.00           O  
ATOM   1013  CB  ARG B   8      -8.171   5.824   5.093  1.00  0.00           C  
ATOM   1014  CG  ARG B   8      -8.210   5.083   3.741  1.00  0.00           C  
ATOM   1015  CD  ARG B   8      -8.315   6.002   2.510  1.00  0.00           C  
ATOM   1016  NE  ARG B   8      -7.294   7.066   2.463  1.00  0.00           N  
ATOM   1017  CZ  ARG B   8      -5.956   6.942   2.526  1.00  0.00           C  
ATOM   1018  NH1 ARG B   8      -5.348   5.751   2.515  1.00  0.00           N  
ATOM   1019  NH2 ARG B   8      -5.203   8.043   2.594  1.00  0.00           N  
ATOM   1020  H   ARG B   8      -9.704   3.976   6.001  1.00  0.00           H  
ATOM   1021  HA  ARG B   8      -6.850   4.388   5.890  1.00  0.00           H  
ATOM   1022  HB2 ARG B   8      -9.143   6.278   5.294  1.00  0.00           H  
ATOM   1023  HB3 ARG B   8      -7.421   6.616   5.051  1.00  0.00           H  
ATOM   1024  HG2 ARG B   8      -7.321   4.463   3.648  1.00  0.00           H  
ATOM   1025  HG3 ARG B   8      -9.069   4.409   3.734  1.00  0.00           H  
ATOM   1026  HD2 ARG B   8      -8.250   5.400   1.601  1.00  0.00           H  
ATOM   1027  HD3 ARG B   8      -9.294   6.484   2.522  1.00  0.00           H  
ATOM   1028  HE  ARG B   8      -7.649   8.006   2.338  1.00  0.00           H  
ATOM   1029 HH11 ARG B   8      -5.888   4.908   2.399  1.00  0.00           H  
ATOM   1030 HH12 ARG B   8      -4.344   5.702   2.589  1.00  0.00           H  
ATOM   1031 HH21 ARG B   8      -5.636   8.953   2.523  1.00  0.00           H  
ATOM   1032 HH22 ARG B   8      -4.197   7.969   2.621  1.00  0.00           H  
ATOM   1033  N   ARG B   9      -8.368   6.340   8.062  1.00  0.00           N  
ATOM   1034  CA  ARG B   9      -8.349   6.910   9.410  1.00  0.00           C  
ATOM   1035  C   ARG B   9      -9.789   6.895   9.943  1.00  0.00           C  
ATOM   1036  O   ARG B   9     -10.411   7.944  10.102  1.00  0.00           O  
ATOM   1037  CB  ARG B   9      -7.714   8.315   9.412  1.00  0.00           C  
ATOM   1038  CG  ARG B   9      -6.224   8.285   9.026  1.00  0.00           C  
ATOM   1039  CD  ARG B   9      -5.525   9.625   9.291  1.00  0.00           C  
ATOM   1040  NE  ARG B   9      -5.427   9.904  10.735  1.00  0.00           N  
ATOM   1041  CZ  ARG B   9      -4.725  10.897  11.306  1.00  0.00           C  
ATOM   1042  NH1 ARG B   9      -4.040  11.779  10.570  1.00  0.00           N  
ATOM   1043  NH2 ARG B   9      -4.702  11.004  12.637  1.00  0.00           N  
ATOM   1044  H   ARG B   9      -9.197   6.480   7.505  1.00  0.00           H  
ATOM   1045  HA  ARG B   9      -7.757   6.279  10.078  1.00  0.00           H  
ATOM   1046  HB2 ARG B   9      -8.253   8.974   8.728  1.00  0.00           H  
ATOM   1047  HB3 ARG B   9      -7.807   8.722  10.421  1.00  0.00           H  
ATOM   1048  HG2 ARG B   9      -5.709   7.505   9.590  1.00  0.00           H  
ATOM   1049  HG3 ARG B   9      -6.138   8.055   7.962  1.00  0.00           H  
ATOM   1050  HD2 ARG B   9      -4.518   9.569   8.870  1.00  0.00           H  
ATOM   1051  HD3 ARG B   9      -6.071  10.427   8.791  1.00  0.00           H  
ATOM   1052  HE  ARG B   9      -5.902   9.259  11.349  1.00  0.00           H  
ATOM   1053 HH11 ARG B   9      -4.032  11.693   9.565  1.00  0.00           H  
ATOM   1054 HH12 ARG B   9      -3.481  12.485  11.023  1.00  0.00           H  
ATOM   1055 HH21 ARG B   9      -5.195  10.333  13.207  1.00  0.00           H  
ATOM   1056 HH22 ARG B   9      -4.120  11.704  13.072  1.00  0.00           H  
ATOM   1057  N   ARG B  10     -10.308   5.679  10.179  1.00  0.00           N  
ATOM   1058  CA  ARG B  10     -11.704   5.375  10.488  1.00  0.00           C  
ATOM   1059  C   ARG B  10     -12.560   5.568   9.222  1.00  0.00           C  
ATOM   1060  O   ARG B  10     -13.084   6.688   9.030  1.00  0.00           O  
ATOM   1061  CB  ARG B  10     -12.198   6.151  11.731  1.00  0.00           C  
ATOM   1062  CG  ARG B  10     -13.426   5.526  12.419  1.00  0.00           C  
ATOM   1063  CD  ARG B  10     -14.681   5.512  11.535  1.00  0.00           C  
ATOM   1064  NE  ARG B  10     -15.874   5.105  12.295  1.00  0.00           N  
ATOM   1065  CZ  ARG B  10     -17.110   4.960  11.788  1.00  0.00           C  
ATOM   1066  NH1 ARG B  10     -17.359   5.186  10.493  1.00  0.00           N  
ATOM   1067  NH2 ARG B  10     -18.112   4.583  12.587  1.00  0.00           N  
ATOM   1068  OXT ARG B  10     -12.676   4.583   8.460  1.00  0.00           O  
ATOM   1069  H   ARG B  10      -9.705   4.885  10.023  1.00  0.00           H  
ATOM   1070  HA  ARG B  10     -11.727   4.315  10.749  1.00  0.00           H  
ATOM   1071  HB2 ARG B  10     -11.396   6.159  12.473  1.00  0.00           H  
ATOM   1072  HB3 ARG B  10     -12.422   7.188  11.477  1.00  0.00           H  
ATOM   1073  HG2 ARG B  10     -13.189   4.506  12.729  1.00  0.00           H  
ATOM   1074  HG3 ARG B  10     -13.636   6.114  13.315  1.00  0.00           H  
ATOM   1075  HD2 ARG B  10     -14.839   6.511  11.123  1.00  0.00           H  
ATOM   1076  HD3 ARG B  10     -14.537   4.804  10.718  1.00  0.00           H  
ATOM   1077  HE  ARG B  10     -15.742   4.921  13.279  1.00  0.00           H  
ATOM   1078 HH11 ARG B  10     -16.606   5.470   9.882  1.00  0.00           H  
ATOM   1079 HH12 ARG B  10     -18.291   5.072  10.126  1.00  0.00           H  
ATOM   1080 HH21 ARG B  10     -17.940   4.409  13.566  1.00  0.00           H  
ATOM   1081 HH22 ARG B  10     -19.042   4.472  12.212  1.00  0.00           H  
TER    1082      ARG B  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      13.996   3.977   1.432  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.188   2.956   2.088  1.00  0.00           C  
ATOM      3  C   MET A   1      12.081   2.437   1.149  1.00  0.00           C  
ATOM      4  O   MET A   1      11.400   3.215   0.477  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.634   3.476   3.431  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.749   4.729   3.321  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.130   5.354   4.909  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.159   6.774   4.342  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.347   3.699   0.527  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.701   4.383   2.031  1.00  0.00           H  
ATOM     11  HA  MET A   1      13.854   2.123   2.325  1.00  0.00           H  
ATOM     12  HB2 MET A   1      12.053   2.680   3.902  1.00  0.00           H  
ATOM     13  HB3 MET A   1      13.474   3.707   4.090  1.00  0.00           H  
ATOM     14  HG2 MET A   1      12.316   5.533   2.851  1.00  0.00           H  
ATOM     15  HG3 MET A   1      10.889   4.506   2.695  1.00  0.00           H  
ATOM     16  HE1 MET A   1      10.749   7.376   3.650  1.00  0.00           H  
ATOM     17  HE2 MET A   1       9.256   6.424   3.845  1.00  0.00           H  
ATOM     18  HE3 MET A   1       9.882   7.385   5.200  1.00  0.00           H  
ATOM     19  N   GLU A   2      11.904   1.107   1.106  1.00  0.00           N  
ATOM     20  CA  GLU A   2      10.939   0.425   0.244  1.00  0.00           C  
ATOM     21  C   GLU A   2      10.455  -0.908   0.845  1.00  0.00           C  
ATOM     22  O   GLU A   2      10.939  -1.356   1.885  1.00  0.00           O  
ATOM     23  CB  GLU A   2      11.523   0.259  -1.174  1.00  0.00           C  
ATOM     24  CG  GLU A   2      12.734  -0.689  -1.250  1.00  0.00           C  
ATOM     25  CD  GLU A   2      13.224  -0.908  -2.686  1.00  0.00           C  
ATOM     26  OE1 GLU A   2      13.151   0.057  -3.480  1.00  0.00           O  
ATOM     27  OE2 GLU A   2      13.667  -2.043  -2.968  1.00  0.00           O  
ATOM     28  H   GLU A   2      12.486   0.522   1.688  1.00  0.00           H  
ATOM     29  HA  GLU A   2      10.052   1.056   0.169  1.00  0.00           H  
ATOM     30  HB2 GLU A   2      10.750  -0.122  -1.843  1.00  0.00           H  
ATOM     31  HB3 GLU A   2      11.828   1.240  -1.543  1.00  0.00           H  
ATOM     32  HG2 GLU A   2      13.559  -0.276  -0.672  1.00  0.00           H  
ATOM     33  HG3 GLU A   2      12.463  -1.656  -0.824  1.00  0.00           H  
ATOM     34  N   ALA A   3       9.472  -1.523   0.175  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.789  -2.750   0.577  1.00  0.00           C  
ATOM     36  C   ALA A   3       8.371  -3.575  -0.650  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.178  -3.032  -1.737  1.00  0.00           O  
ATOM     38  CB  ALA A   3       7.557  -2.376   1.409  1.00  0.00           C  
ATOM     39  H   ALA A   3       9.123  -1.068  -0.659  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.459  -3.356   1.192  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       7.863  -1.797   2.279  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       6.868  -1.776   0.811  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       7.042  -3.277   1.743  1.00  0.00           H  
ATOM     44  N   ILE A   4       8.204  -4.892  -0.459  1.00  0.00           N  
ATOM     45  CA  ILE A   4       7.738  -5.840  -1.472  1.00  0.00           C  
ATOM     46  C   ILE A   4       6.271  -6.206  -1.192  1.00  0.00           C  
ATOM     47  O   ILE A   4       5.914  -6.520  -0.056  1.00  0.00           O  
ATOM     48  CB  ILE A   4       8.645  -7.093  -1.483  1.00  0.00           C  
ATOM     49  CG1 ILE A   4      10.140  -6.753  -1.681  1.00  0.00           C  
ATOM     50  CG2 ILE A   4       8.179  -8.107  -2.544  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.459  -5.986  -2.972  1.00  0.00           C  
ATOM     52  H   ILE A   4       8.388  -5.263   0.461  1.00  0.00           H  
ATOM     53  HA  ILE A   4       7.797  -5.385  -2.462  1.00  0.00           H  
ATOM     54  HB  ILE A   4       8.561  -7.586  -0.511  1.00  0.00           H  
ATOM     55 HG12 ILE A   4      10.491  -6.161  -0.835  1.00  0.00           H  
ATOM     56 HG13 ILE A   4      10.712  -7.683  -1.684  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       8.119  -7.634  -3.524  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       8.874  -8.945  -2.595  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       7.195  -8.501  -2.288  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.133  -6.547  -3.847  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       9.978  -5.009  -2.969  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      11.537  -5.835  -3.041  1.00  0.00           H  
ATOM     63  N   ALA A   5       5.428  -6.185  -2.234  1.00  0.00           N  
ATOM     64  CA  ALA A   5       4.024  -6.587  -2.174  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.884  -8.093  -1.880  1.00  0.00           C  
ATOM     66  O   ALA A   5       4.365  -8.923  -2.652  1.00  0.00           O  
ATOM     67  CB  ALA A   5       3.349  -6.221  -3.497  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.784  -5.881  -3.131  1.00  0.00           H  
ATOM     69  HA  ALA A   5       3.531  -6.007  -1.391  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       3.875  -6.698  -4.322  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       2.312  -6.558  -3.490  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       3.374  -5.140  -3.644  1.00  0.00           H  
ATOM     73  N   LYS A   6       3.214  -8.434  -0.768  1.00  0.00           N  
ATOM     74  CA  LYS A   6       2.993  -9.800  -0.280  1.00  0.00           C  
ATOM     75  C   LYS A   6       1.695 -10.396  -0.849  1.00  0.00           C  
ATOM     76  O   LYS A   6       1.681 -11.566  -1.231  1.00  0.00           O  
ATOM     77  CB  LYS A   6       2.982  -9.805   1.262  1.00  0.00           C  
ATOM     78  CG  LYS A   6       4.364  -9.483   1.863  1.00  0.00           C  
ATOM     79  CD  LYS A   6       5.329 -10.684   1.862  1.00  0.00           C  
ATOM     80  CE  LYS A   6       5.063 -11.688   2.996  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       5.332 -11.106   4.326  1.00  0.00           N  
ATOM     82  H   LYS A   6       2.811  -7.690  -0.215  1.00  0.00           H  
ATOM     83  HA  LYS A   6       3.815 -10.435  -0.614  1.00  0.00           H  
ATOM     84  HB2 LYS A   6       2.264  -9.062   1.615  1.00  0.00           H  
ATOM     85  HB3 LYS A   6       2.651 -10.778   1.626  1.00  0.00           H  
ATOM     86  HG2 LYS A   6       4.816  -8.671   1.292  1.00  0.00           H  
ATOM     87  HG3 LYS A   6       4.229  -9.126   2.883  1.00  0.00           H  
ATOM     88  HD2 LYS A   6       5.271 -11.206   0.907  1.00  0.00           H  
ATOM     89  HD3 LYS A   6       6.352 -10.318   1.964  1.00  0.00           H  
ATOM     90  HE2 LYS A   6       4.033 -12.045   2.957  1.00  0.00           H  
ATOM     91  HE3 LYS A   6       5.726 -12.545   2.863  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6       6.286 -10.762   4.351  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6       4.703 -10.337   4.503  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6       5.214 -11.808   5.042  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.617  -9.598  -0.914  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.633  -9.918  -1.611  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.093  -8.709  -2.447  1.00  0.00           C  
ATOM     98  O   VAL A   7      -0.812  -7.561  -2.101  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -1.726 -10.420  -0.641  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -1.410 -11.825  -0.105  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -1.966  -9.469   0.538  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.703  -8.657  -0.550  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.447 -10.729  -2.316  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -2.658 -10.499  -1.204  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -1.263 -12.518  -0.934  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -0.509 -11.807   0.509  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -2.241 -12.183   0.503  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -2.159  -8.466   0.168  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -2.830  -9.801   1.116  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -1.092  -9.454   1.190  1.00  0.00           H  
ATOM    111  N   ASP A   8      -1.773  -8.975  -3.573  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -2.176  -7.974  -4.562  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.335  -7.097  -4.052  1.00  0.00           C  
ATOM    114  O   ASP A   8      -4.206  -7.573  -3.323  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -2.503  -8.668  -5.898  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -3.637  -9.691  -5.789  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -3.329 -10.833  -5.381  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -4.782  -9.321  -6.125  1.00  0.00           O  
ATOM    119  H   ASP A   8      -2.000  -9.936  -3.787  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -1.311  -7.332  -4.747  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -2.775  -7.911  -6.636  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -1.612  -9.179  -6.265  1.00  0.00           H  
ATOM    123  N   PHE A   9      -3.321  -5.809  -4.430  1.00  0.00           N  
ATOM    124  CA  PHE A   9      -4.240  -4.770  -3.969  1.00  0.00           C  
ATOM    125  C   PHE A   9      -4.851  -4.002  -5.153  1.00  0.00           C  
ATOM    126  O   PHE A   9      -4.122  -3.429  -5.964  1.00  0.00           O  
ATOM    127  CB  PHE A   9      -3.482  -3.795  -3.055  1.00  0.00           C  
ATOM    128  CG  PHE A   9      -4.323  -2.633  -2.547  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      -5.536  -2.877  -1.863  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      -3.982  -1.311  -2.907  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      -6.410  -1.809  -1.569  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      -4.840  -0.240  -2.587  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      -6.065  -0.492  -1.935  1.00  0.00           C  
ATOM    134  H   PHE A   9      -2.580  -5.512  -5.050  1.00  0.00           H  
ATOM    135  HA  PHE A   9      -5.041  -5.227  -3.384  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      -3.080  -4.328  -2.198  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      -2.627  -3.410  -3.615  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      -5.812  -3.883  -1.581  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      -3.072  -1.125  -3.452  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      -7.352  -1.999  -1.076  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      -4.565   0.770  -2.854  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      -6.745   0.321  -1.733  1.00  0.00           H  
ATOM    143  N   LYS A  10      -6.190  -3.935  -5.194  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -6.972  -3.101  -6.102  1.00  0.00           C  
ATOM    145  C   LYS A  10      -7.450  -1.845  -5.353  1.00  0.00           C  
ATOM    146  O   LYS A  10      -8.233  -1.949  -4.408  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -8.152  -3.920  -6.656  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -8.984  -3.115  -7.668  1.00  0.00           C  
ATOM    149  CD  LYS A  10     -10.112  -3.973  -8.260  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.946  -3.157  -9.258  1.00  0.00           C  
ATOM    151  NZ  LYS A  10     -12.039  -3.961  -9.837  1.00  0.00           N  
ATOM    152  H   LYS A  10      -6.706  -4.431  -4.482  1.00  0.00           H  
ATOM    153  HA  LYS A  10      -6.362  -2.810  -6.959  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -7.759  -4.808  -7.156  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -8.797  -4.246  -5.837  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.424  -2.248  -7.173  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.334  -2.767  -8.473  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.677  -4.838  -8.765  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.754  -4.327  -7.450  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -11.377  -2.291  -8.752  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -10.303  -2.803 -10.067  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10     -11.654  -4.759 -10.323  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10     -12.651  -4.283  -9.101  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10     -12.569  -3.398 -10.488  1.00  0.00           H  
ATOM    165  N   ALA A  11      -7.006  -0.660  -5.797  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -7.455   0.635  -5.282  1.00  0.00           C  
ATOM    167  C   ALA A  11      -8.912   0.940  -5.677  1.00  0.00           C  
ATOM    168  O   ALA A  11      -9.395   0.473  -6.710  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -6.517   1.744  -5.780  1.00  0.00           C  
ATOM    170  H   ALA A  11      -6.366  -0.652  -6.576  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -7.386   0.611  -4.193  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -6.508   1.786  -6.869  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -6.859   2.708  -5.406  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -5.503   1.573  -5.418  1.00  0.00           H  
ATOM    175  N   THR A  12      -9.598   1.740  -4.848  1.00  0.00           N  
ATOM    176  CA  THR A  12     -10.977   2.198  -5.042  1.00  0.00           C  
ATOM    177  C   THR A  12     -11.114   3.714  -4.799  1.00  0.00           C  
ATOM    178  O   THR A  12     -11.788   4.392  -5.575  1.00  0.00           O  
ATOM    179  CB  THR A  12     -11.956   1.356  -4.196  1.00  0.00           C  
ATOM    180  OG1 THR A  12     -13.285   1.768  -4.448  1.00  0.00           O  
ATOM    181  CG2 THR A  12     -11.699   1.401  -2.683  1.00  0.00           C  
ATOM    182  H   THR A  12      -9.127   2.055  -4.008  1.00  0.00           H  
ATOM    183  HA  THR A  12     -11.255   2.034  -6.087  1.00  0.00           H  
ATOM    184  HB  THR A  12     -11.871   0.315  -4.517  1.00  0.00           H  
ATOM    185  HG1 THR A  12     -13.881   1.222  -3.931  1.00  0.00           H  
ATOM    186 HG21 THR A  12     -11.784   2.419  -2.303  1.00  0.00           H  
ATOM    187 HG22 THR A  12     -12.432   0.778  -2.168  1.00  0.00           H  
ATOM    188 HG23 THR A  12     -10.707   1.012  -2.458  1.00  0.00           H  
ATOM    189  N   ALA A  13     -10.471   4.259  -3.751  1.00  0.00           N  
ATOM    190  CA  ALA A  13     -10.457   5.698  -3.464  1.00  0.00           C  
ATOM    191  C   ALA A  13      -9.527   6.473  -4.422  1.00  0.00           C  
ATOM    192  O   ALA A  13      -8.817   5.882  -5.237  1.00  0.00           O  
ATOM    193  CB  ALA A  13     -10.090   5.925  -1.989  1.00  0.00           C  
ATOM    194  H   ALA A  13      -9.917   3.656  -3.155  1.00  0.00           H  
ATOM    195  HA  ALA A  13     -11.469   6.086  -3.599  1.00  0.00           H  
ATOM    196  HB1 ALA A  13     -10.776   5.372  -1.344  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -9.075   5.590  -1.789  1.00  0.00           H  
ATOM    198  HB3 ALA A  13     -10.163   6.985  -1.739  1.00  0.00           H  
ATOM    199  N   ASP A  14      -9.548   7.811  -4.337  1.00  0.00           N  
ATOM    200  CA  ASP A  14      -8.799   8.714  -5.212  1.00  0.00           C  
ATOM    201  C   ASP A  14      -7.283   8.655  -4.939  1.00  0.00           C  
ATOM    202  O   ASP A  14      -6.518   8.247  -5.813  1.00  0.00           O  
ATOM    203  CB  ASP A  14      -9.390  10.137  -5.131  1.00  0.00           C  
ATOM    204  CG  ASP A  14      -9.443  10.711  -3.712  1.00  0.00           C  
ATOM    205  OD1 ASP A  14     -10.272  10.201  -2.927  1.00  0.00           O  
ATOM    206  OD2 ASP A  14      -8.652  11.640  -3.439  1.00  0.00           O  
ATOM    207  H   ASP A  14     -10.137   8.250  -3.640  1.00  0.00           H  
ATOM    208  HA  ASP A  14      -8.958   8.384  -6.242  1.00  0.00           H  
ATOM    209  HB2 ASP A  14      -8.809  10.801  -5.774  1.00  0.00           H  
ATOM    210  HB3 ASP A  14     -10.410  10.117  -5.518  1.00  0.00           H  
ATOM    211  N   ASP A  15      -6.847   9.034  -3.728  1.00  0.00           N  
ATOM    212  CA  ASP A  15      -5.453   8.998  -3.286  1.00  0.00           C  
ATOM    213  C   ASP A  15      -5.070   7.570  -2.854  1.00  0.00           C  
ATOM    214  O   ASP A  15      -4.723   7.330  -1.697  1.00  0.00           O  
ATOM    215  CB  ASP A  15      -5.251  10.056  -2.178  1.00  0.00           C  
ATOM    216  CG  ASP A  15      -6.038   9.767  -0.894  1.00  0.00           C  
ATOM    217  OD1 ASP A  15      -7.274   9.611  -0.993  1.00  0.00           O  
ATOM    218  OD2 ASP A  15      -5.388   9.670   0.171  1.00  0.00           O  
ATOM    219  H   ASP A  15      -7.522   9.355  -3.045  1.00  0.00           H  
ATOM    220  HA  ASP A  15      -4.804   9.284  -4.118  1.00  0.00           H  
ATOM    221  HB2 ASP A  15      -4.186  10.115  -1.942  1.00  0.00           H  
ATOM    222  HB3 ASP A  15      -5.560  11.034  -2.552  1.00  0.00           H  
ATOM    223  N   GLU A  16      -5.148   6.603  -3.781  1.00  0.00           N  
ATOM    224  CA  GLU A  16      -5.029   5.186  -3.462  1.00  0.00           C  
ATOM    225  C   GLU A  16      -4.324   4.442  -4.603  1.00  0.00           C  
ATOM    226  O   GLU A  16      -4.814   4.414  -5.732  1.00  0.00           O  
ATOM    227  CB  GLU A  16      -6.435   4.656  -3.142  1.00  0.00           C  
ATOM    228  CG  GLU A  16      -6.396   3.345  -2.349  1.00  0.00           C  
ATOM    229  CD  GLU A  16      -7.730   3.075  -1.656  1.00  0.00           C  
ATOM    230  OE1 GLU A  16      -8.612   2.494  -2.322  1.00  0.00           O  
ATOM    231  OE2 GLU A  16      -7.856   3.490  -0.482  1.00  0.00           O  
ATOM    232  H   GLU A  16      -5.453   6.840  -4.717  1.00  0.00           H  
ATOM    233  HA  GLU A  16      -4.429   5.075  -2.558  1.00  0.00           H  
ATOM    234  HB2 GLU A  16      -6.941   5.402  -2.527  1.00  0.00           H  
ATOM    235  HB3 GLU A  16      -7.019   4.531  -4.053  1.00  0.00           H  
ATOM    236  HG2 GLU A  16      -6.145   2.521  -3.016  1.00  0.00           H  
ATOM    237  HG3 GLU A  16      -5.620   3.416  -1.589  1.00  0.00           H  
ATOM    238  N   LEU A  17      -3.145   3.879  -4.305  1.00  0.00           N  
ATOM    239  CA  LEU A  17      -2.231   3.258  -5.258  1.00  0.00           C  
ATOM    240  C   LEU A  17      -2.457   1.743  -5.299  1.00  0.00           C  
ATOM    241  O   LEU A  17      -2.305   1.066  -4.285  1.00  0.00           O  
ATOM    242  CB  LEU A  17      -0.789   3.608  -4.854  1.00  0.00           C  
ATOM    243  CG  LEU A  17       0.299   2.885  -5.668  1.00  0.00           C  
ATOM    244  CD1 LEU A  17       0.234   3.285  -7.149  1.00  0.00           C  
ATOM    245  CD2 LEU A  17       1.664   3.273  -5.096  1.00  0.00           C  
ATOM    246  H   LEU A  17      -2.836   3.921  -3.344  1.00  0.00           H  
ATOM    247  HA  LEU A  17      -2.403   3.689  -6.247  1.00  0.00           H  
ATOM    248  HB2 LEU A  17      -0.643   4.673  -5.010  1.00  0.00           H  
ATOM    249  HB3 LEU A  17      -0.650   3.411  -3.790  1.00  0.00           H  
ATOM    250  HG  LEU A  17       0.192   1.802  -5.578  1.00  0.00           H  
ATOM    251 HD11 LEU A  17       0.246   4.371  -7.243  1.00  0.00           H  
ATOM    252 HD12 LEU A  17       1.090   2.875  -7.684  1.00  0.00           H  
ATOM    253 HD13 LEU A  17      -0.679   2.905  -7.606  1.00  0.00           H  
ATOM    254 HD21 LEU A  17       1.788   4.352  -5.172  1.00  0.00           H  
ATOM    255 HD22 LEU A  17       1.727   2.972  -4.050  1.00  0.00           H  
ATOM    256 HD23 LEU A  17       2.457   2.780  -5.655  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.780   1.221  -6.490  1.00  0.00           N  
ATOM    258  CA  SER A  18      -2.961  -0.203  -6.777  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.609  -0.873  -7.075  1.00  0.00           C  
ATOM    260  O   SER A  18      -0.699  -0.227  -7.600  1.00  0.00           O  
ATOM    261  CB  SER A  18      -3.919  -0.353  -7.969  1.00  0.00           C  
ATOM    262  OG  SER A  18      -4.176  -1.714  -8.254  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.805   1.857  -7.273  1.00  0.00           H  
ATOM    264  HA  SER A  18      -3.424  -0.682  -5.911  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -4.865   0.141  -7.747  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.491   0.112  -8.860  1.00  0.00           H  
ATOM    267  HG  SER A  18      -4.331  -2.188  -7.430  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.478  -2.169  -6.752  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -0.255  -2.941  -6.984  1.00  0.00           C  
ATOM    270  C   PHE A  19      -0.517  -4.456  -6.999  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.539  -4.930  -6.507  1.00  0.00           O  
ATOM    272  CB  PHE A  19       0.813  -2.560  -5.942  1.00  0.00           C  
ATOM    273  CG  PHE A  19       0.405  -2.795  -4.497  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.582  -4.064  -3.901  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.166  -1.743  -3.747  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.267  -4.256  -2.539  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.531  -1.952  -2.403  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.280  -3.195  -1.787  1.00  0.00           C  
ATOM    279  H   PHE A  19      -2.257  -2.650  -6.316  1.00  0.00           H  
ATOM    280  HA  PHE A  19       0.133  -2.676  -7.972  1.00  0.00           H  
ATOM    281  HB2 PHE A  19       1.736  -3.106  -6.148  1.00  0.00           H  
ATOM    282  HB3 PHE A  19       1.054  -1.503  -6.061  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.973  -4.883  -4.485  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -0.331  -0.777  -4.202  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.446  -5.213  -2.072  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -1.028  -1.167  -1.858  1.00  0.00           H  
ATOM    287  HZ  PHE A  19      -0.519  -3.331  -0.744  1.00  0.00           H  
ATOM    288  N   LYS A  20       0.437  -5.207  -7.564  1.00  0.00           N  
ATOM    289  CA  LYS A  20       0.444  -6.663  -7.694  1.00  0.00           C  
ATOM    290  C   LYS A  20       1.548  -7.276  -6.811  1.00  0.00           C  
ATOM    291  O   LYS A  20       2.506  -6.603  -6.436  1.00  0.00           O  
ATOM    292  CB  LYS A  20       0.633  -7.001  -9.186  1.00  0.00           C  
ATOM    293  CG  LYS A  20       0.593  -8.504  -9.506  1.00  0.00           C  
ATOM    294  CD  LYS A  20       0.645  -8.724 -11.025  1.00  0.00           C  
ATOM    295  CE  LYS A  20       0.646 -10.221 -11.364  1.00  0.00           C  
ATOM    296  NZ  LYS A  20       0.713 -10.443 -12.821  1.00  0.00           N  
ATOM    297  H   LYS A  20       1.245  -4.726  -7.943  1.00  0.00           H  
ATOM    298  HA  LYS A  20      -0.519  -7.068  -7.377  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      -0.168  -6.514  -9.748  1.00  0.00           H  
ATOM    300  HB3 LYS A  20       1.584  -6.595  -9.534  1.00  0.00           H  
ATOM    301  HG2 LYS A  20       1.454  -8.999  -9.057  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      -0.324  -8.939  -9.103  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      -0.220  -8.244 -11.487  1.00  0.00           H  
ATOM    304  HD3 LYS A  20       1.553  -8.261 -11.418  1.00  0.00           H  
ATOM    305  HE2 LYS A  20       1.508 -10.700 -10.895  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      -0.264 -10.683 -10.977  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20       1.559 -10.029 -13.187  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20       0.714 -11.434 -13.017  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      -0.086 -10.014 -13.267  1.00  0.00           H  
ATOM    310  N   ARG A  21       1.422  -8.573  -6.491  1.00  0.00           N  
ATOM    311  CA  ARG A  21       2.434  -9.371  -5.793  1.00  0.00           C  
ATOM    312  C   ARG A  21       3.827  -9.230  -6.432  1.00  0.00           C  
ATOM    313  O   ARG A  21       3.971  -9.376  -7.646  1.00  0.00           O  
ATOM    314  CB  ARG A  21       1.990 -10.846  -5.775  1.00  0.00           C  
ATOM    315  CG  ARG A  21       1.008 -11.077  -4.622  1.00  0.00           C  
ATOM    316  CD  ARG A  21       0.246 -12.404  -4.732  1.00  0.00           C  
ATOM    317  NE  ARG A  21      -0.933 -12.261  -5.603  1.00  0.00           N  
ATOM    318  CZ  ARG A  21      -1.107 -12.716  -6.854  1.00  0.00           C  
ATOM    319  NH1 ARG A  21      -0.158 -13.400  -7.502  1.00  0.00           N  
ATOM    320  NH2 ARG A  21      -2.270 -12.470  -7.462  1.00  0.00           N  
ATOM    321  H   ARG A  21       0.595  -9.056  -6.809  1.00  0.00           H  
ATOM    322  HA  ARG A  21       2.484  -9.009  -4.763  1.00  0.00           H  
ATOM    323  HB2 ARG A  21       1.536 -11.114  -6.731  1.00  0.00           H  
ATOM    324  HB3 ARG A  21       2.849 -11.501  -5.613  1.00  0.00           H  
ATOM    325  HG2 ARG A  21       1.589 -11.073  -3.700  1.00  0.00           H  
ATOM    326  HG3 ARG A  21       0.296 -10.254  -4.578  1.00  0.00           H  
ATOM    327  HD2 ARG A  21       0.917 -13.203  -5.048  1.00  0.00           H  
ATOM    328  HD3 ARG A  21      -0.126 -12.667  -3.740  1.00  0.00           H  
ATOM    329  HE  ARG A  21      -1.713 -11.743  -5.213  1.00  0.00           H  
ATOM    330 HH11 ARG A  21       0.725 -13.585  -7.052  1.00  0.00           H  
ATOM    331 HH12 ARG A  21      -0.330 -13.741  -8.435  1.00  0.00           H  
ATOM    332 HH21 ARG A  21      -2.977 -11.944  -6.959  1.00  0.00           H  
ATOM    333 HH22 ARG A  21      -2.449 -12.804  -8.397  1.00  0.00           H  
ATOM    334  N   GLY A  22       4.842  -8.945  -5.602  1.00  0.00           N  
ATOM    335  CA  GLY A  22       6.229  -8.754  -6.015  1.00  0.00           C  
ATOM    336  C   GLY A  22       6.614  -7.292  -6.291  1.00  0.00           C  
ATOM    337  O   GLY A  22       7.802  -6.975  -6.245  1.00  0.00           O  
ATOM    338  H   GLY A  22       4.642  -8.857  -4.613  1.00  0.00           H  
ATOM    339  HA2 GLY A  22       6.860  -9.128  -5.208  1.00  0.00           H  
ATOM    340  HA3 GLY A  22       6.454  -9.346  -6.903  1.00  0.00           H  
ATOM    341  N   ASP A  23       5.647  -6.402  -6.583  1.00  0.00           N  
ATOM    342  CA  ASP A  23       5.884  -5.006  -6.934  1.00  0.00           C  
ATOM    343  C   ASP A  23       6.689  -4.272  -5.848  1.00  0.00           C  
ATOM    344  O   ASP A  23       6.397  -4.380  -4.655  1.00  0.00           O  
ATOM    345  CB  ASP A  23       4.546  -4.290  -7.190  1.00  0.00           C  
ATOM    346  CG  ASP A  23       3.773  -4.760  -8.426  1.00  0.00           C  
ATOM    347  OD1 ASP A  23       4.178  -5.774  -9.036  1.00  0.00           O  
ATOM    348  OD2 ASP A  23       2.767  -4.085  -8.738  1.00  0.00           O  
ATOM    349  H   ASP A  23       4.684  -6.696  -6.630  1.00  0.00           H  
ATOM    350  HA  ASP A  23       6.451  -4.999  -7.869  1.00  0.00           H  
ATOM    351  HB2 ASP A  23       3.905  -4.376  -6.312  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       4.759  -3.237  -7.348  1.00  0.00           H  
ATOM    353  N   ILE A  24       7.709  -3.528  -6.295  1.00  0.00           N  
ATOM    354  CA  ILE A  24       8.634  -2.766  -5.460  1.00  0.00           C  
ATOM    355  C   ILE A  24       8.042  -1.383  -5.147  1.00  0.00           C  
ATOM    356  O   ILE A  24       8.140  -0.448  -5.941  1.00  0.00           O  
ATOM    357  CB  ILE A  24      10.062  -2.739  -6.068  1.00  0.00           C  
ATOM    358  CG1 ILE A  24      10.302  -1.891  -7.340  1.00  0.00           C  
ATOM    359  CG2 ILE A  24      11.062  -2.275  -4.993  1.00  0.00           C  
ATOM    360  CD1 ILE A  24       9.352  -2.172  -8.510  1.00  0.00           C  
ATOM    361  H   ILE A  24       7.832  -3.503  -7.294  1.00  0.00           H  
ATOM    362  HA  ILE A  24       8.739  -3.314  -4.520  1.00  0.00           H  
ATOM    363  HB  ILE A  24      10.325  -3.770  -6.316  1.00  0.00           H  
ATOM    364 HG12 ILE A  24      10.269  -0.829  -7.103  1.00  0.00           H  
ATOM    365 HG13 ILE A  24      11.314  -2.105  -7.691  1.00  0.00           H  
ATOM    366 HG21 ILE A  24      11.001  -2.915  -4.112  1.00  0.00           H  
ATOM    367 HG22 ILE A  24      12.081  -2.324  -5.380  1.00  0.00           H  
ATOM    368 HG23 ILE A  24      10.851  -1.247  -4.694  1.00  0.00           H  
ATOM    369 HD11 ILE A  24       9.337  -3.240  -8.734  1.00  0.00           H  
ATOM    370 HD12 ILE A  24       8.344  -1.828  -8.279  1.00  0.00           H  
ATOM    371 HD13 ILE A  24       9.700  -1.635  -9.392  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.416  -1.269  -3.969  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.768  -0.070  -3.454  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.792   0.749  -2.665  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.214   0.334  -1.588  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.585  -0.482  -2.553  1.00  0.00           C  
ATOM    377  CG  LEU A  25       4.399  -1.051  -3.358  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.519  -1.939  -2.471  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       3.541   0.082  -3.946  1.00  0.00           C  
ATOM    380  H   LEU A  25       7.368  -2.094  -3.388  1.00  0.00           H  
ATOM    381  HA  LEU A  25       6.380   0.536  -4.272  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.935  -1.232  -1.840  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.236   0.377  -1.977  1.00  0.00           H  
ATOM    384  HG  LEU A  25       4.778  -1.677  -4.167  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       4.112  -2.751  -2.048  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       3.080  -1.349  -1.668  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       2.721  -2.373  -3.070  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.150   0.756  -4.545  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.755  -0.335  -4.576  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       3.080   0.659  -3.145  1.00  0.00           H  
ATOM    391  N   LYS A  26       8.141   1.940  -3.171  1.00  0.00           N  
ATOM    392  CA  LYS A  26       9.049   2.871  -2.512  1.00  0.00           C  
ATOM    393  C   LYS A  26       8.164   3.740  -1.616  1.00  0.00           C  
ATOM    394  O   LYS A  26       7.347   4.519  -2.111  1.00  0.00           O  
ATOM    395  CB  LYS A  26       9.816   3.739  -3.532  1.00  0.00           C  
ATOM    396  CG  LYS A  26      10.911   3.003  -4.330  1.00  0.00           C  
ATOM    397  CD  LYS A  26      10.418   2.023  -5.408  1.00  0.00           C  
ATOM    398  CE  LYS A  26       9.629   2.725  -6.524  1.00  0.00           C  
ATOM    399  NZ  LYS A  26       9.148   1.772  -7.540  1.00  0.00           N  
ATOM    400  H   LYS A  26       7.740   2.229  -4.051  1.00  0.00           H  
ATOM    401  HA  LYS A  26       9.787   2.337  -1.914  1.00  0.00           H  
ATOM    402  HB2 LYS A  26       9.121   4.245  -4.203  1.00  0.00           H  
ATOM    403  HB3 LYS A  26      10.329   4.518  -2.963  1.00  0.00           H  
ATOM    404  HG2 LYS A  26      11.533   3.755  -4.821  1.00  0.00           H  
ATOM    405  HG3 LYS A  26      11.550   2.461  -3.630  1.00  0.00           H  
ATOM    406  HD2 LYS A  26      11.295   1.541  -5.848  1.00  0.00           H  
ATOM    407  HD3 LYS A  26       9.819   1.242  -4.944  1.00  0.00           H  
ATOM    408  HE2 LYS A  26       8.760   3.232  -6.112  1.00  0.00           H  
ATOM    409  HE3 LYS A  26      10.263   3.470  -7.009  1.00  0.00           H  
ATOM    410  HZ1 LYS A  26       8.578   1.064  -7.092  1.00  0.00           H  
ATOM    411  HZ2 LYS A  26       8.596   2.269  -8.228  1.00  0.00           H  
ATOM    412  HZ3 LYS A  26       9.934   1.328  -7.992  1.00  0.00           H  
ATOM    413  N   VAL A  27       8.298   3.560  -0.294  1.00  0.00           N  
ATOM    414  CA  VAL A  27       7.390   4.142   0.687  1.00  0.00           C  
ATOM    415  C   VAL A  27       7.894   5.531   1.100  1.00  0.00           C  
ATOM    416  O   VAL A  27       9.091   5.761   1.266  1.00  0.00           O  
ATOM    417  CB  VAL A  27       7.157   3.177   1.869  1.00  0.00           C  
ATOM    418  CG1 VAL A  27       8.370   3.041   2.795  1.00  0.00           C  
ATOM    419  CG2 VAL A  27       5.939   3.608   2.699  1.00  0.00           C  
ATOM    420  H   VAL A  27       9.021   2.941   0.042  1.00  0.00           H  
ATOM    421  HA  VAL A  27       6.416   4.242   0.208  1.00  0.00           H  
ATOM    422  HB  VAL A  27       6.932   2.188   1.460  1.00  0.00           H  
ATOM    423 HG11 VAL A  27       9.243   2.742   2.218  1.00  0.00           H  
ATOM    424 HG12 VAL A  27       8.564   3.988   3.297  1.00  0.00           H  
ATOM    425 HG13 VAL A  27       8.164   2.281   3.549  1.00  0.00           H  
ATOM    426 HG21 VAL A  27       5.057   3.672   2.063  1.00  0.00           H  
ATOM    427 HG22 VAL A  27       5.754   2.866   3.475  1.00  0.00           H  
ATOM    428 HG23 VAL A  27       6.113   4.576   3.170  1.00  0.00           H  
ATOM    429  N   LEU A  28       6.945   6.463   1.201  1.00  0.00           N  
ATOM    430  CA  LEU A  28       7.142   7.898   1.370  1.00  0.00           C  
ATOM    431  C   LEU A  28       6.769   8.299   2.805  1.00  0.00           C  
ATOM    432  O   LEU A  28       7.589   8.887   3.509  1.00  0.00           O  
ATOM    433  CB  LEU A  28       6.313   8.664   0.316  1.00  0.00           C  
ATOM    434  CG  LEU A  28       6.467   8.150  -1.135  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       5.584   8.987  -2.073  1.00  0.00           C  
ATOM    436  CD2 LEU A  28       7.917   8.169  -1.644  1.00  0.00           C  
ATOM    437  H   LEU A  28       5.996   6.141   1.095  1.00  0.00           H  
ATOM    438  HA  LEU A  28       8.192   8.150   1.206  1.00  0.00           H  
ATOM    439  HB2 LEU A  28       5.255   8.597   0.577  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       6.598   9.717   0.353  1.00  0.00           H  
ATOM    441  HG  LEU A  28       6.108   7.121  -1.190  1.00  0.00           H  
ATOM    442 HD11 LEU A  28       5.874  10.037  -2.036  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       5.688   8.636  -3.099  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       4.540   8.890  -1.775  1.00  0.00           H  
ATOM    445 HD21 LEU A  28       8.323   9.180  -1.597  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       8.542   7.501  -1.053  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       7.948   7.827  -2.681  1.00  0.00           H  
ATOM    448  N   ASN A  29       5.546   7.950   3.243  1.00  0.00           N  
ATOM    449  CA  ASN A  29       5.075   8.113   4.620  1.00  0.00           C  
ATOM    450  C   ASN A  29       5.018   6.734   5.292  1.00  0.00           C  
ATOM    451  O   ASN A  29       4.233   5.879   4.875  1.00  0.00           O  
ATOM    452  CB  ASN A  29       3.688   8.787   4.665  1.00  0.00           C  
ATOM    453  CG  ASN A  29       3.612  10.152   3.971  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       4.620  10.737   3.583  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.398  10.678   3.809  1.00  0.00           N  
ATOM    456  H   ASN A  29       4.938   7.455   2.603  1.00  0.00           H  
ATOM    457  HA  ASN A  29       5.755   8.762   5.179  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       2.945   8.120   4.226  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       3.414   8.936   5.711  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       1.582  10.182   4.135  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.313  11.583   3.372  1.00  0.00           H  
ATOM    462  N   GLU A  30       5.829   6.532   6.342  1.00  0.00           N  
ATOM    463  CA  GLU A  30       5.803   5.338   7.187  1.00  0.00           C  
ATOM    464  C   GLU A  30       4.473   5.227   7.959  1.00  0.00           C  
ATOM    465  O   GLU A  30       3.771   6.222   8.149  1.00  0.00           O  
ATOM    466  CB  GLU A  30       7.014   5.335   8.137  1.00  0.00           C  
ATOM    467  CG  GLU A  30       8.338   5.250   7.358  1.00  0.00           C  
ATOM    468  CD  GLU A  30       9.545   5.135   8.288  1.00  0.00           C  
ATOM    469  OE1 GLU A  30       9.863   3.986   8.668  1.00  0.00           O  
ATOM    470  OE2 GLU A  30      10.125   6.195   8.608  1.00  0.00           O  
ATOM    471  H   GLU A  30       6.458   7.273   6.614  1.00  0.00           H  
ATOM    472  HA  GLU A  30       5.905   4.467   6.540  1.00  0.00           H  
ATOM    473  HB2 GLU A  30       7.006   6.235   8.755  1.00  0.00           H  
ATOM    474  HB3 GLU A  30       6.947   4.465   8.794  1.00  0.00           H  
ATOM    475  HG2 GLU A  30       8.321   4.380   6.700  1.00  0.00           H  
ATOM    476  HG3 GLU A  30       8.454   6.139   6.737  1.00  0.00           H  
ATOM    477  N   GLU A  31       4.125   4.002   8.382  1.00  0.00           N  
ATOM    478  CA  GLU A  31       2.840   3.609   8.943  1.00  0.00           C  
ATOM    479  C   GLU A  31       2.310   4.567  10.022  1.00  0.00           C  
ATOM    480  O   GLU A  31       1.366   5.322   9.788  1.00  0.00           O  
ATOM    481  CB  GLU A  31       2.976   2.152   9.445  1.00  0.00           C  
ATOM    482  CG  GLU A  31       1.756   1.320   9.076  1.00  0.00           C  
ATOM    483  CD  GLU A  31       0.524   1.680   9.904  1.00  0.00           C  
ATOM    484  OE1 GLU A  31      -0.187   2.615   9.479  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       0.313   1.021  10.944  1.00  0.00           O  
ATOM    486  H   GLU A  31       4.731   3.219   8.187  1.00  0.00           H  
ATOM    487  HA  GLU A  31       2.139   3.634   8.109  1.00  0.00           H  
ATOM    488  HB2 GLU A  31       3.826   1.656   8.974  1.00  0.00           H  
ATOM    489  HB3 GLU A  31       3.148   2.083  10.520  1.00  0.00           H  
ATOM    490  HG2 GLU A  31       1.540   1.463   8.020  1.00  0.00           H  
ATOM    491  HG3 GLU A  31       2.047   0.285   9.221  1.00  0.00           H  
ATOM    492  N   SER A  32       2.932   4.518  11.207  1.00  0.00           N  
ATOM    493  CA  SER A  32       2.536   5.242  12.417  1.00  0.00           C  
ATOM    494  C   SER A  32       1.106   4.860  12.861  1.00  0.00           C  
ATOM    495  O   SER A  32       0.594   3.805  12.483  1.00  0.00           O  
ATOM    496  CB  SER A  32       2.741   6.757  12.205  1.00  0.00           C  
ATOM    497  OG  SER A  32       2.644   7.460  13.429  1.00  0.00           O  
ATOM    498  H   SER A  32       3.670   3.836  11.275  1.00  0.00           H  
ATOM    499  HA  SER A  32       3.213   4.923  13.211  1.00  0.00           H  
ATOM    500  HB2 SER A  32       3.735   6.937  11.791  1.00  0.00           H  
ATOM    501  HB3 SER A  32       1.998   7.151  11.509  1.00  0.00           H  
ATOM    502  HG  SER A  32       2.791   8.395  13.264  1.00  0.00           H  
ATOM    503  N   ASP A  33       0.446   5.719  13.651  1.00  0.00           N  
ATOM    504  CA  ASP A  33      -0.965   5.572  13.998  1.00  0.00           C  
ATOM    505  C   ASP A  33      -1.827   6.042  12.816  1.00  0.00           C  
ATOM    506  O   ASP A  33      -2.342   7.160  12.804  1.00  0.00           O  
ATOM    507  CB  ASP A  33      -1.269   6.307  15.314  1.00  0.00           C  
ATOM    508  CG  ASP A  33      -2.741   6.182  15.721  1.00  0.00           C  
ATOM    509  OD1 ASP A  33      -3.262   5.047  15.661  1.00  0.00           O  
ATOM    510  OD2 ASP A  33      -3.348   7.227  16.039  1.00  0.00           O  
ATOM    511  H   ASP A  33       0.923   6.561  13.945  1.00  0.00           H  
ATOM    512  HA  ASP A  33      -1.174   4.514  14.181  1.00  0.00           H  
ATOM    513  HB2 ASP A  33      -0.663   5.857  16.098  1.00  0.00           H  
ATOM    514  HB3 ASP A  33      -0.998   7.361  15.224  1.00  0.00           H  
ATOM    515  N   GLN A  34      -1.974   5.157  11.823  1.00  0.00           N  
ATOM    516  CA  GLN A  34      -2.775   5.363  10.619  1.00  0.00           C  
ATOM    517  C   GLN A  34      -3.570   4.089  10.289  1.00  0.00           C  
ATOM    518  O   GLN A  34      -4.799   4.135  10.279  1.00  0.00           O  
ATOM    519  CB  GLN A  34      -1.871   5.828   9.460  1.00  0.00           C  
ATOM    520  CG  GLN A  34      -2.697   6.362   8.274  1.00  0.00           C  
ATOM    521  CD  GLN A  34      -1.854   6.765   7.060  1.00  0.00           C  
ATOM    522  OE1 GLN A  34      -2.231   6.490   5.924  1.00  0.00           O  
ATOM    523  NE2 GLN A  34      -0.718   7.431   7.271  1.00  0.00           N  
ATOM    524  H   GLN A  34      -1.462   4.289  11.919  1.00  0.00           H  
ATOM    525  HA  GLN A  34      -3.491   6.166  10.802  1.00  0.00           H  
ATOM    526  HB2 GLN A  34      -1.230   6.633   9.824  1.00  0.00           H  
ATOM    527  HB3 GLN A  34      -1.234   5.008   9.128  1.00  0.00           H  
ATOM    528  HG2 GLN A  34      -3.408   5.596   7.961  1.00  0.00           H  
ATOM    529  HG3 GLN A  34      -3.257   7.239   8.599  1.00  0.00           H  
ATOM    530 HE21 GLN A  34      -0.412   7.635   8.211  1.00  0.00           H  
ATOM    531 HE22 GLN A  34      -0.148   7.684   6.479  1.00  0.00           H  
ATOM    532  N   ASN A  35      -2.852   2.980  10.034  1.00  0.00           N  
ATOM    533  CA  ASN A  35      -3.279   1.671   9.511  1.00  0.00           C  
ATOM    534  C   ASN A  35      -2.895   1.482   8.023  1.00  0.00           C  
ATOM    535  O   ASN A  35      -3.002   0.373   7.494  1.00  0.00           O  
ATOM    536  CB  ASN A  35      -4.775   1.389   9.773  1.00  0.00           C  
ATOM    537  CG  ASN A  35      -5.188  -0.064   9.528  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      -4.435  -0.996   9.802  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      -6.402  -0.267   9.021  1.00  0.00           N  
ATOM    540  H   ASN A  35      -1.845   3.082  10.104  1.00  0.00           H  
ATOM    541  HA  ASN A  35      -2.701   0.939  10.078  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      -5.009   1.605  10.816  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      -5.384   2.033   9.135  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      -6.999   0.514   8.779  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      -6.716  -1.211   8.876  1.00  0.00           H  
ATOM    546  N   TRP A  36      -2.475   2.559   7.338  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -2.033   2.584   5.945  1.00  0.00           C  
ATOM    548  C   TRP A  36      -0.714   3.378   5.824  1.00  0.00           C  
ATOM    549  O   TRP A  36      -0.381   4.191   6.686  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -3.138   3.194   5.052  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -4.380   2.382   4.792  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -5.190   1.789   5.700  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -5.000   2.115   3.503  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -6.224   1.133   5.065  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -6.166   1.316   3.703  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -4.687   2.479   2.177  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -6.980   0.898   2.635  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -5.429   1.972   1.089  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -6.595   1.212   1.318  1.00  0.00           C  
ATOM    560  H   TRP A  36      -2.390   3.432   7.837  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -1.833   1.567   5.600  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -3.458   4.164   5.423  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -2.690   3.393   4.079  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -5.084   1.827   6.769  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -6.955   0.595   5.513  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -3.835   3.122   2.031  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -7.880   0.335   2.817  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -5.074   2.116   0.083  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -7.192   0.862   0.490  1.00  0.00           H  
ATOM    570  N   TYR A  37       0.028   3.151   4.731  1.00  0.00           N  
ATOM    571  CA  TYR A  37       1.206   3.922   4.317  1.00  0.00           C  
ATOM    572  C   TYR A  37       0.877   4.798   3.096  1.00  0.00           C  
ATOM    573  O   TYR A  37      -0.180   4.650   2.484  1.00  0.00           O  
ATOM    574  CB  TYR A  37       2.334   2.960   3.894  1.00  0.00           C  
ATOM    575  CG  TYR A  37       2.809   1.944   4.914  1.00  0.00           C  
ATOM    576  CD1 TYR A  37       2.232   0.653   4.970  1.00  0.00           C  
ATOM    577  CD2 TYR A  37       3.998   2.207   5.621  1.00  0.00           C  
ATOM    578  CE1 TYR A  37       2.808  -0.336   5.799  1.00  0.00           C  
ATOM    579  CE2 TYR A  37       4.580   1.217   6.438  1.00  0.00           C  
ATOM    580  CZ  TYR A  37       3.975  -0.052   6.539  1.00  0.00           C  
ATOM    581  OH  TYR A  37       4.530  -1.006   7.340  1.00  0.00           O  
ATOM    582  H   TYR A  37      -0.306   2.457   4.078  1.00  0.00           H  
ATOM    583  HA  TYR A  37       1.568   4.554   5.132  1.00  0.00           H  
ATOM    584  HB2 TYR A  37       2.018   2.410   3.016  1.00  0.00           H  
ATOM    585  HB3 TYR A  37       3.196   3.553   3.581  1.00  0.00           H  
ATOM    586  HD1 TYR A  37       1.388   0.409   4.332  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       4.484   3.156   5.468  1.00  0.00           H  
ATOM    588  HE1 TYR A  37       2.403  -1.336   5.820  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       5.494   1.428   6.973  1.00  0.00           H  
ATOM    590  HH  TYR A  37       4.063  -1.844   7.311  1.00  0.00           H  
ATOM    591  N   LYS A  38       1.817   5.679   2.717  1.00  0.00           N  
ATOM    592  CA  LYS A  38       1.795   6.423   1.456  1.00  0.00           C  
ATOM    593  C   LYS A  38       3.011   5.948   0.653  1.00  0.00           C  
ATOM    594  O   LYS A  38       4.136   6.094   1.131  1.00  0.00           O  
ATOM    595  CB  LYS A  38       1.824   7.946   1.662  1.00  0.00           C  
ATOM    596  CG  LYS A  38       1.516   8.638   0.325  1.00  0.00           C  
ATOM    597  CD  LYS A  38       1.708  10.159   0.385  1.00  0.00           C  
ATOM    598  CE  LYS A  38       1.447  10.732  -1.015  1.00  0.00           C  
ATOM    599  NZ  LYS A  38       1.833  12.147  -1.134  1.00  0.00           N  
ATOM    600  H   LYS A  38       2.651   5.758   3.285  1.00  0.00           H  
ATOM    601  HA  LYS A  38       0.886   6.197   0.903  1.00  0.00           H  
ATOM    602  HB2 LYS A  38       1.081   8.243   2.403  1.00  0.00           H  
ATOM    603  HB3 LYS A  38       2.812   8.256   2.000  1.00  0.00           H  
ATOM    604  HG2 LYS A  38       2.183   8.243  -0.443  1.00  0.00           H  
ATOM    605  HG3 LYS A  38       0.490   8.412   0.031  1.00  0.00           H  
ATOM    606  HD2 LYS A  38       1.020  10.598   1.110  1.00  0.00           H  
ATOM    607  HD3 LYS A  38       2.735  10.374   0.689  1.00  0.00           H  
ATOM    608  HE2 LYS A  38       2.041  10.172  -1.735  1.00  0.00           H  
ATOM    609  HE3 LYS A  38       0.393  10.620  -1.274  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38       2.784  12.269  -0.816  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38       1.788  12.401  -2.116  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38       1.211  12.731  -0.594  1.00  0.00           H  
ATOM    613  N   ALA A  39       2.793   5.366  -0.536  1.00  0.00           N  
ATOM    614  CA  ALA A  39       3.840   4.745  -1.351  1.00  0.00           C  
ATOM    615  C   ALA A  39       3.718   5.097  -2.839  1.00  0.00           C  
ATOM    616  O   ALA A  39       2.813   5.823  -3.247  1.00  0.00           O  
ATOM    617  CB  ALA A  39       3.821   3.229  -1.124  1.00  0.00           C  
ATOM    618  H   ALA A  39       1.846   5.314  -0.889  1.00  0.00           H  
ATOM    619  HA  ALA A  39       4.814   5.121  -1.040  1.00  0.00           H  
ATOM    620  HB1 ALA A  39       3.888   3.008  -0.058  1.00  0.00           H  
ATOM    621  HB2 ALA A  39       2.895   2.813  -1.522  1.00  0.00           H  
ATOM    622  HB3 ALA A  39       4.666   2.756  -1.625  1.00  0.00           H  
ATOM    623  N   GLU A  40       4.672   4.601  -3.638  1.00  0.00           N  
ATOM    624  CA  GLU A  40       4.869   4.964  -5.038  1.00  0.00           C  
ATOM    625  C   GLU A  40       5.472   3.784  -5.824  1.00  0.00           C  
ATOM    626  O   GLU A  40       6.366   3.101  -5.326  1.00  0.00           O  
ATOM    627  CB  GLU A  40       5.756   6.220  -5.058  1.00  0.00           C  
ATOM    628  CG  GLU A  40       6.163   6.677  -6.462  1.00  0.00           C  
ATOM    629  CD  GLU A  40       6.875   8.029  -6.422  1.00  0.00           C  
ATOM    630  OE1 GLU A  40       8.108   8.018  -6.213  1.00  0.00           O  
ATOM    631  OE2 GLU A  40       6.173   9.049  -6.594  1.00  0.00           O  
ATOM    632  H   GLU A  40       5.401   4.043  -3.213  1.00  0.00           H  
ATOM    633  HA  GLU A  40       3.911   5.229  -5.491  1.00  0.00           H  
ATOM    634  HB2 GLU A  40       5.193   7.027  -4.588  1.00  0.00           H  
ATOM    635  HB3 GLU A  40       6.663   6.046  -4.473  1.00  0.00           H  
ATOM    636  HG2 GLU A  40       6.853   5.945  -6.874  1.00  0.00           H  
ATOM    637  HG3 GLU A  40       5.282   6.743  -7.102  1.00  0.00           H  
ATOM    638  N   LEU A  41       4.989   3.556  -7.058  1.00  0.00           N  
ATOM    639  CA  LEU A  41       5.562   2.615  -8.029  1.00  0.00           C  
ATOM    640  C   LEU A  41       6.225   3.409  -9.168  1.00  0.00           C  
ATOM    641  O   LEU A  41       7.412   3.728  -9.093  1.00  0.00           O  
ATOM    642  CB  LEU A  41       4.489   1.644  -8.569  1.00  0.00           C  
ATOM    643  CG  LEU A  41       3.980   0.568  -7.599  1.00  0.00           C  
ATOM    644  CD1 LEU A  41       2.985  -0.315  -8.360  1.00  0.00           C  
ATOM    645  CD2 LEU A  41       5.101  -0.320  -7.047  1.00  0.00           C  
ATOM    646  H   LEU A  41       4.235   4.149  -7.375  1.00  0.00           H  
ATOM    647  HA  LEU A  41       6.347   2.016  -7.574  1.00  0.00           H  
ATOM    648  HB2 LEU A  41       3.621   2.216  -8.906  1.00  0.00           H  
ATOM    649  HB3 LEU A  41       4.909   1.124  -9.433  1.00  0.00           H  
ATOM    650  HG  LEU A  41       3.459   1.046  -6.770  1.00  0.00           H  
ATOM    651 HD11 LEU A  41       3.479  -0.773  -9.219  1.00  0.00           H  
ATOM    652 HD12 LEU A  41       2.616  -1.102  -7.708  1.00  0.00           H  
ATOM    653 HD13 LEU A  41       2.147   0.289  -8.708  1.00  0.00           H  
ATOM    654 HD21 LEU A  41       5.678  -0.762  -7.860  1.00  0.00           H  
ATOM    655 HD22 LEU A  41       5.755   0.269  -6.413  1.00  0.00           H  
ATOM    656 HD23 LEU A  41       4.671  -1.117  -6.441  1.00  0.00           H  
ATOM    657  N   ASN A  42       5.448   3.700 -10.221  1.00  0.00           N  
ATOM    658  CA  ASN A  42       5.808   4.455 -11.416  1.00  0.00           C  
ATOM    659  C   ASN A  42       6.205   5.913 -11.117  1.00  0.00           C  
ATOM    660  O   ASN A  42       7.135   6.440 -11.726  1.00  0.00           O  
ATOM    661  CB  ASN A  42       4.614   4.389 -12.390  1.00  0.00           C  
ATOM    662  CG  ASN A  42       4.775   5.248 -13.647  1.00  0.00           C  
ATOM    663  OD1 ASN A  42       3.990   6.166 -13.880  1.00  0.00           O  
ATOM    664  ND2 ASN A  42       5.784   4.957 -14.467  1.00  0.00           N  
ATOM    665  H   ASN A  42       4.521   3.305 -10.229  1.00  0.00           H  
ATOM    666  HA  ASN A  42       6.641   3.938 -11.874  1.00  0.00           H  
ATOM    667  HB2 ASN A  42       4.453   3.353 -12.696  1.00  0.00           H  
ATOM    668  HB3 ASN A  42       3.720   4.721 -11.862  1.00  0.00           H  
ATOM    669 HD21 ASN A  42       6.417   4.201 -14.249  1.00  0.00           H  
ATOM    670 HD22 ASN A  42       5.916   5.513 -15.298  1.00  0.00           H  
ATOM    671  N   GLY A  43       5.454   6.561 -10.221  1.00  0.00           N  
ATOM    672  CA  GLY A  43       5.507   7.995  -9.938  1.00  0.00           C  
ATOM    673  C   GLY A  43       4.178   8.557  -9.397  1.00  0.00           C  
ATOM    674  O   GLY A  43       4.134   9.710  -8.974  1.00  0.00           O  
ATOM    675  H   GLY A  43       4.779   6.006  -9.719  1.00  0.00           H  
ATOM    676  HA2 GLY A  43       6.299   8.180  -9.213  1.00  0.00           H  
ATOM    677  HA3 GLY A  43       5.746   8.542 -10.852  1.00  0.00           H  
ATOM    678  N   LYS A  44       3.099   7.756  -9.413  1.00  0.00           N  
ATOM    679  CA  LYS A  44       1.769   8.096  -8.918  1.00  0.00           C  
ATOM    680  C   LYS A  44       1.716   7.696  -7.436  1.00  0.00           C  
ATOM    681  O   LYS A  44       1.609   6.514  -7.109  1.00  0.00           O  
ATOM    682  CB  LYS A  44       0.710   7.361  -9.764  1.00  0.00           C  
ATOM    683  CG  LYS A  44       0.821   7.716 -11.258  1.00  0.00           C  
ATOM    684  CD  LYS A  44      -0.254   6.994 -12.086  1.00  0.00           C  
ATOM    685  CE  LYS A  44      -0.122   7.289 -13.589  1.00  0.00           C  
ATOM    686  NZ  LYS A  44       1.086   6.677 -14.181  1.00  0.00           N  
ATOM    687  H   LYS A  44       3.195   6.830  -9.798  1.00  0.00           H  
ATOM    688  HA  LYS A  44       1.589   9.169  -9.026  1.00  0.00           H  
ATOM    689  HB2 LYS A  44       0.830   6.281  -9.651  1.00  0.00           H  
ATOM    690  HB3 LYS A  44      -0.283   7.636  -9.404  1.00  0.00           H  
ATOM    691  HG2 LYS A  44       0.709   8.796 -11.379  1.00  0.00           H  
ATOM    692  HG3 LYS A  44       1.806   7.427 -11.625  1.00  0.00           H  
ATOM    693  HD2 LYS A  44      -0.192   5.917 -11.916  1.00  0.00           H  
ATOM    694  HD3 LYS A  44      -1.235   7.334 -11.749  1.00  0.00           H  
ATOM    695  HE2 LYS A  44      -0.995   6.883 -14.104  1.00  0.00           H  
ATOM    696  HE3 LYS A  44      -0.099   8.368 -13.752  1.00  0.00           H  
ATOM    697  HZ1 LYS A  44       1.056   5.676 -14.055  1.00  0.00           H  
ATOM    698  HZ2 LYS A  44       1.124   6.885 -15.169  1.00  0.00           H  
ATOM    699  HZ3 LYS A  44       1.923   7.035 -13.740  1.00  0.00           H  
ATOM    700  N   ASP A  45       1.823   8.686  -6.542  1.00  0.00           N  
ATOM    701  CA  ASP A  45       2.015   8.509  -5.111  1.00  0.00           C  
ATOM    702  C   ASP A  45       0.688   8.413  -4.336  1.00  0.00           C  
ATOM    703  O   ASP A  45       0.264   9.364  -3.680  1.00  0.00           O  
ATOM    704  CB  ASP A  45       2.952   9.627  -4.618  1.00  0.00           C  
ATOM    705  CG  ASP A  45       2.437  11.058  -4.838  1.00  0.00           C  
ATOM    706  OD1 ASP A  45       2.140  11.390  -6.006  1.00  0.00           O  
ATOM    707  OD2 ASP A  45       2.351  11.801  -3.834  1.00  0.00           O  
ATOM    708  H   ASP A  45       1.923   9.639  -6.869  1.00  0.00           H  
ATOM    709  HA  ASP A  45       2.566   7.579  -4.958  1.00  0.00           H  
ATOM    710  HB2 ASP A  45       3.155   9.465  -3.566  1.00  0.00           H  
ATOM    711  HB3 ASP A  45       3.894   9.517  -5.152  1.00  0.00           H  
ATOM    712  N   GLY A  46       0.053   7.234  -4.392  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -1.170   6.906  -3.648  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.912   6.065  -2.386  1.00  0.00           C  
ATOM    715  O   GLY A  46       0.199   5.590  -2.150  1.00  0.00           O  
ATOM    716  H   GLY A  46       0.480   6.516  -4.966  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.690   7.811  -3.346  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.850   6.369  -4.308  1.00  0.00           H  
ATOM    719  N   PHE A  47      -1.957   5.878  -1.564  1.00  0.00           N  
ATOM    720  CA  PHE A  47      -1.887   5.166  -0.285  1.00  0.00           C  
ATOM    721  C   PHE A  47      -2.159   3.657  -0.442  1.00  0.00           C  
ATOM    722  O   PHE A  47      -2.829   3.229  -1.383  1.00  0.00           O  
ATOM    723  CB  PHE A  47      -2.830   5.820   0.744  1.00  0.00           C  
ATOM    724  CG  PHE A  47      -2.375   7.171   1.289  1.00  0.00           C  
ATOM    725  CD1 PHE A  47      -2.393   8.324   0.470  1.00  0.00           C  
ATOM    726  CD2 PHE A  47      -1.980   7.290   2.643  1.00  0.00           C  
ATOM    727  CE1 PHE A  47      -2.026   9.580   0.999  1.00  0.00           C  
ATOM    728  CE2 PHE A  47      -1.609   8.545   3.171  1.00  0.00           C  
ATOM    729  CZ  PHE A  47      -1.632   9.690   2.349  1.00  0.00           C  
ATOM    730  H   PHE A  47      -2.843   6.303  -1.806  1.00  0.00           H  
ATOM    731  HA  PHE A  47      -0.876   5.260   0.104  1.00  0.00           H  
ATOM    732  HB2 PHE A  47      -3.824   5.925   0.312  1.00  0.00           H  
ATOM    733  HB3 PHE A  47      -2.929   5.143   1.592  1.00  0.00           H  
ATOM    734  HD1 PHE A  47      -2.695   8.264  -0.563  1.00  0.00           H  
ATOM    735  HD2 PHE A  47      -1.974   6.424   3.287  1.00  0.00           H  
ATOM    736  HE1 PHE A  47      -2.062  10.459   0.372  1.00  0.00           H  
ATOM    737  HE2 PHE A  47      -1.317   8.628   4.208  1.00  0.00           H  
ATOM    738  HZ  PHE A  47      -1.358  10.653   2.755  1.00  0.00           H  
ATOM    739  N   ILE A  48      -1.610   2.856   0.487  1.00  0.00           N  
ATOM    740  CA  ILE A  48      -1.616   1.390   0.483  1.00  0.00           C  
ATOM    741  C   ILE A  48      -2.023   0.835   1.866  1.00  0.00           C  
ATOM    742  O   ILE A  48      -1.619   1.394   2.885  1.00  0.00           O  
ATOM    743  CB  ILE A  48      -0.226   0.856   0.059  1.00  0.00           C  
ATOM    744  CG1 ILE A  48       0.900   1.223   1.041  1.00  0.00           C  
ATOM    745  CG2 ILE A  48       0.154   1.374  -1.334  1.00  0.00           C  
ATOM    746  CD1 ILE A  48       2.237   0.561   0.689  1.00  0.00           C  
ATOM    747  H   ILE A  48      -1.094   3.294   1.235  1.00  0.00           H  
ATOM    748  HA  ILE A  48      -2.337   1.055  -0.263  1.00  0.00           H  
ATOM    749  HB  ILE A  48      -0.289  -0.233   0.026  1.00  0.00           H  
ATOM    750 HG12 ILE A  48       1.026   2.307   1.056  1.00  0.00           H  
ATOM    751 HG13 ILE A  48       0.639   0.875   2.039  1.00  0.00           H  
ATOM    752 HG21 ILE A  48      -0.690   1.271  -2.011  1.00  0.00           H  
ATOM    753 HG22 ILE A  48       0.442   2.425  -1.271  1.00  0.00           H  
ATOM    754 HG23 ILE A  48       0.991   0.800  -1.727  1.00  0.00           H  
ATOM    755 HD11 ILE A  48       2.093  -0.516   0.631  1.00  0.00           H  
ATOM    756 HD12 ILE A  48       2.623   0.912  -0.264  1.00  0.00           H  
ATOM    757 HD13 ILE A  48       2.974   0.791   1.458  1.00  0.00           H  
ATOM    758  N   PRO A  49      -2.799  -0.265   1.936  1.00  0.00           N  
ATOM    759  CA  PRO A  49      -3.164  -0.917   3.192  1.00  0.00           C  
ATOM    760  C   PRO A  49      -1.966  -1.669   3.799  1.00  0.00           C  
ATOM    761  O   PRO A  49      -1.246  -2.369   3.086  1.00  0.00           O  
ATOM    762  CB  PRO A  49      -4.315  -1.864   2.836  1.00  0.00           C  
ATOM    763  CG  PRO A  49      -4.079  -2.197   1.367  1.00  0.00           C  
ATOM    764  CD  PRO A  49      -3.399  -0.955   0.804  1.00  0.00           C  
ATOM    765  HA  PRO A  49      -3.530  -0.180   3.908  1.00  0.00           H  
ATOM    766  HB2 PRO A  49      -4.322  -2.766   3.442  1.00  0.00           H  
ATOM    767  HB3 PRO A  49      -5.269  -1.344   2.938  1.00  0.00           H  
ATOM    768  HG2 PRO A  49      -3.384  -3.028   1.289  1.00  0.00           H  
ATOM    769  HG3 PRO A  49      -5.008  -2.435   0.849  1.00  0.00           H  
ATOM    770  HD2 PRO A  49      -2.646  -1.267   0.084  1.00  0.00           H  
ATOM    771  HD3 PRO A  49      -4.140  -0.318   0.323  1.00  0.00           H  
ATOM    772  N   LYS A  50      -1.763  -1.523   5.120  1.00  0.00           N  
ATOM    773  CA  LYS A  50      -0.640  -2.088   5.873  1.00  0.00           C  
ATOM    774  C   LYS A  50      -0.381  -3.580   5.594  1.00  0.00           C  
ATOM    775  O   LYS A  50       0.744  -3.966   5.279  1.00  0.00           O  
ATOM    776  CB  LYS A  50      -0.871  -1.827   7.373  1.00  0.00           C  
ATOM    777  CG  LYS A  50       0.169  -2.469   8.307  1.00  0.00           C  
ATOM    778  CD  LYS A  50      -0.087  -2.105   9.782  1.00  0.00           C  
ATOM    779  CE  LYS A  50      -1.028  -3.059  10.537  1.00  0.00           C  
ATOM    780  NZ  LYS A  50      -2.407  -3.056  10.014  1.00  0.00           N  
ATOM    781  H   LYS A  50      -2.389  -0.918   5.642  1.00  0.00           H  
ATOM    782  HA  LYS A  50       0.243  -1.530   5.572  1.00  0.00           H  
ATOM    783  HB2 LYS A  50      -0.823  -0.749   7.531  1.00  0.00           H  
ATOM    784  HB3 LYS A  50      -1.868  -2.176   7.638  1.00  0.00           H  
ATOM    785  HG2 LYS A  50       0.185  -3.555   8.199  1.00  0.00           H  
ATOM    786  HG3 LYS A  50       1.150  -2.084   8.020  1.00  0.00           H  
ATOM    787  HD2 LYS A  50       0.873  -2.125  10.303  1.00  0.00           H  
ATOM    788  HD3 LYS A  50      -0.474  -1.088   9.848  1.00  0.00           H  
ATOM    789  HE2 LYS A  50      -0.632  -4.076  10.498  1.00  0.00           H  
ATOM    790  HE3 LYS A  50      -1.063  -2.747  11.583  1.00  0.00           H  
ATOM    791  HZ1 LYS A  50      -2.767  -2.112   9.960  1.00  0.00           H  
ATOM    792  HZ2 LYS A  50      -2.423  -3.478   9.094  1.00  0.00           H  
ATOM    793  HZ3 LYS A  50      -3.001  -3.599  10.623  1.00  0.00           H  
ATOM    794  N   ASN A  51      -1.416  -4.415   5.748  1.00  0.00           N  
ATOM    795  CA  ASN A  51      -1.331  -5.879   5.736  1.00  0.00           C  
ATOM    796  C   ASN A  51      -0.797  -6.479   4.417  1.00  0.00           C  
ATOM    797  O   ASN A  51      -0.310  -7.609   4.420  1.00  0.00           O  
ATOM    798  CB  ASN A  51      -2.719  -6.472   6.060  1.00  0.00           C  
ATOM    799  CG  ASN A  51      -3.283  -6.085   7.431  1.00  0.00           C  
ATOM    800  OD1 ASN A  51      -2.858  -5.118   8.060  1.00  0.00           O  
ATOM    801  ND2 ASN A  51      -4.264  -6.850   7.904  1.00  0.00           N  
ATOM    802  H   ASN A  51      -2.304  -4.011   6.007  1.00  0.00           H  
ATOM    803  HA  ASN A  51      -0.646  -6.180   6.532  1.00  0.00           H  
ATOM    804  HB2 ASN A  51      -3.436  -6.169   5.295  1.00  0.00           H  
ATOM    805  HB3 ASN A  51      -2.648  -7.561   6.046  1.00  0.00           H  
ATOM    806 HD21 ASN A  51      -4.601  -7.637   7.368  1.00  0.00           H  
ATOM    807 HD22 ASN A  51      -4.650  -6.644   8.810  1.00  0.00           H  
ATOM    808  N   TYR A  52      -0.908  -5.752   3.295  1.00  0.00           N  
ATOM    809  CA  TYR A  52      -0.653  -6.250   1.944  1.00  0.00           C  
ATOM    810  C   TYR A  52       0.834  -6.285   1.537  1.00  0.00           C  
ATOM    811  O   TYR A  52       1.147  -6.878   0.503  1.00  0.00           O  
ATOM    812  CB  TYR A  52      -1.500  -5.438   0.945  1.00  0.00           C  
ATOM    813  CG  TYR A  52      -2.994  -5.753   0.941  1.00  0.00           C  
ATOM    814  CD1 TYR A  52      -3.771  -5.563   2.107  1.00  0.00           C  
ATOM    815  CD2 TYR A  52      -3.620  -6.235  -0.234  1.00  0.00           C  
ATOM    816  CE1 TYR A  52      -5.135  -5.908   2.115  1.00  0.00           C  
ATOM    817  CE2 TYR A  52      -4.998  -6.532  -0.238  1.00  0.00           C  
ATOM    818  CZ  TYR A  52      -5.750  -6.388   0.944  1.00  0.00           C  
ATOM    819  OH  TYR A  52      -7.071  -6.711   0.966  1.00  0.00           O  
ATOM    820  H   TYR A  52      -1.272  -4.812   3.362  1.00  0.00           H  
ATOM    821  HA  TYR A  52      -1.001  -7.281   1.896  1.00  0.00           H  
ATOM    822  HB2 TYR A  52      -1.367  -4.374   1.143  1.00  0.00           H  
ATOM    823  HB3 TYR A  52      -1.116  -5.625  -0.057  1.00  0.00           H  
ATOM    824  HD1 TYR A  52      -3.348  -5.136   3.001  1.00  0.00           H  
ATOM    825  HD2 TYR A  52      -3.047  -6.396  -1.134  1.00  0.00           H  
ATOM    826  HE1 TYR A  52      -5.704  -5.811   3.024  1.00  0.00           H  
ATOM    827  HE2 TYR A  52      -5.473  -6.883  -1.143  1.00  0.00           H  
ATOM    828  HH  TYR A  52      -7.402  -7.101   0.153  1.00  0.00           H  
ATOM    829  N   ILE A  53       1.744  -5.670   2.314  1.00  0.00           N  
ATOM    830  CA  ILE A  53       3.177  -5.574   2.008  1.00  0.00           C  
ATOM    831  C   ILE A  53       4.059  -6.243   3.077  1.00  0.00           C  
ATOM    832  O   ILE A  53       3.590  -6.627   4.149  1.00  0.00           O  
ATOM    833  CB  ILE A  53       3.583  -4.099   1.785  1.00  0.00           C  
ATOM    834  CG1 ILE A  53       3.592  -3.291   3.098  1.00  0.00           C  
ATOM    835  CG2 ILE A  53       2.707  -3.444   0.706  1.00  0.00           C  
ATOM    836  CD1 ILE A  53       4.016  -1.833   2.897  1.00  0.00           C  
ATOM    837  H   ILE A  53       1.425  -5.218   3.160  1.00  0.00           H  
ATOM    838  HA  ILE A  53       3.387  -6.098   1.075  1.00  0.00           H  
ATOM    839  HB  ILE A  53       4.605  -4.092   1.407  1.00  0.00           H  
ATOM    840 HG12 ILE A  53       2.601  -3.312   3.542  1.00  0.00           H  
ATOM    841 HG13 ILE A  53       4.294  -3.742   3.799  1.00  0.00           H  
ATOM    842 HG21 ILE A  53       2.639  -4.090  -0.170  1.00  0.00           H  
ATOM    843 HG22 ILE A  53       1.702  -3.252   1.085  1.00  0.00           H  
ATOM    844 HG23 ILE A  53       3.159  -2.504   0.397  1.00  0.00           H  
ATOM    845 HD11 ILE A  53       4.868  -1.767   2.222  1.00  0.00           H  
ATOM    846 HD12 ILE A  53       3.182  -1.267   2.491  1.00  0.00           H  
ATOM    847 HD13 ILE A  53       4.297  -1.395   3.853  1.00  0.00           H  
ATOM    848  N   GLU A  54       5.360  -6.350   2.771  1.00  0.00           N  
ATOM    849  CA  GLU A  54       6.407  -6.849   3.658  1.00  0.00           C  
ATOM    850  C   GLU A  54       6.811  -5.764   4.670  1.00  0.00           C  
ATOM    851  O   GLU A  54       6.471  -5.856   5.848  1.00  0.00           O  
ATOM    852  CB  GLU A  54       7.585  -7.353   2.797  1.00  0.00           C  
ATOM    853  CG  GLU A  54       8.780  -7.877   3.612  1.00  0.00           C  
ATOM    854  CD  GLU A  54       8.401  -8.988   4.594  1.00  0.00           C  
ATOM    855  OE1 GLU A  54       7.908 -10.032   4.114  1.00  0.00           O  
ATOM    856  OE2 GLU A  54       8.601  -8.776   5.810  1.00  0.00           O  
ATOM    857  H   GLU A  54       5.650  -6.055   1.848  1.00  0.00           H  
ATOM    858  HA  GLU A  54       6.019  -7.700   4.214  1.00  0.00           H  
ATOM    859  HB2 GLU A  54       7.229  -8.156   2.149  1.00  0.00           H  
ATOM    860  HB3 GLU A  54       7.943  -6.552   2.148  1.00  0.00           H  
ATOM    861  HG2 GLU A  54       9.524  -8.276   2.920  1.00  0.00           H  
ATOM    862  HG3 GLU A  54       9.242  -7.049   4.151  1.00  0.00           H  
ATOM    863  N   MET A  55       7.532  -4.742   4.186  1.00  0.00           N  
ATOM    864  CA  MET A  55       8.056  -3.585   4.914  1.00  0.00           C  
ATOM    865  C   MET A  55       8.705  -3.995   6.246  1.00  0.00           C  
ATOM    866  O   MET A  55       8.144  -3.803   7.324  1.00  0.00           O  
ATOM    867  CB  MET A  55       6.958  -2.517   5.030  1.00  0.00           C  
ATOM    868  CG  MET A  55       7.477  -1.090   5.290  1.00  0.00           C  
ATOM    869  SD  MET A  55       8.133  -0.717   6.940  1.00  0.00           S  
ATOM    870  CE  MET A  55       8.711   0.979   6.670  1.00  0.00           C  
ATOM    871  H   MET A  55       7.694  -4.755   3.195  1.00  0.00           H  
ATOM    872  HA  MET A  55       8.840  -3.162   4.282  1.00  0.00           H  
ATOM    873  HB2 MET A  55       6.461  -2.482   4.065  1.00  0.00           H  
ATOM    874  HB3 MET A  55       6.218  -2.818   5.769  1.00  0.00           H  
ATOM    875  HG2 MET A  55       8.255  -0.861   4.561  1.00  0.00           H  
ATOM    876  HG3 MET A  55       6.652  -0.399   5.116  1.00  0.00           H  
ATOM    877  HE1 MET A  55       7.884   1.604   6.337  1.00  0.00           H  
ATOM    878  HE2 MET A  55       9.109   1.374   7.604  1.00  0.00           H  
ATOM    879  HE3 MET A  55       9.496   0.983   5.914  1.00  0.00           H  
ATOM    880  N   LYS A  56       9.898  -4.590   6.137  1.00  0.00           N  
ATOM    881  CA  LYS A  56      10.671  -5.150   7.244  1.00  0.00           C  
ATOM    882  C   LYS A  56      11.602  -4.084   7.838  1.00  0.00           C  
ATOM    883  O   LYS A  56      11.556  -3.835   9.040  1.00  0.00           O  
ATOM    884  CB  LYS A  56      11.445  -6.382   6.741  1.00  0.00           C  
ATOM    885  CG  LYS A  56      12.159  -7.127   7.881  1.00  0.00           C  
ATOM    886  CD  LYS A  56      12.831  -8.403   7.353  1.00  0.00           C  
ATOM    887  CE  LYS A  56      13.539  -9.158   8.487  1.00  0.00           C  
ATOM    888  NZ  LYS A  56      14.183 -10.391   7.997  1.00  0.00           N  
ATOM    889  OXT LYS A  56      12.455  -3.465   6.974  1.00  0.00           O  
ATOM    890  H   LYS A  56      10.260  -4.701   5.202  1.00  0.00           H  
ATOM    891  HA  LYS A  56       9.983  -5.494   8.020  1.00  0.00           H  
ATOM    892  HB2 LYS A  56      10.738  -7.072   6.276  1.00  0.00           H  
ATOM    893  HB3 LYS A  56      12.176  -6.082   5.987  1.00  0.00           H  
ATOM    894  HG2 LYS A  56      12.914  -6.478   8.329  1.00  0.00           H  
ATOM    895  HG3 LYS A  56      11.428  -7.395   8.647  1.00  0.00           H  
ATOM    896  HD2 LYS A  56      12.069  -9.047   6.906  1.00  0.00           H  
ATOM    897  HD3 LYS A  56      13.555  -8.133   6.582  1.00  0.00           H  
ATOM    898  HE2 LYS A  56      14.301  -8.516   8.933  1.00  0.00           H  
ATOM    899  HE3 LYS A  56      12.812  -9.424   9.257  1.00  0.00           H  
ATOM    900  HZ1 LYS A  56      13.485 -11.000   7.593  1.00  0.00           H  
ATOM    901  HZ2 LYS A  56      14.869 -10.159   7.292  1.00  0.00           H  
ATOM    902  HZ3 LYS A  56      14.638 -10.867   8.763  1.00  0.00           H  
ATOM    903  HXT LYS A  56      12.978  -2.802   7.429  1.00  0.00           H  
TER     904      LYS A  56                                                      
ATOM    905  N   VAL B   1     -11.973 -16.728  -1.210  1.00  0.00           N  
ATOM    906  CA  VAL B   1     -12.124 -15.434  -0.510  1.00  0.00           C  
ATOM    907  C   VAL B   1     -10.852 -14.575  -0.673  1.00  0.00           C  
ATOM    908  O   VAL B   1      -9.882 -14.808   0.048  1.00  0.00           O  
ATOM    909  CB  VAL B   1     -12.497 -15.635   0.979  1.00  0.00           C  
ATOM    910  CG1 VAL B   1     -12.704 -14.286   1.693  1.00  0.00           C  
ATOM    911  CG2 VAL B   1     -13.778 -16.474   1.142  1.00  0.00           C  
ATOM    912  H1  VAL B   1     -11.756 -16.573  -2.185  1.00  0.00           H  
ATOM    913  H2  VAL B   1     -11.224 -17.257  -0.783  1.00  0.00           H  
ATOM    914  H3  VAL B   1     -12.831 -17.256  -1.144  1.00  0.00           H  
ATOM    915  HA  VAL B   1     -12.976 -14.924  -0.954  1.00  0.00           H  
ATOM    916  HB  VAL B   1     -11.685 -16.165   1.478  1.00  0.00           H  
ATOM    917 HG11 VAL B   1     -13.491 -13.714   1.200  1.00  0.00           H  
ATOM    918 HG12 VAL B   1     -12.990 -14.455   2.732  1.00  0.00           H  
ATOM    919 HG13 VAL B   1     -11.785 -13.699   1.691  1.00  0.00           H  
ATOM    920 HG21 VAL B   1     -14.610 -16.001   0.617  1.00  0.00           H  
ATOM    921 HG22 VAL B   1     -13.634 -17.481   0.750  1.00  0.00           H  
ATOM    922 HG23 VAL B   1     -14.034 -16.560   2.199  1.00  0.00           H  
ATOM    923  N   PRO B   2     -10.827 -13.601  -1.607  1.00  0.00           N  
ATOM    924  CA  PRO B   2      -9.705 -12.679  -1.800  1.00  0.00           C  
ATOM    925  C   PRO B   2      -9.333 -11.886  -0.527  1.00  0.00           C  
ATOM    926  O   PRO B   2     -10.166 -11.762   0.372  1.00  0.00           O  
ATOM    927  CB  PRO B   2     -10.138 -11.735  -2.933  1.00  0.00           C  
ATOM    928  CG  PRO B   2     -11.141 -12.572  -3.725  1.00  0.00           C  
ATOM    929  CD  PRO B   2     -11.842 -13.373  -2.627  1.00  0.00           C  
ATOM    930  HA  PRO B   2      -8.867 -13.287  -2.145  1.00  0.00           H  
ATOM    931  HB2 PRO B   2     -10.656 -10.862  -2.529  1.00  0.00           H  
ATOM    932  HB3 PRO B   2      -9.299 -11.410  -3.551  1.00  0.00           H  
ATOM    933  HG2 PRO B   2     -11.834 -11.958  -4.302  1.00  0.00           H  
ATOM    934  HG3 PRO B   2     -10.603 -13.251  -4.390  1.00  0.00           H  
ATOM    935  HD2 PRO B   2     -12.655 -12.783  -2.199  1.00  0.00           H  
ATOM    936  HD3 PRO B   2     -12.234 -14.301  -3.047  1.00  0.00           H  
ATOM    937  N   PRO B   3      -8.108 -11.325  -0.442  1.00  0.00           N  
ATOM    938  CA  PRO B   3      -7.653 -10.509   0.684  1.00  0.00           C  
ATOM    939  C   PRO B   3      -8.642  -9.384   1.064  1.00  0.00           C  
ATOM    940  O   PRO B   3      -8.968  -8.564   0.202  1.00  0.00           O  
ATOM    941  CB  PRO B   3      -6.299  -9.930   0.247  1.00  0.00           C  
ATOM    942  CG  PRO B   3      -5.761 -10.987  -0.712  1.00  0.00           C  
ATOM    943  CD  PRO B   3      -7.030 -11.475  -1.414  1.00  0.00           C  
ATOM    944  HA  PRO B   3      -7.469 -11.195   1.511  1.00  0.00           H  
ATOM    945  HB2 PRO B   3      -6.435  -9.013  -0.326  1.00  0.00           H  
ATOM    946  HB3 PRO B   3      -5.629  -9.746   1.088  1.00  0.00           H  
ATOM    947  HG2 PRO B   3      -5.034 -10.572  -1.412  1.00  0.00           H  
ATOM    948  HG3 PRO B   3      -5.308 -11.798  -0.138  1.00  0.00           H  
ATOM    949  HD2 PRO B   3      -7.236 -10.846  -2.281  1.00  0.00           H  
ATOM    950  HD3 PRO B   3      -6.882 -12.508  -1.729  1.00  0.00           H  
ATOM    951  N   PRO B   4      -9.121  -9.317   2.324  1.00  0.00           N  
ATOM    952  CA  PRO B   4      -9.986  -8.244   2.812  1.00  0.00           C  
ATOM    953  C   PRO B   4      -9.148  -7.003   3.173  1.00  0.00           C  
ATOM    954  O   PRO B   4      -8.094  -7.131   3.793  1.00  0.00           O  
ATOM    955  CB  PRO B   4     -10.688  -8.835   4.040  1.00  0.00           C  
ATOM    956  CG  PRO B   4      -9.629  -9.774   4.620  1.00  0.00           C  
ATOM    957  CD  PRO B   4      -8.903 -10.302   3.377  1.00  0.00           C  
ATOM    958  HA  PRO B   4     -10.741  -7.988   2.064  1.00  0.00           H  
ATOM    959  HB2 PRO B   4     -11.014  -8.079   4.757  1.00  0.00           H  
ATOM    960  HB3 PRO B   4     -11.548  -9.426   3.716  1.00  0.00           H  
ATOM    961  HG2 PRO B   4      -8.935  -9.203   5.239  1.00  0.00           H  
ATOM    962  HG3 PRO B   4     -10.070 -10.577   5.214  1.00  0.00           H  
ATOM    963  HD2 PRO B   4      -7.842 -10.430   3.599  1.00  0.00           H  
ATOM    964  HD3 PRO B   4      -9.341 -11.256   3.076  1.00  0.00           H  
ATOM    965  N   VAL B   5      -9.613  -5.809   2.772  1.00  0.00           N  
ATOM    966  CA  VAL B   5      -8.902  -4.531   2.891  1.00  0.00           C  
ATOM    967  C   VAL B   5      -9.239  -3.847   4.236  1.00  0.00           C  
ATOM    968  O   VAL B   5     -10.387  -3.439   4.420  1.00  0.00           O  
ATOM    969  CB  VAL B   5      -9.277  -3.627   1.690  1.00  0.00           C  
ATOM    970  CG1 VAL B   5      -8.612  -2.244   1.795  1.00  0.00           C  
ATOM    971  CG2 VAL B   5      -8.871  -4.249   0.342  1.00  0.00           C  
ATOM    972  H   VAL B   5     -10.496  -5.790   2.283  1.00  0.00           H  
ATOM    973  HA  VAL B   5      -7.830  -4.705   2.806  1.00  0.00           H  
ATOM    974  HB  VAL B   5     -10.359  -3.480   1.677  1.00  0.00           H  
ATOM    975 HG11 VAL B   5      -7.529  -2.349   1.885  1.00  0.00           H  
ATOM    976 HG12 VAL B   5      -8.838  -1.648   0.910  1.00  0.00           H  
ATOM    977 HG13 VAL B   5      -8.995  -1.711   2.663  1.00  0.00           H  
ATOM    978 HG21 VAL B   5      -9.307  -5.241   0.223  1.00  0.00           H  
ATOM    979 HG22 VAL B   5      -9.227  -3.623  -0.477  1.00  0.00           H  
ATOM    980 HG23 VAL B   5      -7.785  -4.322   0.275  1.00  0.00           H  
ATOM    981  N   PRO B   6      -8.271  -3.664   5.163  1.00  0.00           N  
ATOM    982  CA  PRO B   6      -8.443  -2.855   6.374  1.00  0.00           C  
ATOM    983  C   PRO B   6      -8.794  -1.388   6.047  1.00  0.00           C  
ATOM    984  O   PRO B   6      -8.304  -0.861   5.050  1.00  0.00           O  
ATOM    985  CB  PRO B   6      -7.108  -2.941   7.131  1.00  0.00           C  
ATOM    986  CG  PRO B   6      -6.450  -4.205   6.590  1.00  0.00           C  
ATOM    987  CD  PRO B   6      -6.936  -4.240   5.144  1.00  0.00           C  
ATOM    988  HA  PRO B   6      -9.223  -3.333   6.969  1.00  0.00           H  
ATOM    989  HB2 PRO B   6      -6.464  -2.093   6.884  1.00  0.00           H  
ATOM    990  HB3 PRO B   6      -7.252  -3.001   8.211  1.00  0.00           H  
ATOM    991  HG2 PRO B   6      -5.362  -4.171   6.661  1.00  0.00           H  
ATOM    992  HG3 PRO B   6      -6.834  -5.075   7.128  1.00  0.00           H  
ATOM    993  HD2 PRO B   6      -6.289  -3.632   4.510  1.00  0.00           H  
ATOM    994  HD3 PRO B   6      -6.930  -5.273   4.811  1.00  0.00           H  
ATOM    995  N   PRO B   7      -9.614  -0.705   6.867  1.00  0.00           N  
ATOM    996  CA  PRO B   7     -10.092   0.651   6.592  1.00  0.00           C  
ATOM    997  C   PRO B   7      -8.979   1.702   6.746  1.00  0.00           C  
ATOM    998  O   PRO B   7      -8.150   1.608   7.652  1.00  0.00           O  
ATOM    999  CB  PRO B   7     -11.232   0.882   7.593  1.00  0.00           C  
ATOM   1000  CG  PRO B   7     -10.827   0.011   8.784  1.00  0.00           C  
ATOM   1001  CD  PRO B   7     -10.188  -1.204   8.109  1.00  0.00           C  
ATOM   1002  HA  PRO B   7     -10.501   0.694   5.579  1.00  0.00           H  
ATOM   1003  HB2 PRO B   7     -11.362   1.931   7.869  1.00  0.00           H  
ATOM   1004  HB3 PRO B   7     -12.166   0.499   7.175  1.00  0.00           H  
ATOM   1005  HG2 PRO B   7     -10.081   0.537   9.383  1.00  0.00           H  
ATOM   1006  HG3 PRO B   7     -11.679  -0.260   9.409  1.00  0.00           H  
ATOM   1007  HD2 PRO B   7      -9.432  -1.646   8.761  1.00  0.00           H  
ATOM   1008  HD3 PRO B   7     -10.959  -1.941   7.878  1.00  0.00           H  
ATOM   1009  N   ARG B   8      -8.974   2.717   5.865  1.00  0.00           N  
ATOM   1010  CA  ARG B   8      -8.064   3.862   5.942  1.00  0.00           C  
ATOM   1011  C   ARG B   8      -8.466   4.851   7.048  1.00  0.00           C  
ATOM   1012  O   ARG B   8      -9.619   4.897   7.479  1.00  0.00           O  
ATOM   1013  CB  ARG B   8      -7.915   4.551   4.570  1.00  0.00           C  
ATOM   1014  CG  ARG B   8      -9.237   5.058   3.968  1.00  0.00           C  
ATOM   1015  CD  ARG B   8      -8.997   6.163   2.928  1.00  0.00           C  
ATOM   1016  NE  ARG B   8      -8.133   5.717   1.815  1.00  0.00           N  
ATOM   1017  CZ  ARG B   8      -7.229   6.462   1.150  1.00  0.00           C  
ATOM   1018  NH1 ARG B   8      -6.958   7.724   1.500  1.00  0.00           N  
ATOM   1019  NH2 ARG B   8      -6.587   5.931   0.109  1.00  0.00           N  
ATOM   1020  H   ARG B   8      -9.676   2.727   5.141  1.00  0.00           H  
ATOM   1021  HA  ARG B   8      -7.075   3.493   6.207  1.00  0.00           H  
ATOM   1022  HB2 ARG B   8      -7.230   5.393   4.690  1.00  0.00           H  
ATOM   1023  HB3 ARG B   8      -7.457   3.857   3.864  1.00  0.00           H  
ATOM   1024  HG2 ARG B   8      -9.774   4.225   3.509  1.00  0.00           H  
ATOM   1025  HG3 ARG B   8      -9.865   5.477   4.756  1.00  0.00           H  
ATOM   1026  HD2 ARG B   8      -9.959   6.472   2.514  1.00  0.00           H  
ATOM   1027  HD3 ARG B   8      -8.565   7.017   3.452  1.00  0.00           H  
ATOM   1028  HE  ARG B   8      -8.275   4.773   1.482  1.00  0.00           H  
ATOM   1029 HH11 ARG B   8      -7.447   8.159   2.265  1.00  0.00           H  
ATOM   1030 HH12 ARG B   8      -6.298   8.273   0.961  1.00  0.00           H  
ATOM   1031 HH21 ARG B   8      -6.818   4.989  -0.187  1.00  0.00           H  
ATOM   1032 HH22 ARG B   8      -5.928   6.488  -0.421  1.00  0.00           H  
ATOM   1033  N   ARG B   9      -7.488   5.645   7.509  1.00  0.00           N  
ATOM   1034  CA  ARG B   9      -7.630   6.612   8.589  1.00  0.00           C  
ATOM   1035  C   ARG B   9      -8.597   7.739   8.194  1.00  0.00           C  
ATOM   1036  O   ARG B   9      -8.420   8.380   7.157  1.00  0.00           O  
ATOM   1037  CB  ARG B   9      -6.240   7.163   8.957  1.00  0.00           C  
ATOM   1038  CG  ARG B   9      -6.238   8.150  10.139  1.00  0.00           C  
ATOM   1039  CD  ARG B   9      -6.798   7.574  11.451  1.00  0.00           C  
ATOM   1040  NE  ARG B   9      -6.053   6.378  11.896  1.00  0.00           N  
ATOM   1041  CZ  ARG B   9      -5.415   6.196  13.067  1.00  0.00           C  
ATOM   1042  NH1 ARG B   9      -5.323   7.164  13.985  1.00  0.00           N  
ATOM   1043  NH2 ARG B   9      -4.851   5.012  13.321  1.00  0.00           N  
ATOM   1044  H   ARG B   9      -6.572   5.557   7.100  1.00  0.00           H  
ATOM   1045  HA  ARG B   9      -8.016   6.064   9.451  1.00  0.00           H  
ATOM   1046  HB2 ARG B   9      -5.580   6.331   9.198  1.00  0.00           H  
ATOM   1047  HB3 ARG B   9      -5.819   7.676   8.089  1.00  0.00           H  
ATOM   1048  HG2 ARG B   9      -5.210   8.474  10.314  1.00  0.00           H  
ATOM   1049  HG3 ARG B   9      -6.820   9.033   9.869  1.00  0.00           H  
ATOM   1050  HD2 ARG B   9      -6.773   8.372  12.194  1.00  0.00           H  
ATOM   1051  HD3 ARG B   9      -7.845   7.304  11.320  1.00  0.00           H  
ATOM   1052  HE  ARG B   9      -6.023   5.606  11.242  1.00  0.00           H  
ATOM   1053 HH11 ARG B   9      -5.726   8.072  13.816  1.00  0.00           H  
ATOM   1054 HH12 ARG B   9      -4.780   7.014  14.828  1.00  0.00           H  
ATOM   1055 HH21 ARG B   9      -4.893   4.274  12.634  1.00  0.00           H  
ATOM   1056 HH22 ARG B   9      -4.346   4.875  14.190  1.00  0.00           H  
ATOM   1057  N   ARG B  10      -9.607   7.976   9.040  1.00  0.00           N  
ATOM   1058  CA  ARG B  10     -10.549   9.088   8.933  1.00  0.00           C  
ATOM   1059  C   ARG B  10      -9.835  10.427   9.181  1.00  0.00           C  
ATOM   1060  O   ARG B  10      -9.210  10.557  10.258  1.00  0.00           O  
ATOM   1061  CB  ARG B  10     -11.716   8.863   9.915  1.00  0.00           C  
ATOM   1062  CG  ARG B  10     -12.723  10.027   9.995  1.00  0.00           C  
ATOM   1063  CD  ARG B  10     -13.353  10.416   8.649  1.00  0.00           C  
ATOM   1064  NE  ARG B  10     -14.078   9.286   8.038  1.00  0.00           N  
ATOM   1065  CZ  ARG B  10     -13.845   8.707   6.846  1.00  0.00           C  
ATOM   1066  NH1 ARG B  10     -12.886   9.137   6.017  1.00  0.00           N  
ATOM   1067  NH2 ARG B  10     -14.595   7.667   6.470  1.00  0.00           N  
ATOM   1068  OXT ARG B  10      -9.937  11.302   8.293  1.00  0.00           O  
ATOM   1069  H   ARG B  10      -9.679   7.379   9.849  1.00  0.00           H  
ATOM   1070  HA  ARG B  10     -10.954   9.082   7.920  1.00  0.00           H  
ATOM   1071  HB2 ARG B  10     -12.246   7.953   9.629  1.00  0.00           H  
ATOM   1072  HB3 ARG B  10     -11.311   8.710  10.918  1.00  0.00           H  
ATOM   1073  HG2 ARG B  10     -13.519   9.742  10.687  1.00  0.00           H  
ATOM   1074  HG3 ARG B  10     -12.225  10.904  10.413  1.00  0.00           H  
ATOM   1075  HD2 ARG B  10     -14.074  11.215   8.831  1.00  0.00           H  
ATOM   1076  HD3 ARG B  10     -12.582  10.825   7.997  1.00  0.00           H  
ATOM   1077  HE  ARG B  10     -14.822   8.895   8.598  1.00  0.00           H  
ATOM   1078 HH11 ARG B  10     -12.294   9.911   6.280  1.00  0.00           H  
ATOM   1079 HH12 ARG B  10     -12.738   8.674   5.133  1.00  0.00           H  
ATOM   1080 HH21 ARG B  10     -15.324   7.323   7.078  1.00  0.00           H  
ATOM   1081 HH22 ARG B  10     -14.430   7.221   5.580  1.00  0.00           H  
TER    1082      ARG B  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      12.549   3.222   3.157  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.179   1.945   3.756  1.00  0.00           C  
ATOM      3  C   MET A   1      11.254   1.140   2.820  1.00  0.00           C  
ATOM      4  O   MET A   1      10.192   0.671   3.228  1.00  0.00           O  
ATOM      5  CB  MET A   1      11.615   2.163   5.181  1.00  0.00           C  
ATOM      6  CG  MET A   1      10.307   2.973   5.320  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.294   4.731   4.851  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.624   5.379   5.894  1.00  0.00           C  
ATOM      9  H1  MET A   1      12.907   3.147   2.216  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.116   3.803   3.758  1.00  0.00           H  
ATOM     11  HA  MET A   1      13.091   1.355   3.868  1.00  0.00           H  
ATOM     12  HB2 MET A   1      11.435   1.178   5.617  1.00  0.00           H  
ATOM     13  HB3 MET A   1      12.383   2.639   5.794  1.00  0.00           H  
ATOM     14  HG2 MET A   1       9.513   2.490   4.755  1.00  0.00           H  
ATOM     15  HG3 MET A   1      10.013   2.937   6.370  1.00  0.00           H  
ATOM     16  HE1 MET A   1      11.469   5.070   6.927  1.00  0.00           H  
ATOM     17  HE2 MET A   1      12.586   5.010   5.544  1.00  0.00           H  
ATOM     18  HE3 MET A   1      11.618   6.467   5.836  1.00  0.00           H  
ATOM     19  N   GLU A   2      11.674   0.960   1.556  1.00  0.00           N  
ATOM     20  CA  GLU A   2      10.881   0.344   0.493  1.00  0.00           C  
ATOM     21  C   GLU A   2      10.500  -1.119   0.785  1.00  0.00           C  
ATOM     22  O   GLU A   2      11.264  -1.862   1.403  1.00  0.00           O  
ATOM     23  CB  GLU A   2      11.595   0.502  -0.863  1.00  0.00           C  
ATOM     24  CG  GLU A   2      12.950  -0.222  -0.952  1.00  0.00           C  
ATOM     25  CD  GLU A   2      13.591  -0.045  -2.330  1.00  0.00           C  
ATOM     26  OE1 GLU A   2      14.017   1.096  -2.616  1.00  0.00           O  
ATOM     27  OE2 GLU A   2      13.637  -1.046  -3.078  1.00  0.00           O  
ATOM     28  H   GLU A   2      12.570   1.344   1.294  1.00  0.00           H  
ATOM     29  HA  GLU A   2       9.959   0.924   0.433  1.00  0.00           H  
ATOM     30  HB2 GLU A   2      10.950   0.111  -1.652  1.00  0.00           H  
ATOM     31  HB3 GLU A   2      11.751   1.566  -1.054  1.00  0.00           H  
ATOM     32  HG2 GLU A   2      13.635   0.174  -0.201  1.00  0.00           H  
ATOM     33  HG3 GLU A   2      12.811  -1.287  -0.758  1.00  0.00           H  
ATOM     34  N   ALA A   3       9.299  -1.512   0.335  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.700  -2.838   0.495  1.00  0.00           C  
ATOM     36  C   ALA A   3       8.449  -3.503  -0.871  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.753  -2.931  -1.918  1.00  0.00           O  
ATOM     38  CB  ALA A   3       7.397  -2.692   1.300  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.766  -0.838  -0.199  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.366  -3.487   1.063  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       7.604  -2.222   2.262  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       6.679  -2.076   0.755  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       6.949  -3.669   1.485  1.00  0.00           H  
ATOM     44  N   ILE A   4       7.866  -4.712  -0.853  1.00  0.00           N  
ATOM     45  CA  ILE A   4       7.351  -5.419  -2.031  1.00  0.00           C  
ATOM     46  C   ILE A   4       5.855  -5.712  -1.829  1.00  0.00           C  
ATOM     47  O   ILE A   4       5.402  -5.918  -0.704  1.00  0.00           O  
ATOM     48  CB  ILE A   4       8.211  -6.683  -2.343  1.00  0.00           C  
ATOM     49  CG1 ILE A   4       7.494  -8.034  -2.132  1.00  0.00           C  
ATOM     50  CG2 ILE A   4       8.699  -6.625  -3.798  1.00  0.00           C  
ATOM     51  CD1 ILE A   4       8.425  -9.254  -2.165  1.00  0.00           C  
ATOM     52  H   ILE A   4       7.670  -5.131   0.043  1.00  0.00           H  
ATOM     53  HA  ILE A   4       7.413  -4.740  -2.883  1.00  0.00           H  
ATOM     54  HB  ILE A   4       9.085  -6.685  -1.687  1.00  0.00           H  
ATOM     55 HG12 ILE A   4       7.032  -8.024  -1.155  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       6.714  -8.167  -2.881  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       9.250  -5.702  -3.972  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       9.355  -7.464  -4.028  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       7.836  -6.657  -4.461  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       9.253  -9.115  -1.468  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       7.864 -10.141  -1.869  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       8.819  -9.421  -3.167  1.00  0.00           H  
ATOM     63  N   ALA A   5       5.082  -5.741  -2.919  1.00  0.00           N  
ATOM     64  CA  ALA A   5       3.679  -6.141  -2.925  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.536  -7.645  -2.628  1.00  0.00           C  
ATOM     66  O   ALA A   5       4.162  -8.467  -3.296  1.00  0.00           O  
ATOM     67  CB  ALA A   5       3.084  -5.802  -4.293  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.493  -5.479  -3.803  1.00  0.00           H  
ATOM     69  HA  ALA A   5       3.139  -5.556  -2.177  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       3.684  -6.257  -5.077  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       2.063  -6.179  -4.355  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       3.081  -4.725  -4.449  1.00  0.00           H  
ATOM     73  N   LYS A   6       2.701  -8.001  -1.640  1.00  0.00           N  
ATOM     74  CA  LYS A   6       2.394  -9.380  -1.251  1.00  0.00           C  
ATOM     75  C   LYS A   6       1.081  -9.870  -1.890  1.00  0.00           C  
ATOM     76  O   LYS A   6       0.967 -11.049  -2.228  1.00  0.00           O  
ATOM     77  CB  LYS A   6       2.356  -9.475   0.285  1.00  0.00           C  
ATOM     78  CG  LYS A   6       2.337 -10.926   0.791  1.00  0.00           C  
ATOM     79  CD  LYS A   6       2.429 -10.958   2.326  1.00  0.00           C  
ATOM     80  CE  LYS A   6       2.677 -12.371   2.873  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       1.562 -13.287   2.574  1.00  0.00           N  
ATOM     82  H   LYS A   6       2.207  -7.271  -1.143  1.00  0.00           H  
ATOM     83  HA  LYS A   6       3.201 -10.035  -1.588  1.00  0.00           H  
ATOM     84  HB2 LYS A   6       3.259  -9.007   0.675  1.00  0.00           H  
ATOM     85  HB3 LYS A   6       1.491  -8.939   0.681  1.00  0.00           H  
ATOM     86  HG2 LYS A   6       1.421 -11.419   0.463  1.00  0.00           H  
ATOM     87  HG3 LYS A   6       3.193 -11.456   0.369  1.00  0.00           H  
ATOM     88  HD2 LYS A   6       3.268 -10.339   2.642  1.00  0.00           H  
ATOM     89  HD3 LYS A   6       1.518 -10.538   2.759  1.00  0.00           H  
ATOM     90  HE2 LYS A   6       3.599 -12.770   2.445  1.00  0.00           H  
ATOM     91  HE3 LYS A   6       2.802 -12.313   3.956  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6       0.708 -12.923   2.974  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6       1.455 -13.373   1.574  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6       1.756 -14.197   2.968  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.091  -8.974  -2.038  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -1.234  -9.233  -2.605  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.568  -8.162  -3.662  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.149  -7.010  -3.543  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -2.285  -9.279  -1.471  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -3.684  -9.630  -2.007  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -1.910 -10.297  -0.379  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.259  -8.033  -1.706  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.231 -10.205  -3.100  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -2.333  -8.296  -1.001  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -3.665 -10.601  -2.503  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -4.398  -9.668  -1.184  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -4.033  -8.877  -2.713  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.803 -11.293  -0.812  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -0.975 -10.017   0.107  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.684 -10.324   0.387  1.00  0.00           H  
ATOM    111  N   ASP A   8      -2.328  -8.546  -4.700  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -2.695  -7.696  -5.833  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.763  -6.658  -5.437  1.00  0.00           C  
ATOM    114  O   ASP A   8      -4.955  -6.848  -5.692  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -3.163  -8.576  -7.011  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -2.094  -9.498  -7.607  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -0.935  -9.440  -7.148  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -2.451 -10.237  -8.550  1.00  0.00           O  
ATOM    119  H   ASP A   8      -2.636  -9.506  -4.734  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -1.809  -7.151  -6.160  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -4.001  -9.185  -6.675  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -3.508  -7.927  -7.818  1.00  0.00           H  
ATOM    123  N   PHE A   9      -3.318  -5.545  -4.838  1.00  0.00           N  
ATOM    124  CA  PHE A   9      -4.154  -4.412  -4.446  1.00  0.00           C  
ATOM    125  C   PHE A   9      -4.560  -3.588  -5.681  1.00  0.00           C  
ATOM    126  O   PHE A   9      -3.918  -2.594  -6.013  1.00  0.00           O  
ATOM    127  CB  PHE A   9      -3.417  -3.549  -3.406  1.00  0.00           C  
ATOM    128  CG  PHE A   9      -4.252  -2.401  -2.865  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      -5.490  -2.672  -2.237  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      -3.876  -1.062  -3.119  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      -6.365  -1.616  -1.907  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      -4.735  -0.005  -2.757  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      -5.999  -0.286  -2.195  1.00  0.00           C  
ATOM    134  H   PHE A   9      -2.326  -5.492  -4.654  1.00  0.00           H  
ATOM    135  HA  PHE A   9      -5.055  -4.806  -3.970  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      -3.109  -4.162  -2.561  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      -2.508  -3.163  -3.869  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      -5.782  -3.689  -2.020  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      -2.947  -0.841  -3.622  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      -7.322  -1.828  -1.453  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      -4.433   1.015  -2.942  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      -6.708   0.512  -2.028  1.00  0.00           H  
ATOM    143  N   LYS A  10      -5.638  -4.003  -6.357  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -6.097  -3.439  -7.626  1.00  0.00           C  
ATOM    145  C   LYS A  10      -7.085  -2.274  -7.417  1.00  0.00           C  
ATOM    146  O   LYS A  10      -8.246  -2.348  -7.816  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -6.628  -4.579  -8.524  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -7.783  -5.408  -7.923  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -8.182  -6.598  -8.814  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -7.085  -7.663  -8.992  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -6.597  -8.192  -7.703  1.00  0.00           N  
ATOM    152  H   LYS A  10      -6.102  -4.829  -6.011  1.00  0.00           H  
ATOM    153  HA  LYS A  10      -5.241  -3.021  -8.163  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -6.950  -4.161  -9.480  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -5.785  -5.242  -8.720  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -7.521  -5.782  -6.935  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -8.663  -4.774  -7.809  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -9.061  -7.075  -8.374  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -8.468  -6.222  -9.799  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -7.498  -8.491  -9.570  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -6.244  -7.254  -9.553  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -7.371  -8.564  -7.171  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -5.926  -8.928  -7.871  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -6.147  -7.460  -7.167  1.00  0.00           H  
ATOM    165  N   ALA A  11      -6.606  -1.170  -6.818  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -7.386   0.058  -6.628  1.00  0.00           C  
ATOM    167  C   ALA A  11      -7.624   0.810  -7.951  1.00  0.00           C  
ATOM    168  O   ALA A  11      -6.852   0.680  -8.902  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -6.704   0.972  -5.604  1.00  0.00           C  
ATOM    170  H   ALA A  11      -5.638  -1.169  -6.526  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -8.348  -0.217  -6.188  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -5.688   1.226  -5.903  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -7.278   1.892  -5.493  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -6.677   0.468  -4.642  1.00  0.00           H  
ATOM    175  N   THR A  12      -8.701   1.609  -7.995  1.00  0.00           N  
ATOM    176  CA  THR A  12      -9.103   2.428  -9.143  1.00  0.00           C  
ATOM    177  C   THR A  12      -9.513   3.835  -8.670  1.00  0.00           C  
ATOM    178  O   THR A  12     -10.644   4.272  -8.883  1.00  0.00           O  
ATOM    179  CB  THR A  12     -10.209   1.715  -9.955  1.00  0.00           C  
ATOM    180  OG1 THR A  12     -11.334   1.422  -9.147  1.00  0.00           O  
ATOM    181  CG2 THR A  12      -9.711   0.414 -10.602  1.00  0.00           C  
ATOM    182  H   THR A  12      -9.285   1.658  -7.172  1.00  0.00           H  
ATOM    183  HA  THR A  12      -8.254   2.575  -9.815  1.00  0.00           H  
ATOM    184  HB  THR A  12     -10.535   2.377 -10.760  1.00  0.00           H  
ATOM    185  HG1 THR A  12     -11.074   0.780  -8.482  1.00  0.00           H  
ATOM    186 HG21 THR A  12      -8.838   0.617 -11.223  1.00  0.00           H  
ATOM    187 HG22 THR A  12      -9.445  -0.320  -9.841  1.00  0.00           H  
ATOM    188 HG23 THR A  12     -10.497  -0.007 -11.230  1.00  0.00           H  
ATOM    189  N   ALA A  13      -8.572   4.552  -8.036  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -8.751   5.910  -7.520  1.00  0.00           C  
ATOM    191  C   ALA A  13      -7.389   6.603  -7.357  1.00  0.00           C  
ATOM    192  O   ALA A  13      -6.409   5.960  -6.979  1.00  0.00           O  
ATOM    193  CB  ALA A  13      -9.496   5.863  -6.177  1.00  0.00           C  
ATOM    194  H   ALA A  13      -7.667   4.128  -7.893  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -9.353   6.482  -8.231  1.00  0.00           H  
ATOM    196  HB1 ALA A  13     -10.477   5.403  -6.304  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -8.927   5.286  -5.446  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      -9.637   6.875  -5.793  1.00  0.00           H  
ATOM    199  N   ASP A  14      -7.328   7.919  -7.618  1.00  0.00           N  
ATOM    200  CA  ASP A  14      -6.115   8.728  -7.480  1.00  0.00           C  
ATOM    201  C   ASP A  14      -5.916   9.159  -6.011  1.00  0.00           C  
ATOM    202  O   ASP A  14      -5.873  10.346  -5.690  1.00  0.00           O  
ATOM    203  CB  ASP A  14      -6.177   9.899  -8.482  1.00  0.00           C  
ATOM    204  CG  ASP A  14      -4.864  10.683  -8.579  1.00  0.00           C  
ATOM    205  OD1 ASP A  14      -3.803  10.021  -8.621  1.00  0.00           O  
ATOM    206  OD2 ASP A  14      -4.942  11.930  -8.626  1.00  0.00           O  
ATOM    207  H   ASP A  14      -8.166   8.394  -7.918  1.00  0.00           H  
ATOM    208  HA  ASP A  14      -5.258   8.111  -7.761  1.00  0.00           H  
ATOM    209  HB2 ASP A  14      -6.387   9.509  -9.479  1.00  0.00           H  
ATOM    210  HB3 ASP A  14      -6.989  10.573  -8.204  1.00  0.00           H  
ATOM    211  N   ASP A  15      -5.787   8.160  -5.127  1.00  0.00           N  
ATOM    212  CA  ASP A  15      -5.532   8.285  -3.693  1.00  0.00           C  
ATOM    213  C   ASP A  15      -4.976   6.942  -3.191  1.00  0.00           C  
ATOM    214  O   ASP A  15      -3.860   6.885  -2.678  1.00  0.00           O  
ATOM    215  CB  ASP A  15      -6.812   8.725  -2.953  1.00  0.00           C  
ATOM    216  CG  ASP A  15      -6.550   9.027  -1.476  1.00  0.00           C  
ATOM    217  OD1 ASP A  15      -5.714   9.919  -1.216  1.00  0.00           O  
ATOM    218  OD2 ASP A  15      -7.189   8.367  -0.628  1.00  0.00           O  
ATOM    219  H   ASP A  15      -5.850   7.221  -5.497  1.00  0.00           H  
ATOM    220  HA  ASP A  15      -4.765   9.051  -3.552  1.00  0.00           H  
ATOM    221  HB2 ASP A  15      -7.196   9.641  -3.404  1.00  0.00           H  
ATOM    222  HB3 ASP A  15      -7.581   7.957  -3.049  1.00  0.00           H  
ATOM    223  N   GLU A  16      -5.734   5.853  -3.397  1.00  0.00           N  
ATOM    224  CA  GLU A  16      -5.296   4.476  -3.197  1.00  0.00           C  
ATOM    225  C   GLU A  16      -4.307   4.143  -4.327  1.00  0.00           C  
ATOM    226  O   GLU A  16      -4.688   4.147  -5.497  1.00  0.00           O  
ATOM    227  CB  GLU A  16      -6.518   3.539  -3.230  1.00  0.00           C  
ATOM    228  CG  GLU A  16      -7.352   3.568  -1.938  1.00  0.00           C  
ATOM    229  CD  GLU A  16      -7.954   4.935  -1.625  1.00  0.00           C  
ATOM    230  OE1 GLU A  16      -8.697   5.446  -2.491  1.00  0.00           O  
ATOM    231  OE2 GLU A  16      -7.670   5.442  -0.517  1.00  0.00           O  
ATOM    232  H   GLU A  16      -6.654   5.974  -3.796  1.00  0.00           H  
ATOM    233  HA  GLU A  16      -4.809   4.377  -2.224  1.00  0.00           H  
ATOM    234  HB2 GLU A  16      -7.154   3.781  -4.084  1.00  0.00           H  
ATOM    235  HB3 GLU A  16      -6.165   2.517  -3.354  1.00  0.00           H  
ATOM    236  HG2 GLU A  16      -8.169   2.850  -2.026  1.00  0.00           H  
ATOM    237  HG3 GLU A  16      -6.720   3.261  -1.108  1.00  0.00           H  
ATOM    238  N   LEU A  17      -3.035   3.892  -3.980  1.00  0.00           N  
ATOM    239  CA  LEU A  17      -1.914   3.771  -4.916  1.00  0.00           C  
ATOM    240  C   LEU A  17      -2.219   2.880  -6.136  1.00  0.00           C  
ATOM    241  O   LEU A  17      -2.104   3.336  -7.274  1.00  0.00           O  
ATOM    242  CB  LEU A  17      -0.644   3.289  -4.179  1.00  0.00           C  
ATOM    243  CG  LEU A  17       0.660   3.944  -4.677  1.00  0.00           C  
ATOM    244  CD1 LEU A  17       1.862   3.186  -4.107  1.00  0.00           C  
ATOM    245  CD2 LEU A  17       0.795   4.067  -6.198  1.00  0.00           C  
ATOM    246  H   LEU A  17      -2.814   3.885  -2.994  1.00  0.00           H  
ATOM    247  HA  LEU A  17      -1.738   4.789  -5.264  1.00  0.00           H  
ATOM    248  HB2 LEU A  17      -0.716   3.518  -3.116  1.00  0.00           H  
ATOM    249  HB3 LEU A  17      -0.564   2.203  -4.259  1.00  0.00           H  
ATOM    250  HG  LEU A  17       0.699   4.955  -4.288  1.00  0.00           H  
ATOM    251 HD11 LEU A  17       1.798   2.137  -4.386  1.00  0.00           H  
ATOM    252 HD12 LEU A  17       2.794   3.599  -4.493  1.00  0.00           H  
ATOM    253 HD13 LEU A  17       1.858   3.278  -3.022  1.00  0.00           H  
ATOM    254 HD21 LEU A  17       0.672   3.096  -6.670  1.00  0.00           H  
ATOM    255 HD22 LEU A  17       0.051   4.759  -6.584  1.00  0.00           H  
ATOM    256 HD23 LEU A  17       1.778   4.474  -6.439  1.00  0.00           H  
ATOM    257  N   SER A  18      -2.599   1.620  -5.867  1.00  0.00           N  
ATOM    258  CA  SER A  18      -2.834   0.528  -6.813  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.514  -0.161  -7.201  1.00  0.00           C  
ATOM    260  O   SER A  18      -0.568   0.513  -7.610  1.00  0.00           O  
ATOM    261  CB  SER A  18      -3.635   0.970  -8.051  1.00  0.00           C  
ATOM    262  OG  SER A  18      -4.175  -0.169  -8.691  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.683   1.378  -4.890  1.00  0.00           H  
ATOM    264  HA  SER A  18      -3.459  -0.174  -6.262  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -4.455   1.626  -7.757  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -3.003   1.505  -8.762  1.00  0.00           H  
ATOM    267  HG  SER A  18      -4.957   0.095  -9.187  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.444  -1.495  -7.060  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -0.239  -2.295  -7.296  1.00  0.00           C  
ATOM    270  C   PHE A  19      -0.543  -3.795  -7.471  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.637  -4.264  -7.156  1.00  0.00           O  
ATOM    272  CB  PHE A  19       0.779  -2.054  -6.165  1.00  0.00           C  
ATOM    273  CG  PHE A  19       0.315  -2.406  -4.758  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.388  -3.739  -4.296  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.119  -1.388  -3.879  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.133  -4.037  -2.940  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.434  -1.697  -2.540  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.275  -3.014  -2.060  1.00  0.00           C  
ATOM    279  H   PHE A  19      -2.264  -1.988  -6.732  1.00  0.00           H  
ATOM    280  HA  PHE A  19       0.212  -1.953  -8.231  1.00  0.00           H  
ATOM    281  HB2 PHE A  19       1.696  -2.606  -6.380  1.00  0.00           H  
ATOM    282  HB3 PHE A  19       1.048  -0.999  -6.178  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.653  -4.530  -4.981  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -0.208  -0.369  -4.228  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.249  -5.047  -2.575  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.810  -0.926  -1.890  1.00  0.00           H  
ATOM    287  HZ  PHE A  19      -0.481  -3.240  -1.024  1.00  0.00           H  
ATOM    288  N   LYS A  20       0.459  -4.543  -7.964  1.00  0.00           N  
ATOM    289  CA  LYS A  20       0.433  -5.993  -8.178  1.00  0.00           C  
ATOM    290  C   LYS A  20       1.641  -6.660  -7.493  1.00  0.00           C  
ATOM    291  O   LYS A  20       2.707  -6.054  -7.390  1.00  0.00           O  
ATOM    292  CB  LYS A  20       0.394  -6.285  -9.691  1.00  0.00           C  
ATOM    293  CG  LYS A  20       0.100  -7.766  -9.978  1.00  0.00           C  
ATOM    294  CD  LYS A  20      -0.052  -8.039 -11.481  1.00  0.00           C  
ATOM    295  CE  LYS A  20      -0.323  -9.525 -11.769  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      -1.621  -9.980 -11.231  1.00  0.00           N  
ATOM    297  H   LYS A  20       1.326  -4.075  -8.189  1.00  0.00           H  
ATOM    298  HA  LYS A  20      -0.479  -6.401  -7.743  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      -0.400  -5.689 -10.144  1.00  0.00           H  
ATOM    300  HB3 LYS A  20       1.343  -6.000 -10.150  1.00  0.00           H  
ATOM    301  HG2 LYS A  20       0.907  -8.389  -9.588  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      -0.829  -8.030  -9.476  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      -0.862  -7.431 -11.888  1.00  0.00           H  
ATOM    304  HD3 LYS A  20       0.874  -7.752 -11.983  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      -0.328  -9.677 -12.850  1.00  0.00           H  
ATOM    306  HE3 LYS A  20       0.476 -10.134 -11.341  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      -2.365  -9.410 -11.607  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      -1.779 -10.943 -11.490  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      -1.637  -9.914 -10.218  1.00  0.00           H  
ATOM    310  N   ARG A  21       1.473  -7.911  -7.030  1.00  0.00           N  
ATOM    311  CA  ARG A  21       2.470  -8.716  -6.316  1.00  0.00           C  
ATOM    312  C   ARG A  21       3.873  -8.655  -6.953  1.00  0.00           C  
ATOM    313  O   ARG A  21       4.019  -8.822  -8.164  1.00  0.00           O  
ATOM    314  CB  ARG A  21       1.966 -10.164  -6.207  1.00  0.00           C  
ATOM    315  CG  ARG A  21       2.905 -11.081  -5.405  1.00  0.00           C  
ATOM    316  CD  ARG A  21       2.370 -12.518  -5.317  1.00  0.00           C  
ATOM    317  NE  ARG A  21       1.091 -12.585  -4.587  1.00  0.00           N  
ATOM    318  CZ  ARG A  21      -0.149 -12.571  -5.111  1.00  0.00           C  
ATOM    319  NH1 ARG A  21      -0.360 -12.498  -6.430  1.00  0.00           N  
ATOM    320  NH2 ARG A  21      -1.203 -12.618  -4.291  1.00  0.00           N  
ATOM    321  H   ARG A  21       0.562  -8.339  -7.154  1.00  0.00           H  
ATOM    322  HA  ARG A  21       2.511  -8.326  -5.300  1.00  0.00           H  
ATOM    323  HB2 ARG A  21       1.004 -10.137  -5.695  1.00  0.00           H  
ATOM    324  HB3 ARG A  21       1.825 -10.578  -7.208  1.00  0.00           H  
ATOM    325  HG2 ARG A  21       3.884 -11.118  -5.885  1.00  0.00           H  
ATOM    326  HG3 ARG A  21       3.031 -10.681  -4.397  1.00  0.00           H  
ATOM    327  HD2 ARG A  21       2.287 -12.947  -6.317  1.00  0.00           H  
ATOM    328  HD3 ARG A  21       3.096 -13.118  -4.765  1.00  0.00           H  
ATOM    329  HE  ARG A  21       1.159 -12.550  -3.578  1.00  0.00           H  
ATOM    330 HH11 ARG A  21       0.423 -12.425  -7.061  1.00  0.00           H  
ATOM    331 HH12 ARG A  21      -1.300 -12.439  -6.791  1.00  0.00           H  
ATOM    332 HH21 ARG A  21      -1.060 -12.650  -3.293  1.00  0.00           H  
ATOM    333 HH22 ARG A  21      -2.138 -12.611  -4.670  1.00  0.00           H  
ATOM    334  N   GLY A  22       4.897  -8.414  -6.121  1.00  0.00           N  
ATOM    335  CA  GLY A  22       6.300  -8.299  -6.511  1.00  0.00           C  
ATOM    336  C   GLY A  22       6.726  -6.907  -7.002  1.00  0.00           C  
ATOM    337  O   GLY A  22       7.927  -6.677  -7.150  1.00  0.00           O  
ATOM    338  H   GLY A  22       4.690  -8.308  -5.137  1.00  0.00           H  
ATOM    339  HA2 GLY A  22       6.895  -8.541  -5.630  1.00  0.00           H  
ATOM    340  HA3 GLY A  22       6.557  -9.029  -7.275  1.00  0.00           H  
ATOM    341  N   ASP A  23       5.790  -5.968  -7.230  1.00  0.00           N  
ATOM    342  CA  ASP A  23       6.105  -4.576  -7.527  1.00  0.00           C  
ATOM    343  C   ASP A  23       6.751  -3.926  -6.294  1.00  0.00           C  
ATOM    344  O   ASP A  23       6.298  -4.125  -5.165  1.00  0.00           O  
ATOM    345  CB  ASP A  23       4.831  -3.826  -7.964  1.00  0.00           C  
ATOM    346  CG  ASP A  23       5.075  -2.473  -8.628  1.00  0.00           C  
ATOM    347  OD1 ASP A  23       6.256  -2.100  -8.801  1.00  0.00           O  
ATOM    348  OD2 ASP A  23       4.052  -1.846  -8.978  1.00  0.00           O  
ATOM    349  H   ASP A  23       4.813  -6.188  -7.118  1.00  0.00           H  
ATOM    350  HA  ASP A  23       6.804  -4.580  -8.368  1.00  0.00           H  
ATOM    351  HB2 ASP A  23       4.314  -4.395  -8.727  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       4.160  -3.696  -7.113  1.00  0.00           H  
ATOM    353  N   ILE A  24       7.828  -3.171  -6.521  1.00  0.00           N  
ATOM    354  CA  ILE A  24       8.604  -2.492  -5.487  1.00  0.00           C  
ATOM    355  C   ILE A  24       7.869  -1.207  -5.077  1.00  0.00           C  
ATOM    356  O   ILE A  24       7.805  -0.255  -5.855  1.00  0.00           O  
ATOM    357  CB  ILE A  24      10.046  -2.213  -5.979  1.00  0.00           C  
ATOM    358  CG1 ILE A  24      10.754  -3.534  -6.358  1.00  0.00           C  
ATOM    359  CG2 ILE A  24      10.847  -1.464  -4.895  1.00  0.00           C  
ATOM    360  CD1 ILE A  24      12.158  -3.333  -6.945  1.00  0.00           C  
ATOM    361  H   ILE A  24       8.094  -3.053  -7.487  1.00  0.00           H  
ATOM    362  HA  ILE A  24       8.691  -3.157  -4.624  1.00  0.00           H  
ATOM    363  HB  ILE A  24       9.998  -1.579  -6.868  1.00  0.00           H  
ATOM    364 HG12 ILE A  24      10.827  -4.178  -5.480  1.00  0.00           H  
ATOM    365 HG13 ILE A  24      10.166  -4.057  -7.113  1.00  0.00           H  
ATOM    366 HG21 ILE A  24      10.353  -0.534  -4.613  1.00  0.00           H  
ATOM    367 HG22 ILE A  24      10.953  -2.087  -4.006  1.00  0.00           H  
ATOM    368 HG23 ILE A  24      11.837  -1.201  -5.265  1.00  0.00           H  
ATOM    369 HD11 ILE A  24      12.120  -2.625  -7.774  1.00  0.00           H  
ATOM    370 HD12 ILE A  24      12.848  -2.967  -6.185  1.00  0.00           H  
ATOM    371 HD13 ILE A  24      12.534  -4.288  -7.315  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.372  -1.162  -3.834  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.695  -0.004  -3.259  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.762   0.877  -2.604  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.418   0.459  -1.650  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.657  -0.443  -2.203  1.00  0.00           C  
ATOM    377  CG  LEU A  25       4.296  -0.917  -2.750  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.587   0.184  -3.547  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       4.396  -2.189  -3.597  1.00  0.00           C  
ATOM    380  H   LEU A  25       7.480  -1.975  -3.246  1.00  0.00           H  
ATOM    381  HA  LEU A  25       6.188   0.565  -4.039  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       6.082  -1.227  -1.572  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.443   0.409  -1.553  1.00  0.00           H  
ATOM    384  HG  LEU A  25       3.672  -1.150  -1.885  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.627   1.128  -3.003  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.064   0.320  -4.514  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       2.546  -0.095  -3.711  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.931  -2.961  -3.045  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       3.392  -2.544  -3.826  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       4.913  -1.983  -4.534  1.00  0.00           H  
ATOM    391  N   LYS A  26       7.918   2.104  -3.117  1.00  0.00           N  
ATOM    392  CA  LYS A  26       8.925   3.068  -2.690  1.00  0.00           C  
ATOM    393  C   LYS A  26       8.283   3.876  -1.557  1.00  0.00           C  
ATOM    394  O   LYS A  26       7.603   4.869  -1.812  1.00  0.00           O  
ATOM    395  CB  LYS A  26       9.321   3.945  -3.894  1.00  0.00           C  
ATOM    396  CG  LYS A  26       9.873   3.115  -5.067  1.00  0.00           C  
ATOM    397  CD  LYS A  26      10.011   3.977  -6.331  1.00  0.00           C  
ATOM    398  CE  LYS A  26      10.438   3.114  -7.526  1.00  0.00           C  
ATOM    399  NZ  LYS A  26      10.480   3.900  -8.773  1.00  0.00           N  
ATOM    400  H   LYS A  26       7.323   2.381  -3.888  1.00  0.00           H  
ATOM    401  HA  LYS A  26       9.825   2.560  -2.335  1.00  0.00           H  
ATOM    402  HB2 LYS A  26       8.444   4.493  -4.240  1.00  0.00           H  
ATOM    403  HB3 LYS A  26      10.075   4.671  -3.583  1.00  0.00           H  
ATOM    404  HG2 LYS A  26      10.841   2.691  -4.791  1.00  0.00           H  
ATOM    405  HG3 LYS A  26       9.190   2.295  -5.297  1.00  0.00           H  
ATOM    406  HD2 LYS A  26       9.045   4.439  -6.550  1.00  0.00           H  
ATOM    407  HD3 LYS A  26      10.745   4.766  -6.154  1.00  0.00           H  
ATOM    408  HE2 LYS A  26      11.426   2.689  -7.335  1.00  0.00           H  
ATOM    409  HE3 LYS A  26       9.727   2.295  -7.658  1.00  0.00           H  
ATOM    410  HZ1 LYS A  26       9.564   4.281  -8.963  1.00  0.00           H  
ATOM    411  HZ2 LYS A  26      11.142   4.657  -8.674  1.00  0.00           H  
ATOM    412  HZ3 LYS A  26      10.761   3.307  -9.541  1.00  0.00           H  
ATOM    413  N   VAL A  27       8.514   3.455  -0.305  1.00  0.00           N  
ATOM    414  CA  VAL A  27       7.798   3.958   0.867  1.00  0.00           C  
ATOM    415  C   VAL A  27       8.484   5.190   1.461  1.00  0.00           C  
ATOM    416  O   VAL A  27       9.710   5.283   1.525  1.00  0.00           O  
ATOM    417  CB  VAL A  27       7.666   2.841   1.927  1.00  0.00           C  
ATOM    418  CG1 VAL A  27       7.008   3.335   3.227  1.00  0.00           C  
ATOM    419  CG2 VAL A  27       6.822   1.672   1.402  1.00  0.00           C  
ATOM    420  H   VAL A  27       9.116   2.657  -0.175  1.00  0.00           H  
ATOM    421  HA  VAL A  27       6.785   4.226   0.563  1.00  0.00           H  
ATOM    422  HB  VAL A  27       8.662   2.471   2.172  1.00  0.00           H  
ATOM    423 HG11 VAL A  27       6.032   3.772   3.012  1.00  0.00           H  
ATOM    424 HG12 VAL A  27       6.878   2.504   3.922  1.00  0.00           H  
ATOM    425 HG13 VAL A  27       7.632   4.081   3.715  1.00  0.00           H  
ATOM    426 HG21 VAL A  27       7.241   1.284   0.477  1.00  0.00           H  
ATOM    427 HG22 VAL A  27       6.802   0.873   2.142  1.00  0.00           H  
ATOM    428 HG23 VAL A  27       5.803   2.008   1.219  1.00  0.00           H  
ATOM    429  N   LEU A  28       7.635   6.133   1.885  1.00  0.00           N  
ATOM    430  CA  LEU A  28       7.982   7.439   2.435  1.00  0.00           C  
ATOM    431  C   LEU A  28       7.683   7.466   3.944  1.00  0.00           C  
ATOM    432  O   LEU A  28       8.552   7.811   4.743  1.00  0.00           O  
ATOM    433  CB  LEU A  28       7.204   8.541   1.684  1.00  0.00           C  
ATOM    434  CG  LEU A  28       7.289   8.458   0.143  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       6.459   9.589  -0.485  1.00  0.00           C  
ATOM    436  CD2 LEU A  28       8.734   8.529  -0.376  1.00  0.00           C  
ATOM    437  H   LEU A  28       6.649   5.915   1.790  1.00  0.00           H  
ATOM    438  HA  LEU A  28       9.049   7.631   2.298  1.00  0.00           H  
ATOM    439  HB2 LEU A  28       6.149   8.481   1.958  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       7.579   9.513   2.009  1.00  0.00           H  
ATOM    441  HG  LEU A  28       6.853   7.515  -0.190  1.00  0.00           H  
ATOM    442 HD11 LEU A  28       5.430   9.538  -0.127  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       6.879  10.560  -0.221  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       6.454   9.489  -1.571  1.00  0.00           H  
ATOM    445 HD21 LEU A  28       9.213   9.447  -0.037  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       9.310   7.673  -0.027  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       8.734   8.512  -1.467  1.00  0.00           H  
ATOM    448  N   ASN A  29       6.448   7.101   4.324  1.00  0.00           N  
ATOM    449  CA  ASN A  29       5.948   7.074   5.699  1.00  0.00           C  
ATOM    450  C   ASN A  29       6.205   5.704   6.353  1.00  0.00           C  
ATOM    451  O   ASN A  29       5.984   4.668   5.728  1.00  0.00           O  
ATOM    452  CB  ASN A  29       4.443   7.399   5.672  1.00  0.00           C  
ATOM    453  CG  ASN A  29       3.803   7.427   7.063  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       3.700   8.482   7.683  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       3.363   6.269   7.557  1.00  0.00           N  
ATOM    456  H   ASN A  29       5.803   6.818   3.600  1.00  0.00           H  
ATOM    457  HA  ASN A  29       6.448   7.858   6.275  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       4.298   8.375   5.205  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       3.926   6.658   5.061  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       3.509   5.406   7.052  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       2.926   6.240   8.468  1.00  0.00           H  
ATOM    462  N   GLU A  30       6.610   5.711   7.631  1.00  0.00           N  
ATOM    463  CA  GLU A  30       6.802   4.530   8.471  1.00  0.00           C  
ATOM    464  C   GLU A  30       5.426   3.989   8.922  1.00  0.00           C  
ATOM    465  O   GLU A  30       4.591   3.685   8.072  1.00  0.00           O  
ATOM    466  CB  GLU A  30       7.755   4.877   9.639  1.00  0.00           C  
ATOM    467  CG  GLU A  30       9.137   5.405   9.198  1.00  0.00           C  
ATOM    468  CD  GLU A  30       9.168   6.859   8.704  1.00  0.00           C  
ATOM    469  OE1 GLU A  30       8.186   7.592   8.960  1.00  0.00           O  
ATOM    470  OE2 GLU A  30      10.192   7.220   8.085  1.00  0.00           O  
ATOM    471  H   GLU A  30       6.803   6.605   8.067  1.00  0.00           H  
ATOM    472  HA  GLU A  30       7.284   3.748   7.879  1.00  0.00           H  
ATOM    473  HB2 GLU A  30       7.290   5.606  10.307  1.00  0.00           H  
ATOM    474  HB3 GLU A  30       7.929   3.962  10.209  1.00  0.00           H  
ATOM    475  HG2 GLU A  30       9.811   5.352  10.054  1.00  0.00           H  
ATOM    476  HG3 GLU A  30       9.532   4.752   8.418  1.00  0.00           H  
ATOM    477  N   GLU A  31       5.160   3.894  10.235  1.00  0.00           N  
ATOM    478  CA  GLU A  31       3.837   3.602  10.793  1.00  0.00           C  
ATOM    479  C   GLU A  31       2.993   4.886  10.792  1.00  0.00           C  
ATOM    480  O   GLU A  31       2.134   5.064   9.929  1.00  0.00           O  
ATOM    481  CB  GLU A  31       3.975   2.980  12.200  1.00  0.00           C  
ATOM    482  CG  GLU A  31       4.359   1.489  12.162  1.00  0.00           C  
ATOM    483  CD  GLU A  31       3.183   0.588  11.771  1.00  0.00           C  
ATOM    484  OE1 GLU A  31       2.283   0.413  12.622  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       3.179   0.088  10.626  1.00  0.00           O  
ATOM    486  H   GLU A  31       5.887   4.131  10.892  1.00  0.00           H  
ATOM    487  HA  GLU A  31       3.319   2.879  10.167  1.00  0.00           H  
ATOM    488  HB2 GLU A  31       4.733   3.524  12.768  1.00  0.00           H  
ATOM    489  HB3 GLU A  31       3.030   3.075  12.742  1.00  0.00           H  
ATOM    490  HG2 GLU A  31       5.194   1.338  11.476  1.00  0.00           H  
ATOM    491  HG3 GLU A  31       4.687   1.188  13.158  1.00  0.00           H  
ATOM    492  N   SER A  32       3.255   5.777  11.757  1.00  0.00           N  
ATOM    493  CA  SER A  32       2.590   7.072  11.935  1.00  0.00           C  
ATOM    494  C   SER A  32       1.073   6.895  12.165  1.00  0.00           C  
ATOM    495  O   SER A  32       0.656   5.947  12.832  1.00  0.00           O  
ATOM    496  CB  SER A  32       2.931   8.015  10.759  1.00  0.00           C  
ATOM    497  OG  SER A  32       4.318   8.029  10.477  1.00  0.00           O  
ATOM    498  H   SER A  32       3.986   5.535  12.407  1.00  0.00           H  
ATOM    499  HA  SER A  32       3.001   7.520  12.841  1.00  0.00           H  
ATOM    500  HB2 SER A  32       2.393   7.698   9.865  1.00  0.00           H  
ATOM    501  HB3 SER A  32       2.629   9.035  11.000  1.00  0.00           H  
ATOM    502  HG  SER A  32       4.452   8.454   9.624  1.00  0.00           H  
ATOM    503  N   ASP A  33       0.245   7.787  11.600  1.00  0.00           N  
ATOM    504  CA  ASP A  33      -1.210   7.675  11.559  1.00  0.00           C  
ATOM    505  C   ASP A  33      -1.656   6.580  10.568  1.00  0.00           C  
ATOM    506  O   ASP A  33      -0.847   6.012   9.833  1.00  0.00           O  
ATOM    507  CB  ASP A  33      -1.805   9.046  11.177  1.00  0.00           C  
ATOM    508  CG  ASP A  33      -1.420  10.148  12.166  1.00  0.00           C  
ATOM    509  OD1 ASP A  33      -0.332  10.733  11.969  1.00  0.00           O  
ATOM    510  OD2 ASP A  33      -2.217  10.381  13.100  1.00  0.00           O  
ATOM    511  H   ASP A  33       0.632   8.574  11.103  1.00  0.00           H  
ATOM    512  HA  ASP A  33      -1.574   7.407  12.554  1.00  0.00           H  
ATOM    513  HB2 ASP A  33      -1.462   9.330  10.180  1.00  0.00           H  
ATOM    514  HB3 ASP A  33      -2.893   8.980  11.147  1.00  0.00           H  
ATOM    515  N   GLN A  34      -2.970   6.310  10.545  1.00  0.00           N  
ATOM    516  CA  GLN A  34      -3.649   5.396   9.626  1.00  0.00           C  
ATOM    517  C   GLN A  34      -3.176   3.933   9.770  1.00  0.00           C  
ATOM    518  O   GLN A  34      -2.331   3.603  10.604  1.00  0.00           O  
ATOM    519  CB  GLN A  34      -3.499   5.913   8.178  1.00  0.00           C  
ATOM    520  CG  GLN A  34      -4.012   7.351   7.984  1.00  0.00           C  
ATOM    521  CD  GLN A  34      -3.784   7.859   6.557  1.00  0.00           C  
ATOM    522  OE1 GLN A  34      -2.998   8.776   6.336  1.00  0.00           O  
ATOM    523  NE2 GLN A  34      -4.475   7.280   5.575  1.00  0.00           N  
ATOM    524  H   GLN A  34      -3.554   6.865  11.144  1.00  0.00           H  
ATOM    525  HA  GLN A  34      -4.711   5.417   9.879  1.00  0.00           H  
ATOM    526  HB2 GLN A  34      -2.445   5.887   7.912  1.00  0.00           H  
ATOM    527  HB3 GLN A  34      -4.043   5.259   7.494  1.00  0.00           H  
ATOM    528  HG2 GLN A  34      -5.074   7.391   8.221  1.00  0.00           H  
ATOM    529  HG3 GLN A  34      -3.492   8.022   8.668  1.00  0.00           H  
ATOM    530 HE21 GLN A  34      -5.126   6.531   5.773  1.00  0.00           H  
ATOM    531 HE22 GLN A  34      -4.338   7.597   4.627  1.00  0.00           H  
ATOM    532  N   ASN A  35      -3.740   3.044   8.941  1.00  0.00           N  
ATOM    533  CA  ASN A  35      -3.292   1.659   8.758  1.00  0.00           C  
ATOM    534  C   ASN A  35      -2.804   1.445   7.307  1.00  0.00           C  
ATOM    535  O   ASN A  35      -2.920   0.347   6.759  1.00  0.00           O  
ATOM    536  CB  ASN A  35      -4.436   0.700   9.145  1.00  0.00           C  
ATOM    537  CG  ASN A  35      -4.910   0.771  10.603  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      -5.986   0.271  10.919  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      -4.137   1.370  11.510  1.00  0.00           N  
ATOM    540  H   ASN A  35      -4.470   3.372   8.325  1.00  0.00           H  
ATOM    541  HA  ASN A  35      -2.430   1.438   9.390  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      -5.292   0.926   8.510  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      -4.125  -0.329   8.959  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      -3.278   1.827  11.237  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      -4.455   1.409  12.467  1.00  0.00           H  
ATOM    546  N   TRP A  36      -2.268   2.511   6.688  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -1.775   2.558   5.316  1.00  0.00           C  
ATOM    548  C   TRP A  36      -0.563   3.503   5.247  1.00  0.00           C  
ATOM    549  O   TRP A  36      -0.547   4.529   5.930  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -2.859   3.069   4.343  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -4.210   2.409   4.277  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -5.112   2.273   5.277  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -4.915   2.001   3.074  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -6.287   1.740   4.789  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -6.242   1.605   3.419  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -4.577   2.003   1.707  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -7.188   1.232   2.446  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -5.507   1.623   0.719  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -6.815   1.239   1.086  1.00  0.00           C  
ATOM    560  H   TRP A  36      -2.191   3.372   7.210  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -1.466   1.553   5.031  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -3.054   4.127   4.498  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -2.421   3.001   3.348  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -4.974   2.582   6.301  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -7.120   1.551   5.332  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -3.591   2.337   1.449  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -8.199   0.986   2.733  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -5.213   1.643  -0.319  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -7.534   0.964   0.328  1.00  0.00           H  
ATOM    570  N   TYR A  37       0.434   3.182   4.407  1.00  0.00           N  
ATOM    571  CA  TYR A  37       1.621   4.023   4.188  1.00  0.00           C  
ATOM    572  C   TYR A  37       1.494   4.811   2.879  1.00  0.00           C  
ATOM    573  O   TYR A  37       0.852   4.345   1.940  1.00  0.00           O  
ATOM    574  CB  TYR A  37       2.905   3.175   4.102  1.00  0.00           C  
ATOM    575  CG  TYR A  37       3.180   2.141   5.179  1.00  0.00           C  
ATOM    576  CD1 TYR A  37       2.566   2.214   6.450  1.00  0.00           C  
ATOM    577  CD2 TYR A  37       4.144   1.139   4.926  1.00  0.00           C  
ATOM    578  CE1 TYR A  37       2.914   1.290   7.457  1.00  0.00           C  
ATOM    579  CE2 TYR A  37       4.502   0.225   5.938  1.00  0.00           C  
ATOM    580  CZ  TYR A  37       3.900   0.311   7.209  1.00  0.00           C  
ATOM    581  OH  TYR A  37       4.280  -0.548   8.196  1.00  0.00           O  
ATOM    582  H   TYR A  37       0.345   2.337   3.858  1.00  0.00           H  
ATOM    583  HA  TYR A  37       1.745   4.727   5.015  1.00  0.00           H  
ATOM    584  HB2 TYR A  37       2.906   2.653   3.146  1.00  0.00           H  
ATOM    585  HB3 TYR A  37       3.757   3.858   4.094  1.00  0.00           H  
ATOM    586  HD1 TYR A  37       1.857   2.998   6.670  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       4.619   1.085   3.955  1.00  0.00           H  
ATOM    588  HE1 TYR A  37       2.461   1.375   8.432  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       5.252  -0.529   5.742  1.00  0.00           H  
ATOM    590  HH  TYR A  37       3.874  -0.350   9.046  1.00  0.00           H  
ATOM    591  N   LYS A  38       2.175   5.962   2.785  1.00  0.00           N  
ATOM    592  CA  LYS A  38       2.329   6.702   1.536  1.00  0.00           C  
ATOM    593  C   LYS A  38       3.592   6.201   0.820  1.00  0.00           C  
ATOM    594  O   LYS A  38       4.670   6.144   1.419  1.00  0.00           O  
ATOM    595  CB  LYS A  38       2.406   8.217   1.785  1.00  0.00           C  
ATOM    596  CG  LYS A  38       1.034   8.816   2.126  1.00  0.00           C  
ATOM    597  CD  LYS A  38       1.101  10.350   2.092  1.00  0.00           C  
ATOM    598  CE  LYS A  38      -0.287  10.967   2.305  1.00  0.00           C  
ATOM    599  NZ  LYS A  38      -0.254  12.434   2.163  1.00  0.00           N  
ATOM    600  H   LYS A  38       2.688   6.289   3.588  1.00  0.00           H  
ATOM    601  HA  LYS A  38       1.461   6.517   0.902  1.00  0.00           H  
ATOM    602  HB2 LYS A  38       3.119   8.439   2.581  1.00  0.00           H  
ATOM    603  HB3 LYS A  38       2.759   8.693   0.868  1.00  0.00           H  
ATOM    604  HG2 LYS A  38       0.304   8.482   1.385  1.00  0.00           H  
ATOM    605  HG3 LYS A  38       0.718   8.472   3.112  1.00  0.00           H  
ATOM    606  HD2 LYS A  38       1.788  10.700   2.865  1.00  0.00           H  
ATOM    607  HD3 LYS A  38       1.482  10.664   1.118  1.00  0.00           H  
ATOM    608  HE2 LYS A  38      -0.979  10.566   1.562  1.00  0.00           H  
ATOM    609  HE3 LYS A  38      -0.651  10.711   3.302  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38       0.071  12.674   1.237  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38      -1.181  12.811   2.300  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38       0.374  12.828   2.849  1.00  0.00           H  
ATOM    613  N   ALA A  39       3.435   5.817  -0.454  1.00  0.00           N  
ATOM    614  CA  ALA A  39       4.488   5.255  -1.291  1.00  0.00           C  
ATOM    615  C   ALA A  39       4.272   5.592  -2.771  1.00  0.00           C  
ATOM    616  O   ALA A  39       3.139   5.789  -3.211  1.00  0.00           O  
ATOM    617  CB  ALA A  39       4.540   3.736  -1.089  1.00  0.00           C  
ATOM    618  H   ALA A  39       2.521   5.910  -0.877  1.00  0.00           H  
ATOM    619  HA  ALA A  39       5.436   5.691  -0.976  1.00  0.00           H  
ATOM    620  HB1 ALA A  39       4.678   3.517  -0.032  1.00  0.00           H  
ATOM    621  HB2 ALA A  39       3.608   3.280  -1.422  1.00  0.00           H  
ATOM    622  HB3 ALA A  39       5.365   3.301  -1.653  1.00  0.00           H  
ATOM    623  N   GLU A  40       5.374   5.624  -3.534  1.00  0.00           N  
ATOM    624  CA  GLU A  40       5.416   5.933  -4.961  1.00  0.00           C  
ATOM    625  C   GLU A  40       5.575   4.670  -5.825  1.00  0.00           C  
ATOM    626  O   GLU A  40       6.210   3.692  -5.424  1.00  0.00           O  
ATOM    627  CB  GLU A  40       6.565   6.918  -5.245  1.00  0.00           C  
ATOM    628  CG  GLU A  40       6.159   8.350  -4.879  1.00  0.00           C  
ATOM    629  CD  GLU A  40       7.324   9.329  -5.027  1.00  0.00           C  
ATOM    630  OE1 GLU A  40       7.509   9.826  -6.160  1.00  0.00           O  
ATOM    631  OE2 GLU A  40       8.021   9.551  -4.013  1.00  0.00           O  
ATOM    632  H   GLU A  40       6.260   5.442  -3.081  1.00  0.00           H  
ATOM    633  HA  GLU A  40       4.487   6.436  -5.240  1.00  0.00           H  
ATOM    634  HB2 GLU A  40       7.457   6.631  -4.683  1.00  0.00           H  
ATOM    635  HB3 GLU A  40       6.816   6.913  -6.308  1.00  0.00           H  
ATOM    636  HG2 GLU A  40       5.345   8.669  -5.532  1.00  0.00           H  
ATOM    637  HG3 GLU A  40       5.791   8.356  -3.855  1.00  0.00           H  
ATOM    638  N   LEU A  41       5.022   4.748  -7.043  1.00  0.00           N  
ATOM    639  CA  LEU A  41       5.195   3.795  -8.144  1.00  0.00           C  
ATOM    640  C   LEU A  41       5.346   4.588  -9.459  1.00  0.00           C  
ATOM    641  O   LEU A  41       6.294   5.362  -9.596  1.00  0.00           O  
ATOM    642  CB  LEU A  41       4.048   2.753  -8.166  1.00  0.00           C  
ATOM    643  CG  LEU A  41       4.211   1.586  -7.178  1.00  0.00           C  
ATOM    644  CD1 LEU A  41       2.918   0.760  -7.146  1.00  0.00           C  
ATOM    645  CD2 LEU A  41       5.349   0.656  -7.625  1.00  0.00           C  
ATOM    646  H   LEU A  41       4.520   5.605  -7.239  1.00  0.00           H  
ATOM    647  HA  LEU A  41       6.145   3.274  -8.021  1.00  0.00           H  
ATOM    648  HB2 LEU A  41       3.098   3.261  -7.995  1.00  0.00           H  
ATOM    649  HB3 LEU A  41       3.994   2.268  -9.141  1.00  0.00           H  
ATOM    650  HG  LEU A  41       4.409   1.967  -6.177  1.00  0.00           H  
ATOM    651 HD11 LEU A  41       2.635   0.449  -8.153  1.00  0.00           H  
ATOM    652 HD12 LEU A  41       3.069  -0.131  -6.538  1.00  0.00           H  
ATOM    653 HD13 LEU A  41       2.108   1.344  -6.714  1.00  0.00           H  
ATOM    654 HD21 LEU A  41       5.200   0.366  -8.667  1.00  0.00           H  
ATOM    655 HD22 LEU A  41       6.317   1.141  -7.541  1.00  0.00           H  
ATOM    656 HD23 LEU A  41       5.356  -0.242  -7.007  1.00  0.00           H  
ATOM    657  N   ASN A  42       4.437   4.393 -10.428  1.00  0.00           N  
ATOM    658  CA  ASN A  42       4.467   4.969 -11.764  1.00  0.00           C  
ATOM    659  C   ASN A  42       4.057   6.454 -11.731  1.00  0.00           C  
ATOM    660  O   ASN A  42       2.949   6.813 -12.130  1.00  0.00           O  
ATOM    661  CB  ASN A  42       3.598   4.108 -12.706  1.00  0.00           C  
ATOM    662  CG  ASN A  42       3.811   4.439 -14.188  1.00  0.00           C  
ATOM    663  OD1 ASN A  42       4.471   3.696 -14.908  1.00  0.00           O  
ATOM    664  ND2 ASN A  42       3.251   5.552 -14.658  1.00  0.00           N  
ATOM    665  H   ASN A  42       3.740   3.688 -10.286  1.00  0.00           H  
ATOM    666  HA  ASN A  42       5.492   4.874 -12.107  1.00  0.00           H  
ATOM    667  HB2 ASN A  42       3.860   3.057 -12.562  1.00  0.00           H  
ATOM    668  HB3 ASN A  42       2.541   4.217 -12.452  1.00  0.00           H  
ATOM    669 HD21 ASN A  42       2.734   6.157 -14.033  1.00  0.00           H  
ATOM    670 HD22 ASN A  42       3.369   5.790 -15.631  1.00  0.00           H  
ATOM    671  N   GLY A  43       4.963   7.314 -11.245  1.00  0.00           N  
ATOM    672  CA  GLY A  43       4.802   8.765 -11.176  1.00  0.00           C  
ATOM    673  C   GLY A  43       3.561   9.234 -10.399  1.00  0.00           C  
ATOM    674  O   GLY A  43       2.964  10.247 -10.761  1.00  0.00           O  
ATOM    675  H   GLY A  43       5.831   6.928 -10.896  1.00  0.00           H  
ATOM    676  HA2 GLY A  43       5.682   9.180 -10.684  1.00  0.00           H  
ATOM    677  HA3 GLY A  43       4.766   9.161 -12.193  1.00  0.00           H  
ATOM    678  N   LYS A  44       3.180   8.512  -9.334  1.00  0.00           N  
ATOM    679  CA  LYS A  44       2.109   8.888  -8.412  1.00  0.00           C  
ATOM    680  C   LYS A  44       2.396   8.332  -7.008  1.00  0.00           C  
ATOM    681  O   LYS A  44       2.712   7.149  -6.868  1.00  0.00           O  
ATOM    682  CB  LYS A  44       0.729   8.446  -8.946  1.00  0.00           C  
ATOM    683  CG  LYS A  44       0.540   6.921  -9.046  1.00  0.00           C  
ATOM    684  CD  LYS A  44      -0.787   6.517  -9.716  1.00  0.00           C  
ATOM    685  CE  LYS A  44      -2.058   6.953  -8.963  1.00  0.00           C  
ATOM    686  NZ  LYS A  44      -2.175   6.335  -7.628  1.00  0.00           N  
ATOM    687  H   LYS A  44       3.708   7.681  -9.107  1.00  0.00           H  
ATOM    688  HA  LYS A  44       2.090   9.979  -8.346  1.00  0.00           H  
ATOM    689  HB2 LYS A  44      -0.030   8.853  -8.277  1.00  0.00           H  
ATOM    690  HB3 LYS A  44       0.577   8.887  -9.933  1.00  0.00           H  
ATOM    691  HG2 LYS A  44       1.357   6.505  -9.639  1.00  0.00           H  
ATOM    692  HG3 LYS A  44       0.585   6.477  -8.053  1.00  0.00           H  
ATOM    693  HD2 LYS A  44      -0.813   6.953 -10.716  1.00  0.00           H  
ATOM    694  HD3 LYS A  44      -0.803   5.431  -9.829  1.00  0.00           H  
ATOM    695  HE2 LYS A  44      -2.078   8.038  -8.861  1.00  0.00           H  
ATOM    696  HE3 LYS A  44      -2.929   6.657  -9.551  1.00  0.00           H  
ATOM    697  HZ1 LYS A  44      -2.163   5.325  -7.708  1.00  0.00           H  
ATOM    698  HZ2 LYS A  44      -1.404   6.633  -7.048  1.00  0.00           H  
ATOM    699  HZ3 LYS A  44      -3.043   6.622  -7.197  1.00  0.00           H  
ATOM    700  N   ASP A  45       2.260   9.181  -5.979  1.00  0.00           N  
ATOM    701  CA  ASP A  45       2.293   8.803  -4.570  1.00  0.00           C  
ATOM    702  C   ASP A  45       0.859   8.534  -4.087  1.00  0.00           C  
ATOM    703  O   ASP A  45      -0.015   9.390  -4.234  1.00  0.00           O  
ATOM    704  CB  ASP A  45       2.972   9.912  -3.748  1.00  0.00           C  
ATOM    705  CG  ASP A  45       2.998   9.595  -2.249  1.00  0.00           C  
ATOM    706  OD1 ASP A  45       3.627   8.577  -1.891  1.00  0.00           O  
ATOM    707  OD2 ASP A  45       2.371  10.364  -1.486  1.00  0.00           O  
ATOM    708  H   ASP A  45       2.021  10.141  -6.181  1.00  0.00           H  
ATOM    709  HA  ASP A  45       2.902   7.908  -4.456  1.00  0.00           H  
ATOM    710  HB2 ASP A  45       4.000  10.047  -4.085  1.00  0.00           H  
ATOM    711  HB3 ASP A  45       2.445  10.848  -3.916  1.00  0.00           H  
ATOM    712  N   GLY A  46       0.619   7.348  -3.511  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -0.676   6.953  -2.961  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.566   5.983  -1.780  1.00  0.00           C  
ATOM    715  O   GLY A  46       0.527   5.578  -1.382  1.00  0.00           O  
ATOM    716  H   GLY A  46       1.372   6.670  -3.473  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.207   7.833  -2.603  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.267   6.495  -3.753  1.00  0.00           H  
ATOM    719  N   PHE A  47      -1.727   5.605  -1.226  1.00  0.00           N  
ATOM    720  CA  PHE A  47      -1.850   4.822   0.001  1.00  0.00           C  
ATOM    721  C   PHE A  47      -1.859   3.314  -0.298  1.00  0.00           C  
ATOM    722  O   PHE A  47      -2.563   2.860  -1.201  1.00  0.00           O  
ATOM    723  CB  PHE A  47      -3.119   5.238   0.766  1.00  0.00           C  
ATOM    724  CG  PHE A  47      -3.073   6.624   1.387  1.00  0.00           C  
ATOM    725  CD1 PHE A  47      -2.239   6.863   2.504  1.00  0.00           C  
ATOM    726  CD2 PHE A  47      -3.943   7.641   0.934  1.00  0.00           C  
ATOM    727  CE1 PHE A  47      -2.293   8.101   3.177  1.00  0.00           C  
ATOM    728  CE2 PHE A  47      -4.003   8.876   1.613  1.00  0.00           C  
ATOM    729  CZ  PHE A  47      -3.189   9.101   2.743  1.00  0.00           C  
ATOM    730  H   PHE A  47      -2.581   5.974  -1.622  1.00  0.00           H  
ATOM    731  HA  PHE A  47      -1.005   5.063   0.640  1.00  0.00           H  
ATOM    732  HB2 PHE A  47      -3.988   5.141   0.111  1.00  0.00           H  
ATOM    733  HB3 PHE A  47      -3.269   4.551   1.598  1.00  0.00           H  
ATOM    734  HD1 PHE A  47      -1.570   6.092   2.861  1.00  0.00           H  
ATOM    735  HD2 PHE A  47      -4.582   7.471   0.079  1.00  0.00           H  
ATOM    736  HE1 PHE A  47      -1.664   8.273   4.038  1.00  0.00           H  
ATOM    737  HE2 PHE A  47      -4.684   9.644   1.273  1.00  0.00           H  
ATOM    738  HZ  PHE A  47      -3.254  10.038   3.277  1.00  0.00           H  
ATOM    739  N   ILE A  48      -1.089   2.544   0.489  1.00  0.00           N  
ATOM    740  CA  ILE A  48      -0.943   1.089   0.394  1.00  0.00           C  
ATOM    741  C   ILE A  48      -1.466   0.435   1.685  1.00  0.00           C  
ATOM    742  O   ILE A  48      -1.014   0.825   2.763  1.00  0.00           O  
ATOM    743  CB  ILE A  48       0.535   0.713   0.111  1.00  0.00           C  
ATOM    744  CG1 ILE A  48       1.477   0.891   1.321  1.00  0.00           C  
ATOM    745  CG2 ILE A  48       1.040   1.502  -1.106  1.00  0.00           C  
ATOM    746  CD1 ILE A  48       2.967   0.865   0.960  1.00  0.00           C  
ATOM    747  H   ILE A  48      -0.549   3.004   1.207  1.00  0.00           H  
ATOM    748  HA  ILE A  48      -1.511   0.738  -0.465  1.00  0.00           H  
ATOM    749  HB  ILE A  48       0.568  -0.346  -0.151  1.00  0.00           H  
ATOM    750 HG12 ILE A  48       1.261   1.838   1.811  1.00  0.00           H  
ATOM    751 HG13 ILE A  48       1.297   0.084   2.033  1.00  0.00           H  
ATOM    752 HG21 ILE A  48       0.321   1.437  -1.921  1.00  0.00           H  
ATOM    753 HG22 ILE A  48       1.190   2.549  -0.837  1.00  0.00           H  
ATOM    754 HG23 ILE A  48       1.983   1.086  -1.448  1.00  0.00           H  
ATOM    755 HD11 ILE A  48       3.193   0.012   0.324  1.00  0.00           H  
ATOM    756 HD12 ILE A  48       3.236   1.779   0.437  1.00  0.00           H  
ATOM    757 HD13 ILE A  48       3.569   0.798   1.864  1.00  0.00           H  
ATOM    758  N   PRO A  49      -2.388  -0.550   1.628  1.00  0.00           N  
ATOM    759  CA  PRO A  49      -2.810  -1.305   2.806  1.00  0.00           C  
ATOM    760  C   PRO A  49      -1.611  -2.009   3.460  1.00  0.00           C  
ATOM    761  O   PRO A  49      -0.882  -2.731   2.778  1.00  0.00           O  
ATOM    762  CB  PRO A  49      -3.843  -2.331   2.317  1.00  0.00           C  
ATOM    763  CG  PRO A  49      -4.320  -1.776   0.980  1.00  0.00           C  
ATOM    764  CD  PRO A  49      -3.102  -1.019   0.449  1.00  0.00           C  
ATOM    765  HA  PRO A  49      -3.296  -0.617   3.503  1.00  0.00           H  
ATOM    766  HB2 PRO A  49      -3.378  -3.300   2.140  1.00  0.00           H  
ATOM    767  HB3 PRO A  49      -4.667  -2.461   3.015  1.00  0.00           H  
ATOM    768  HG2 PRO A  49      -4.644  -2.572   0.311  1.00  0.00           H  
ATOM    769  HG3 PRO A  49      -5.142  -1.082   1.155  1.00  0.00           H  
ATOM    770  HD2 PRO A  49      -2.460  -1.698  -0.115  1.00  0.00           H  
ATOM    771  HD3 PRO A  49      -3.440  -0.205  -0.191  1.00  0.00           H  
ATOM    772  N   LYS A  50      -1.421  -1.815   4.773  1.00  0.00           N  
ATOM    773  CA  LYS A  50      -0.355  -2.452   5.555  1.00  0.00           C  
ATOM    774  C   LYS A  50      -0.319  -3.986   5.369  1.00  0.00           C  
ATOM    775  O   LYS A  50       0.757  -4.580   5.333  1.00  0.00           O  
ATOM    776  CB  LYS A  50      -0.519  -2.052   7.034  1.00  0.00           C  
ATOM    777  CG  LYS A  50       0.725  -2.365   7.882  1.00  0.00           C  
ATOM    778  CD  LYS A  50       0.521  -2.065   9.378  1.00  0.00           C  
ATOM    779  CE  LYS A  50       0.034  -0.631   9.643  1.00  0.00           C  
ATOM    780  NZ  LYS A  50       0.057  -0.297  11.079  1.00  0.00           N  
ATOM    781  H   LYS A  50      -2.045  -1.187   5.266  1.00  0.00           H  
ATOM    782  HA  LYS A  50       0.592  -2.039   5.201  1.00  0.00           H  
ATOM    783  HB2 LYS A  50      -0.678  -0.973   7.074  1.00  0.00           H  
ATOM    784  HB3 LYS A  50      -1.394  -2.550   7.457  1.00  0.00           H  
ATOM    785  HG2 LYS A  50       0.982  -3.421   7.780  1.00  0.00           H  
ATOM    786  HG3 LYS A  50       1.563  -1.772   7.509  1.00  0.00           H  
ATOM    787  HD2 LYS A  50      -0.205  -2.771   9.788  1.00  0.00           H  
ATOM    788  HD3 LYS A  50       1.475  -2.221   9.886  1.00  0.00           H  
ATOM    789  HE2 LYS A  50       0.668   0.077   9.111  1.00  0.00           H  
ATOM    790  HE3 LYS A  50      -0.991  -0.524   9.287  1.00  0.00           H  
ATOM    791  HZ1 LYS A  50      -0.503  -0.956  11.599  1.00  0.00           H  
ATOM    792  HZ2 LYS A  50       1.010  -0.324  11.427  1.00  0.00           H  
ATOM    793  HZ3 LYS A  50      -0.303   0.636  11.220  1.00  0.00           H  
ATOM    794  N   ASN A  51      -1.498  -4.614   5.229  1.00  0.00           N  
ATOM    795  CA  ASN A  51      -1.688  -6.052   5.034  1.00  0.00           C  
ATOM    796  C   ASN A  51      -1.249  -6.537   3.637  1.00  0.00           C  
ATOM    797  O   ASN A  51      -0.629  -7.594   3.526  1.00  0.00           O  
ATOM    798  CB  ASN A  51      -3.167  -6.408   5.293  1.00  0.00           C  
ATOM    799  CG  ASN A  51      -3.658  -6.053   6.702  1.00  0.00           C  
ATOM    800  OD1 ASN A  51      -2.871  -5.845   7.622  1.00  0.00           O  
ATOM    801  ND2 ASN A  51      -4.976  -5.976   6.885  1.00  0.00           N  
ATOM    802  H   ASN A  51      -2.332  -4.047   5.272  1.00  0.00           H  
ATOM    803  HA  ASN A  51      -1.083  -6.581   5.776  1.00  0.00           H  
ATOM    804  HB2 ASN A  51      -3.790  -5.887   4.563  1.00  0.00           H  
ATOM    805  HB3 ASN A  51      -3.306  -7.482   5.153  1.00  0.00           H  
ATOM    806 HD21 ASN A  51      -5.610  -6.139   6.113  1.00  0.00           H  
ATOM    807 HD22 ASN A  51      -5.330  -5.749   7.802  1.00  0.00           H  
ATOM    808  N   TYR A  52      -1.591  -5.794   2.569  1.00  0.00           N  
ATOM    809  CA  TYR A  52      -1.357  -6.189   1.173  1.00  0.00           C  
ATOM    810  C   TYR A  52       0.122  -6.111   0.743  1.00  0.00           C  
ATOM    811  O   TYR A  52       0.473  -6.701  -0.279  1.00  0.00           O  
ATOM    812  CB  TYR A  52      -2.264  -5.384   0.215  1.00  0.00           C  
ATOM    813  CG  TYR A  52      -3.712  -5.861   0.123  1.00  0.00           C  
ATOM    814  CD1 TYR A  52      -4.528  -5.923   1.277  1.00  0.00           C  
ATOM    815  CD2 TYR A  52      -4.234  -6.306  -1.115  1.00  0.00           C  
ATOM    816  CE1 TYR A  52      -5.826  -6.468   1.202  1.00  0.00           C  
ATOM    817  CE2 TYR A  52      -5.552  -6.800  -1.200  1.00  0.00           C  
ATOM    818  CZ  TYR A  52      -6.340  -6.907  -0.037  1.00  0.00           C  
ATOM    819  OH  TYR A  52      -7.592  -7.441  -0.115  1.00  0.00           O  
ATOM    820  H   TYR A  52      -2.060  -4.915   2.731  1.00  0.00           H  
ATOM    821  HA  TYR A  52      -1.639  -7.239   1.072  1.00  0.00           H  
ATOM    822  HB2 TYR A  52      -2.243  -4.329   0.485  1.00  0.00           H  
ATOM    823  HB3 TYR A  52      -1.835  -5.451  -0.787  1.00  0.00           H  
ATOM    824  HD1 TYR A  52      -4.168  -5.565   2.228  1.00  0.00           H  
ATOM    825  HD2 TYR A  52      -3.620  -6.306  -2.003  1.00  0.00           H  
ATOM    826  HE1 TYR A  52      -6.429  -6.535   2.094  1.00  0.00           H  
ATOM    827  HE2 TYR A  52      -5.945  -7.127  -2.152  1.00  0.00           H  
ATOM    828  HH  TYR A  52      -7.978  -7.614   0.749  1.00  0.00           H  
ATOM    829  N   ILE A  53       0.989  -5.417   1.499  1.00  0.00           N  
ATOM    830  CA  ILE A  53       2.441  -5.439   1.303  1.00  0.00           C  
ATOM    831  C   ILE A  53       3.128  -6.506   2.173  1.00  0.00           C  
ATOM    832  O   ILE A  53       2.573  -7.020   3.144  1.00  0.00           O  
ATOM    833  CB  ILE A  53       3.069  -4.046   1.523  1.00  0.00           C  
ATOM    834  CG1 ILE A  53       2.758  -3.479   2.922  1.00  0.00           C  
ATOM    835  CG2 ILE A  53       2.660  -3.099   0.384  1.00  0.00           C  
ATOM    836  CD1 ILE A  53       3.630  -2.275   3.294  1.00  0.00           C  
ATOM    837  H   ILE A  53       0.638  -4.938   2.316  1.00  0.00           H  
ATOM    838  HA  ILE A  53       2.658  -5.705   0.267  1.00  0.00           H  
ATOM    839  HB  ILE A  53       4.152  -4.152   1.456  1.00  0.00           H  
ATOM    840 HG12 ILE A  53       1.713  -3.185   2.965  1.00  0.00           H  
ATOM    841 HG13 ILE A  53       2.933  -4.250   3.674  1.00  0.00           H  
ATOM    842 HG21 ILE A  53       2.852  -3.566  -0.584  1.00  0.00           H  
ATOM    843 HG22 ILE A  53       1.603  -2.846   0.453  1.00  0.00           H  
ATOM    844 HG23 ILE A  53       3.257  -2.192   0.433  1.00  0.00           H  
ATOM    845 HD11 ILE A  53       4.685  -2.547   3.253  1.00  0.00           H  
ATOM    846 HD12 ILE A  53       3.443  -1.446   2.615  1.00  0.00           H  
ATOM    847 HD13 ILE A  53       3.386  -1.957   4.308  1.00  0.00           H  
ATOM    848  N   GLU A  54       4.371  -6.809   1.789  1.00  0.00           N  
ATOM    849  CA  GLU A  54       5.300  -7.746   2.410  1.00  0.00           C  
ATOM    850  C   GLU A  54       6.062  -7.102   3.582  1.00  0.00           C  
ATOM    851  O   GLU A  54       6.450  -7.798   4.518  1.00  0.00           O  
ATOM    852  CB  GLU A  54       6.248  -8.232   1.298  1.00  0.00           C  
ATOM    853  CG  GLU A  54       7.109  -9.454   1.644  1.00  0.00           C  
ATOM    854  CD  GLU A  54       6.264 -10.708   1.883  1.00  0.00           C  
ATOM    855  OE1 GLU A  54       5.828 -11.303   0.873  1.00  0.00           O  
ATOM    856  OE2 GLU A  54       6.055 -11.047   3.068  1.00  0.00           O  
ATOM    857  H   GLU A  54       4.717  -6.334   0.968  1.00  0.00           H  
ATOM    858  HA  GLU A  54       4.735  -8.594   2.793  1.00  0.00           H  
ATOM    859  HB2 GLU A  54       5.638  -8.512   0.435  1.00  0.00           H  
ATOM    860  HB3 GLU A  54       6.913  -7.414   1.001  1.00  0.00           H  
ATOM    861  HG2 GLU A  54       7.777  -9.644   0.800  1.00  0.00           H  
ATOM    862  HG3 GLU A  54       7.728  -9.234   2.513  1.00  0.00           H  
ATOM    863  N   MET A  55       6.278  -5.775   3.521  1.00  0.00           N  
ATOM    864  CA  MET A  55       7.001  -4.974   4.510  1.00  0.00           C  
ATOM    865  C   MET A  55       8.451  -5.469   4.631  1.00  0.00           C  
ATOM    866  O   MET A  55       8.903  -5.900   5.691  1.00  0.00           O  
ATOM    867  CB  MET A  55       6.215  -4.941   5.832  1.00  0.00           C  
ATOM    868  CG  MET A  55       6.668  -3.808   6.765  1.00  0.00           C  
ATOM    869  SD  MET A  55       5.840  -3.739   8.380  1.00  0.00           S  
ATOM    870  CE  MET A  55       4.100  -3.718   7.874  1.00  0.00           C  
ATOM    871  H   MET A  55       5.907  -5.285   2.722  1.00  0.00           H  
ATOM    872  HA  MET A  55       7.030  -3.953   4.125  1.00  0.00           H  
ATOM    873  HB2 MET A  55       5.171  -4.769   5.576  1.00  0.00           H  
ATOM    874  HB3 MET A  55       6.292  -5.897   6.351  1.00  0.00           H  
ATOM    875  HG2 MET A  55       7.736  -3.906   6.962  1.00  0.00           H  
ATOM    876  HG3 MET A  55       6.504  -2.852   6.266  1.00  0.00           H  
ATOM    877  HE1 MET A  55       3.953  -2.990   7.077  1.00  0.00           H  
ATOM    878  HE2 MET A  55       3.805  -4.707   7.526  1.00  0.00           H  
ATOM    879  HE3 MET A  55       3.489  -3.445   8.734  1.00  0.00           H  
ATOM    880  N   LYS A  56       9.153  -5.424   3.492  1.00  0.00           N  
ATOM    881  CA  LYS A  56      10.467  -6.020   3.273  1.00  0.00           C  
ATOM    882  C   LYS A  56      11.266  -5.114   2.326  1.00  0.00           C  
ATOM    883  O   LYS A  56      11.264  -5.326   1.115  1.00  0.00           O  
ATOM    884  CB  LYS A  56      10.254  -7.447   2.732  1.00  0.00           C  
ATOM    885  CG  LYS A  56      11.557  -8.238   2.541  1.00  0.00           C  
ATOM    886  CD  LYS A  56      11.229  -9.657   2.050  1.00  0.00           C  
ATOM    887  CE  LYS A  56      12.504 -10.487   1.851  1.00  0.00           C  
ATOM    888  NZ  LYS A  56      12.188 -11.850   1.384  1.00  0.00           N  
ATOM    889  OXT LYS A  56      11.916  -4.070   2.910  1.00  0.00           O  
ATOM    890  H   LYS A  56       8.666  -5.052   2.691  1.00  0.00           H  
ATOM    891  HA  LYS A  56      11.013  -6.089   4.216  1.00  0.00           H  
ATOM    892  HB2 LYS A  56       9.634  -7.993   3.447  1.00  0.00           H  
ATOM    893  HB3 LYS A  56       9.715  -7.405   1.783  1.00  0.00           H  
ATOM    894  HG2 LYS A  56      12.193  -7.738   1.808  1.00  0.00           H  
ATOM    895  HG3 LYS A  56      12.089  -8.292   3.493  1.00  0.00           H  
ATOM    896  HD2 LYS A  56      10.586 -10.148   2.783  1.00  0.00           H  
ATOM    897  HD3 LYS A  56      10.688  -9.589   1.103  1.00  0.00           H  
ATOM    898  HE2 LYS A  56      13.145 -10.001   1.113  1.00  0.00           H  
ATOM    899  HE3 LYS A  56      13.046 -10.554   2.796  1.00  0.00           H  
ATOM    900  HZ1 LYS A  56      11.603 -12.314   2.065  1.00  0.00           H  
ATOM    901  HZ2 LYS A  56      11.695 -11.802   0.503  1.00  0.00           H  
ATOM    902  HZ3 LYS A  56      13.041 -12.377   1.262  1.00  0.00           H  
ATOM    903  HXT LYS A  56      12.150  -3.404   2.257  1.00  0.00           H  
TER     904      LYS A  56                                                      
ATOM    905  N   VAL B   1     -10.375 -17.287   4.090  1.00  0.00           N  
ATOM    906  CA  VAL B   1     -10.590 -15.904   4.569  1.00  0.00           C  
ATOM    907  C   VAL B   1      -9.667 -14.920   3.820  1.00  0.00           C  
ATOM    908  O   VAL B   1      -8.484 -14.846   4.153  1.00  0.00           O  
ATOM    909  CB  VAL B   1     -10.415 -15.801   6.103  1.00  0.00           C  
ATOM    910  CG1 VAL B   1     -10.687 -14.370   6.604  1.00  0.00           C  
ATOM    911  CG2 VAL B   1     -11.350 -16.766   6.855  1.00  0.00           C  
ATOM    912  H1  VAL B   1     -10.523 -17.335   3.092  1.00  0.00           H  
ATOM    913  H2  VAL B   1      -9.429 -17.573   4.302  1.00  0.00           H  
ATOM    914  H3  VAL B   1     -11.022 -17.913   4.549  1.00  0.00           H  
ATOM    915  HA  VAL B   1     -11.633 -15.657   4.381  1.00  0.00           H  
ATOM    916  HB  VAL B   1      -9.388 -16.063   6.360  1.00  0.00           H  
ATOM    917 HG11 VAL B   1     -11.699 -14.062   6.337  1.00  0.00           H  
ATOM    918 HG12 VAL B   1     -10.581 -14.328   7.689  1.00  0.00           H  
ATOM    919 HG13 VAL B   1      -9.977 -13.665   6.171  1.00  0.00           H  
ATOM    920 HG21 VAL B   1     -12.390 -16.568   6.591  1.00  0.00           H  
ATOM    921 HG22 VAL B   1     -11.112 -17.802   6.614  1.00  0.00           H  
ATOM    922 HG23 VAL B   1     -11.231 -16.637   7.931  1.00  0.00           H  
ATOM    923  N   PRO B   2     -10.172 -14.175   2.814  1.00  0.00           N  
ATOM    924  CA  PRO B   2      -9.410 -13.159   2.083  1.00  0.00           C  
ATOM    925  C   PRO B   2      -8.769 -12.097   3.002  1.00  0.00           C  
ATOM    926  O   PRO B   2      -9.325 -11.796   4.060  1.00  0.00           O  
ATOM    927  CB  PRO B   2     -10.410 -12.518   1.109  1.00  0.00           C  
ATOM    928  CG  PRO B   2     -11.423 -13.635   0.866  1.00  0.00           C  
ATOM    929  CD  PRO B   2     -11.502 -14.312   2.235  1.00  0.00           C  
ATOM    930  HA  PRO B   2      -8.649 -13.694   1.511  1.00  0.00           H  
ATOM    931  HB2 PRO B   2     -10.924 -11.678   1.582  1.00  0.00           H  
ATOM    932  HB3 PRO B   2      -9.939 -12.184   0.183  1.00  0.00           H  
ATOM    933  HG2 PRO B   2     -12.390 -13.256   0.532  1.00  0.00           H  
ATOM    934  HG3 PRO B   2     -11.023 -14.335   0.130  1.00  0.00           H  
ATOM    935  HD2 PRO B   2     -12.224 -13.790   2.865  1.00  0.00           H  
ATOM    936  HD3 PRO B   2     -11.799 -15.355   2.109  1.00  0.00           H  
ATOM    937  N   PRO B   3      -7.618 -11.514   2.614  1.00  0.00           N  
ATOM    938  CA  PRO B   3      -6.919 -10.499   3.398  1.00  0.00           C  
ATOM    939  C   PRO B   3      -7.736  -9.190   3.427  1.00  0.00           C  
ATOM    940  O   PRO B   3      -8.081  -8.673   2.364  1.00  0.00           O  
ATOM    941  CB  PRO B   3      -5.558 -10.318   2.712  1.00  0.00           C  
ATOM    942  CG  PRO B   3      -5.841 -10.693   1.257  1.00  0.00           C  
ATOM    943  CD  PRO B   3      -6.898 -11.791   1.380  1.00  0.00           C  
ATOM    944  HA  PRO B   3      -6.742 -10.891   4.400  1.00  0.00           H  
ATOM    945  HB2 PRO B   3      -5.154  -9.308   2.810  1.00  0.00           H  
ATOM    946  HB3 PRO B   3      -4.845 -11.034   3.126  1.00  0.00           H  
ATOM    947  HG2 PRO B   3      -6.261  -9.833   0.731  1.00  0.00           H  
ATOM    948  HG3 PRO B   3      -4.948 -11.044   0.739  1.00  0.00           H  
ATOM    949  HD2 PRO B   3      -7.551 -11.777   0.506  1.00  0.00           H  
ATOM    950  HD3 PRO B   3      -6.407 -12.763   1.462  1.00  0.00           H  
ATOM    951  N   PRO B   4      -8.073  -8.648   4.614  1.00  0.00           N  
ATOM    952  CA  PRO B   4      -8.912  -7.460   4.743  1.00  0.00           C  
ATOM    953  C   PRO B   4      -8.123  -6.177   4.426  1.00  0.00           C  
ATOM    954  O   PRO B   4      -6.932  -6.083   4.720  1.00  0.00           O  
ATOM    955  CB  PRO B   4      -9.404  -7.477   6.195  1.00  0.00           C  
ATOM    956  CG  PRO B   4      -8.242  -8.135   6.940  1.00  0.00           C  
ATOM    957  CD  PRO B   4      -7.729  -9.167   5.932  1.00  0.00           C  
ATOM    958  HA  PRO B   4      -9.776  -7.539   4.079  1.00  0.00           H  
ATOM    959  HB2 PRO B   4      -9.642  -6.485   6.585  1.00  0.00           H  
ATOM    960  HB3 PRO B   4     -10.284  -8.119   6.273  1.00  0.00           H  
ATOM    961  HG2 PRO B   4      -7.468  -7.392   7.136  1.00  0.00           H  
ATOM    962  HG3 PRO B   4      -8.557  -8.593   7.879  1.00  0.00           H  
ATOM    963  HD2 PRO B   4      -6.652  -9.298   6.049  1.00  0.00           H  
ATOM    964  HD3 PRO B   4      -8.243 -10.118   6.092  1.00  0.00           H  
ATOM    965  N   VAL B   5      -8.810  -5.185   3.842  1.00  0.00           N  
ATOM    966  CA  VAL B   5      -8.305  -3.836   3.588  1.00  0.00           C  
ATOM    967  C   VAL B   5      -8.714  -2.946   4.782  1.00  0.00           C  
ATOM    968  O   VAL B   5      -9.912  -2.728   4.969  1.00  0.00           O  
ATOM    969  CB  VAL B   5      -8.889  -3.313   2.253  1.00  0.00           C  
ATOM    970  CG1 VAL B   5      -8.491  -1.850   2.002  1.00  0.00           C  
ATOM    971  CG2 VAL B   5      -8.410  -4.157   1.060  1.00  0.00           C  
ATOM    972  H   VAL B   5      -9.782  -5.351   3.623  1.00  0.00           H  
ATOM    973  HA  VAL B   5      -7.224  -3.858   3.453  1.00  0.00           H  
ATOM    974  HB  VAL B   5      -9.980  -3.364   2.288  1.00  0.00           H  
ATOM    975 HG11 VAL B   5      -7.406  -1.743   2.036  1.00  0.00           H  
ATOM    976 HG12 VAL B   5      -8.849  -1.524   1.024  1.00  0.00           H  
ATOM    977 HG13 VAL B   5      -8.941  -1.208   2.758  1.00  0.00           H  
ATOM    978 HG21 VAL B   5      -8.700  -5.200   1.189  1.00  0.00           H  
ATOM    979 HG22 VAL B   5      -8.861  -3.789   0.137  1.00  0.00           H  
ATOM    980 HG23 VAL B   5      -7.325  -4.093   0.968  1.00  0.00           H  
ATOM    981  N   PRO B   6      -7.768  -2.419   5.589  1.00  0.00           N  
ATOM    982  CA  PRO B   6      -8.069  -1.544   6.727  1.00  0.00           C  
ATOM    983  C   PRO B   6      -8.798  -0.241   6.331  1.00  0.00           C  
ATOM    984  O   PRO B   6      -8.746   0.151   5.165  1.00  0.00           O  
ATOM    985  CB  PRO B   6      -6.711  -1.226   7.368  1.00  0.00           C  
ATOM    986  CG  PRO B   6      -5.833  -2.406   6.964  1.00  0.00           C  
ATOM    987  CD  PRO B   6      -6.340  -2.703   5.555  1.00  0.00           C  
ATOM    988  HA  PRO B   6      -8.665  -2.133   7.425  1.00  0.00           H  
ATOM    989  HB2 PRO B   6      -6.288  -0.324   6.920  1.00  0.00           H  
ATOM    990  HB3 PRO B   6      -6.775  -1.113   8.451  1.00  0.00           H  
ATOM    991  HG2 PRO B   6      -4.769  -2.164   6.983  1.00  0.00           H  
ATOM    992  HG3 PRO B   6      -6.036  -3.255   7.620  1.00  0.00           H  
ATOM    993  HD2 PRO B   6      -5.868  -2.022   4.848  1.00  0.00           H  
ATOM    994  HD3 PRO B   6      -6.102  -3.736   5.306  1.00  0.00           H  
ATOM    995  N   PRO B   7      -9.433   0.471   7.285  1.00  0.00           N  
ATOM    996  CA  PRO B   7     -10.024   1.793   7.063  1.00  0.00           C  
ATOM    997  C   PRO B   7      -9.031   2.782   6.429  1.00  0.00           C  
ATOM    998  O   PRO B   7      -7.894   2.884   6.891  1.00  0.00           O  
ATOM    999  CB  PRO B   7     -10.487   2.277   8.443  1.00  0.00           C  
ATOM   1000  CG  PRO B   7     -10.738   0.977   9.205  1.00  0.00           C  
ATOM   1001  CD  PRO B   7      -9.640   0.058   8.667  1.00  0.00           C  
ATOM   1002  HA  PRO B   7     -10.901   1.661   6.424  1.00  0.00           H  
ATOM   1003  HB2 PRO B   7      -9.688   2.823   8.950  1.00  0.00           H  
ATOM   1004  HB3 PRO B   7     -11.381   2.900   8.385  1.00  0.00           H  
ATOM   1005  HG2 PRO B   7     -10.680   1.110  10.286  1.00  0.00           H  
ATOM   1006  HG3 PRO B   7     -11.718   0.581   8.931  1.00  0.00           H  
ATOM   1007  HD2 PRO B   7      -8.719   0.211   9.232  1.00  0.00           H  
ATOM   1008  HD3 PRO B   7      -9.967  -0.979   8.756  1.00  0.00           H  
ATOM   1009  N   ARG B   8      -9.454   3.491   5.370  1.00  0.00           N  
ATOM   1010  CA  ARG B   8      -8.630   4.415   4.582  1.00  0.00           C  
ATOM   1011  C   ARG B   8      -7.895   5.430   5.470  1.00  0.00           C  
ATOM   1012  O   ARG B   8      -6.667   5.424   5.541  1.00  0.00           O  
ATOM   1013  CB  ARG B   8      -9.484   5.116   3.506  1.00  0.00           C  
ATOM   1014  CG  ARG B   8      -9.997   4.142   2.430  1.00  0.00           C  
ATOM   1015  CD  ARG B   8     -10.901   4.851   1.410  1.00  0.00           C  
ATOM   1016  NE  ARG B   8     -10.158   5.851   0.623  1.00  0.00           N  
ATOM   1017  CZ  ARG B   8     -10.679   6.834  -0.129  1.00  0.00           C  
ATOM   1018  NH1 ARG B   8     -12.002   6.999  -0.242  1.00  0.00           N  
ATOM   1019  NH2 ARG B   8      -9.867   7.668  -0.782  1.00  0.00           N  
ATOM   1020  H   ARG B   8     -10.406   3.351   5.063  1.00  0.00           H  
ATOM   1021  HA  ARG B   8      -7.875   3.837   4.060  1.00  0.00           H  
ATOM   1022  HB2 ARG B   8     -10.335   5.614   3.977  1.00  0.00           H  
ATOM   1023  HB3 ARG B   8      -8.873   5.875   3.015  1.00  0.00           H  
ATOM   1024  HG2 ARG B   8      -9.150   3.687   1.913  1.00  0.00           H  
ATOM   1025  HG3 ARG B   8     -10.576   3.347   2.904  1.00  0.00           H  
ATOM   1026  HD2 ARG B   8     -11.306   4.104   0.724  1.00  0.00           H  
ATOM   1027  HD3 ARG B   8     -11.730   5.321   1.943  1.00  0.00           H  
ATOM   1028  HE  ARG B   8      -9.150   5.745   0.588  1.00  0.00           H  
ATOM   1029 HH11 ARG B   8     -12.628   6.367   0.234  1.00  0.00           H  
ATOM   1030 HH12 ARG B   8     -12.369   7.742  -0.816  1.00  0.00           H  
ATOM   1031 HH21 ARG B   8      -8.859   7.554  -0.714  1.00  0.00           H  
ATOM   1032 HH22 ARG B   8     -10.242   8.401  -1.363  1.00  0.00           H  
ATOM   1033  N   ARG B   9      -8.668   6.280   6.157  1.00  0.00           N  
ATOM   1034  CA  ARG B   9      -8.197   7.276   7.117  1.00  0.00           C  
ATOM   1035  C   ARG B   9      -9.109   7.207   8.353  1.00  0.00           C  
ATOM   1036  O   ARG B   9     -10.117   7.911   8.418  1.00  0.00           O  
ATOM   1037  CB  ARG B   9      -8.159   8.670   6.449  1.00  0.00           C  
ATOM   1038  CG  ARG B   9      -7.190   9.672   7.108  1.00  0.00           C  
ATOM   1039  CD  ARG B   9      -7.368   9.895   8.617  1.00  0.00           C  
ATOM   1040  NE  ARG B   9      -8.726  10.356   8.951  1.00  0.00           N  
ATOM   1041  CZ  ARG B   9      -9.175  10.669  10.177  1.00  0.00           C  
ATOM   1042  NH1 ARG B   9      -8.360  10.675  11.237  1.00  0.00           N  
ATOM   1043  NH2 ARG B   9     -10.464  10.976  10.346  1.00  0.00           N  
ATOM   1044  H   ARG B   9      -9.663   6.183   6.026  1.00  0.00           H  
ATOM   1045  HA  ARG B   9      -7.179   7.030   7.421  1.00  0.00           H  
ATOM   1046  HB2 ARG B   9      -7.812   8.553   5.419  1.00  0.00           H  
ATOM   1047  HB3 ARG B   9      -9.162   9.097   6.398  1.00  0.00           H  
ATOM   1048  HG2 ARG B   9      -6.170   9.327   6.939  1.00  0.00           H  
ATOM   1049  HG3 ARG B   9      -7.297  10.632   6.599  1.00  0.00           H  
ATOM   1050  HD2 ARG B   9      -7.147   8.970   9.153  1.00  0.00           H  
ATOM   1051  HD3 ARG B   9      -6.645  10.650   8.934  1.00  0.00           H  
ATOM   1052  HE  ARG B   9      -9.397  10.351   8.197  1.00  0.00           H  
ATOM   1053 HH11 ARG B   9      -7.384  10.444  11.121  1.00  0.00           H  
ATOM   1054 HH12 ARG B   9      -8.716  10.913  12.151  1.00  0.00           H  
ATOM   1055 HH21 ARG B   9     -11.094  10.954   9.558  1.00  0.00           H  
ATOM   1056 HH22 ARG B   9     -10.812  11.214  11.263  1.00  0.00           H  
ATOM   1057  N   ARG B  10      -8.752   6.335   9.310  1.00  0.00           N  
ATOM   1058  CA  ARG B  10      -9.492   6.019  10.537  1.00  0.00           C  
ATOM   1059  C   ARG B  10     -10.760   5.190  10.263  1.00  0.00           C  
ATOM   1060  O   ARG B  10     -11.504   5.531   9.318  1.00  0.00           O  
ATOM   1061  CB  ARG B  10      -9.758   7.283  11.387  1.00  0.00           C  
ATOM   1062  CG  ARG B  10     -10.376   6.965  12.762  1.00  0.00           C  
ATOM   1063  CD  ARG B  10     -11.915   6.997  12.742  1.00  0.00           C  
ATOM   1064  NE  ARG B  10     -12.487   6.491  14.001  1.00  0.00           N  
ATOM   1065  CZ  ARG B  10     -12.649   5.199  14.337  1.00  0.00           C  
ATOM   1066  NH1 ARG B  10     -12.272   4.204  13.525  1.00  0.00           N  
ATOM   1067  NH2 ARG B  10     -13.202   4.893  15.515  1.00  0.00           N  
ATOM   1068  OXT ARG B  10     -10.984   4.231  11.036  1.00  0.00           O  
ATOM   1069  H   ARG B  10      -7.916   5.793   9.146  1.00  0.00           H  
ATOM   1070  HA  ARG B  10      -8.816   5.390  11.120  1.00  0.00           H  
ATOM   1071  HB2 ARG B  10      -8.797   7.771  11.556  1.00  0.00           H  
ATOM   1072  HB3 ARG B  10     -10.407   7.985  10.865  1.00  0.00           H  
ATOM   1073  HG2 ARG B  10     -10.015   5.994  13.107  1.00  0.00           H  
ATOM   1074  HG3 ARG B  10     -10.040   7.717  13.479  1.00  0.00           H  
ATOM   1075  HD2 ARG B  10     -12.240   8.031  12.607  1.00  0.00           H  
ATOM   1076  HD3 ARG B  10     -12.317   6.425  11.906  1.00  0.00           H  
ATOM   1077  HE  ARG B  10     -12.788   7.187  14.667  1.00  0.00           H  
ATOM   1078 HH11 ARG B  10     -11.841   4.405  12.629  1.00  0.00           H  
ATOM   1079 HH12 ARG B  10     -12.410   3.244  13.801  1.00  0.00           H  
ATOM   1080 HH21 ARG B  10     -13.495   5.626  16.142  1.00  0.00           H  
ATOM   1081 HH22 ARG B  10     -13.329   3.926  15.775  1.00  0.00           H  
TER    1082      ARG B  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      10.385   3.329   3.177  1.00  0.00           N  
ATOM      2  CA  MET A   1      10.904   1.975   3.043  1.00  0.00           C  
ATOM      3  C   MET A   1      10.254   1.227   1.862  1.00  0.00           C  
ATOM      4  O   MET A   1       9.066   1.385   1.579  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.774   1.188   4.364  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.350   1.089   4.949  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.726   2.520   5.886  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.835   2.485   7.319  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.742   3.825   3.981  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.418   3.868   2.323  1.00  0.00           H  
ATOM     11  HA  MET A   1      11.973   2.063   2.833  1.00  0.00           H  
ATOM     12  HB2 MET A   1      11.132   0.173   4.179  1.00  0.00           H  
ATOM     13  HB3 MET A   1      11.439   1.626   5.109  1.00  0.00           H  
ATOM     14  HG2 MET A   1       8.642   0.874   4.151  1.00  0.00           H  
ATOM     15  HG3 MET A   1       9.326   0.243   5.636  1.00  0.00           H  
ATOM     16  HE1 MET A   1       9.838   1.489   7.760  1.00  0.00           H  
ATOM     17  HE2 MET A   1      10.845   2.758   7.016  1.00  0.00           H  
ATOM     18  HE3 MET A   1       9.484   3.201   8.058  1.00  0.00           H  
ATOM     19  N   GLU A   2      11.052   0.393   1.183  1.00  0.00           N  
ATOM     20  CA  GLU A   2      10.681  -0.364  -0.010  1.00  0.00           C  
ATOM     21  C   GLU A   2       9.935  -1.651   0.383  1.00  0.00           C  
ATOM     22  O   GLU A   2      10.556  -2.630   0.796  1.00  0.00           O  
ATOM     23  CB  GLU A   2      11.949  -0.665  -0.836  1.00  0.00           C  
ATOM     24  CG  GLU A   2      12.462   0.556  -1.625  1.00  0.00           C  
ATOM     25  CD  GLU A   2      12.832   1.753  -0.744  1.00  0.00           C  
ATOM     26  OE1 GLU A   2      13.683   1.561   0.151  1.00  0.00           O  
ATOM     27  OE2 GLU A   2      12.249   2.836  -0.974  1.00  0.00           O  
ATOM     28  H   GLU A   2      12.021   0.338   1.465  1.00  0.00           H  
ATOM     29  HA  GLU A   2      10.030   0.249  -0.636  1.00  0.00           H  
ATOM     30  HB2 GLU A   2      12.741  -1.047  -0.187  1.00  0.00           H  
ATOM     31  HB3 GLU A   2      11.721  -1.444  -1.563  1.00  0.00           H  
ATOM     32  HG2 GLU A   2      13.351   0.264  -2.186  1.00  0.00           H  
ATOM     33  HG3 GLU A   2      11.697   0.855  -2.342  1.00  0.00           H  
ATOM     34  N   ALA A   3       8.601  -1.645   0.240  1.00  0.00           N  
ATOM     35  CA  ALA A   3       7.708  -2.765   0.539  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.381  -3.555  -0.736  1.00  0.00           C  
ATOM     37  O   ALA A   3       6.920  -2.980  -1.721  1.00  0.00           O  
ATOM     38  CB  ALA A   3       6.417  -2.241   1.180  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.178  -0.805  -0.131  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.180  -3.423   1.273  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       5.896  -1.558   0.506  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       5.761  -3.085   1.394  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       6.637  -1.725   2.114  1.00  0.00           H  
ATOM     44  N   ILE A   4       7.584  -4.879  -0.701  1.00  0.00           N  
ATOM     45  CA  ILE A   4       7.243  -5.801  -1.785  1.00  0.00           C  
ATOM     46  C   ILE A   4       5.736  -6.102  -1.725  1.00  0.00           C  
ATOM     47  O   ILE A   4       5.259  -6.653  -0.731  1.00  0.00           O  
ATOM     48  CB  ILE A   4       8.091  -7.093  -1.671  1.00  0.00           C  
ATOM     49  CG1 ILE A   4       9.602  -6.766  -1.694  1.00  0.00           C  
ATOM     50  CG2 ILE A   4       7.736  -8.074  -2.805  1.00  0.00           C  
ATOM     51  CD1 ILE A   4      10.500  -7.998  -1.518  1.00  0.00           C  
ATOM     52  H   ILE A   4       7.965  -5.283   0.142  1.00  0.00           H  
ATOM     53  HA  ILE A   4       7.490  -5.333  -2.741  1.00  0.00           H  
ATOM     54  HB  ILE A   4       7.864  -7.581  -0.720  1.00  0.00           H  
ATOM     55 HG12 ILE A   4       9.856  -6.275  -2.634  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       9.838  -6.082  -0.878  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       6.667  -8.284  -2.822  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       8.028  -7.653  -3.768  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       8.249  -9.025  -2.661  1.00  0.00           H  
ATOM     60 HD11 ILE A   4      10.204  -8.555  -0.629  1.00  0.00           H  
ATOM     61 HD12 ILE A   4      10.444  -8.648  -2.390  1.00  0.00           H  
ATOM     62 HD13 ILE A   4      11.536  -7.675  -1.401  1.00  0.00           H  
ATOM     63  N   ALA A   5       4.988  -5.765  -2.788  1.00  0.00           N  
ATOM     64  CA  ALA A   5       3.564  -6.078  -2.912  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.348  -7.565  -3.229  1.00  0.00           C  
ATOM     66  O   ALA A   5       3.022  -7.934  -4.357  1.00  0.00           O  
ATOM     67  CB  ALA A   5       2.917  -5.173  -3.962  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.427  -5.269  -3.553  1.00  0.00           H  
ATOM     69  HA  ALA A   5       3.063  -5.858  -1.969  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       3.046  -4.128  -3.690  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       3.361  -5.347  -4.940  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       1.851  -5.395  -4.008  1.00  0.00           H  
ATOM     73  N   LYS A   6       3.510  -8.421  -2.213  1.00  0.00           N  
ATOM     74  CA  LYS A   6       3.387  -9.874  -2.316  1.00  0.00           C  
ATOM     75  C   LYS A   6       1.930 -10.312  -2.052  1.00  0.00           C  
ATOM     76  O   LYS A   6       1.687 -11.249  -1.293  1.00  0.00           O  
ATOM     77  CB  LYS A   6       4.416 -10.490  -1.345  1.00  0.00           C  
ATOM     78  CG  LYS A   6       4.670 -11.990  -1.558  1.00  0.00           C  
ATOM     79  CD  LYS A   6       5.862 -12.443  -0.698  1.00  0.00           C  
ATOM     80  CE  LYS A   6       6.159 -13.943  -0.828  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       5.083 -14.773  -0.254  1.00  0.00           N  
ATOM     82  H   LYS A   6       3.801  -8.039  -1.322  1.00  0.00           H  
ATOM     83  HA  LYS A   6       3.656 -10.192  -3.326  1.00  0.00           H  
ATOM     84  HB2 LYS A   6       5.371  -9.980  -1.492  1.00  0.00           H  
ATOM     85  HB3 LYS A   6       4.097 -10.318  -0.315  1.00  0.00           H  
ATOM     86  HG2 LYS A   6       3.781 -12.557  -1.286  1.00  0.00           H  
ATOM     87  HG3 LYS A   6       4.899 -12.172  -2.610  1.00  0.00           H  
ATOM     88  HD2 LYS A   6       6.748 -11.893  -1.021  1.00  0.00           H  
ATOM     89  HD3 LYS A   6       5.677 -12.196   0.350  1.00  0.00           H  
ATOM     90  HE2 LYS A   6       6.298 -14.201  -1.879  1.00  0.00           H  
ATOM     91  HE3 LYS A   6       7.086 -14.163  -0.294  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6       4.959 -14.537   0.720  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6       4.220 -14.604  -0.750  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6       5.327 -15.750  -0.332  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.957  -9.620  -2.675  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -0.483  -9.816  -2.474  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.264  -9.524  -3.769  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.954 -10.417  -4.260  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -1.007  -8.962  -1.291  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -2.518  -9.185  -1.096  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -0.290  -9.289   0.032  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.240  -8.881  -3.303  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -0.659 -10.865  -2.222  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -0.847  -7.903  -1.508  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -2.722 -10.245  -0.938  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -2.874  -8.622  -0.234  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -3.077  -8.848  -1.969  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -0.340 -10.359   0.234  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       0.753  -8.974  -0.009  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -0.759  -8.764   0.862  1.00  0.00           H  
ATOM    111  N   ASP A   8      -1.172  -8.277  -4.271  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -1.930  -7.668  -5.376  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.124  -6.871  -4.821  1.00  0.00           C  
ATOM    114  O   ASP A   8      -4.003  -7.457  -4.189  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -2.365  -8.693  -6.447  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -2.894  -8.049  -7.729  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -3.936  -7.362  -7.641  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -2.257  -8.267  -8.782  1.00  0.00           O  
ATOM    119  H   ASP A   8      -0.554  -7.647  -3.781  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -1.234  -6.978  -5.852  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -1.508  -9.313  -6.699  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -3.162  -9.332  -6.065  1.00  0.00           H  
ATOM    123  N   PHE A   9      -3.158  -5.546  -5.061  1.00  0.00           N  
ATOM    124  CA  PHE A   9      -4.214  -4.641  -4.600  1.00  0.00           C  
ATOM    125  C   PHE A   9      -4.954  -4.023  -5.798  1.00  0.00           C  
ATOM    126  O   PHE A   9      -4.433  -3.138  -6.479  1.00  0.00           O  
ATOM    127  CB  PHE A   9      -3.615  -3.565  -3.675  1.00  0.00           C  
ATOM    128  CG  PHE A   9      -4.625  -2.634  -3.011  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      -5.803  -3.141  -2.411  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      -4.385  -1.242  -2.988  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      -6.774  -2.258  -1.891  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      -5.338  -0.361  -2.438  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      -6.557  -0.865  -1.942  1.00  0.00           C  
ATOM    134  H   PHE A   9      -2.415  -5.135  -5.611  1.00  0.00           H  
ATOM    135  HA  PHE A   9      -4.933  -5.210  -4.009  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      -3.050  -4.050  -2.883  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      -2.903  -2.977  -4.258  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      -5.988  -4.201  -2.356  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      -3.477  -0.845  -3.406  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      -7.689  -2.647  -1.467  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      -5.142   0.700  -2.425  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      -7.332  -0.186  -1.623  1.00  0.00           H  
ATOM    143  N   LYS A  10      -6.191  -4.478  -6.046  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -7.001  -4.077  -7.193  1.00  0.00           C  
ATOM    145  C   LYS A  10      -7.846  -2.837  -6.846  1.00  0.00           C  
ATOM    146  O   LYS A  10      -9.074  -2.902  -6.795  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -7.836  -5.289  -7.656  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -8.526  -5.062  -9.012  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -9.332  -6.307  -9.417  1.00  0.00           C  
ATOM    150  CE  LYS A  10     -10.116  -6.107 -10.723  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -9.227  -5.923 -11.886  1.00  0.00           N  
ATOM    152  H   LYS A  10      -6.566  -5.195  -5.442  1.00  0.00           H  
ATOM    153  HA  LYS A  10      -6.346  -3.812  -8.026  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -7.172  -6.151  -7.763  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -8.583  -5.532  -6.897  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -9.203  -4.208  -8.951  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -7.765  -4.851  -9.764  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -8.662  -7.164  -9.515  1.00  0.00           H  
ATOM    159  HD3 LYS A  10     -10.049  -6.530  -8.623  1.00  0.00           H  
ATOM    160  HE2 LYS A  10     -10.737  -6.988 -10.900  1.00  0.00           H  
ATOM    161  HE3 LYS A  10     -10.772  -5.239 -10.629  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -8.620  -6.725 -11.980  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -9.781  -5.824 -12.725  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -8.667  -5.092 -11.758  1.00  0.00           H  
ATOM    165  N   ALA A  11      -7.174  -1.693  -6.635  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -7.817  -0.383  -6.509  1.00  0.00           C  
ATOM    167  C   ALA A  11      -8.189   0.175  -7.896  1.00  0.00           C  
ATOM    168  O   ALA A  11      -7.655  -0.262  -8.918  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -6.903   0.590  -5.751  1.00  0.00           C  
ATOM    170  H   ALA A  11      -6.164  -1.723  -6.657  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -8.724  -0.491  -5.908  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -6.670   0.193  -4.764  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -5.976   0.759  -6.296  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -7.414   1.545  -5.623  1.00  0.00           H  
ATOM    175  N   THR A  12      -9.117   1.144  -7.928  1.00  0.00           N  
ATOM    176  CA  THR A  12      -9.642   1.747  -9.157  1.00  0.00           C  
ATOM    177  C   THR A  12      -9.992   3.231  -8.944  1.00  0.00           C  
ATOM    178  O   THR A  12     -11.095   3.670  -9.266  1.00  0.00           O  
ATOM    179  CB  THR A  12     -10.822   0.908  -9.706  1.00  0.00           C  
ATOM    180  OG1 THR A  12     -10.367  -0.368 -10.117  1.00  0.00           O  
ATOM    181  CG2 THR A  12     -11.961   0.703  -8.693  1.00  0.00           C  
ATOM    182  H   THR A  12      -9.511   1.454  -7.051  1.00  0.00           H  
ATOM    183  HA  THR A  12      -8.861   1.749  -9.922  1.00  0.00           H  
ATOM    184  HB  THR A  12     -11.227   1.404 -10.591  1.00  0.00           H  
ATOM    185  HG1 THR A  12      -9.555  -0.260 -10.619  1.00  0.00           H  
ATOM    186 HG21 THR A  12     -12.359   1.659  -8.353  1.00  0.00           H  
ATOM    187 HG22 THR A  12     -12.769   0.141  -9.162  1.00  0.00           H  
ATOM    188 HG23 THR A  12     -11.606   0.142  -7.828  1.00  0.00           H  
ATOM    189  N   ALA A  13      -9.031   4.012  -8.425  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -9.165   5.447  -8.173  1.00  0.00           C  
ATOM    191  C   ALA A  13      -7.787   6.112  -8.035  1.00  0.00           C  
ATOM    192  O   ALA A  13      -6.830   5.480  -7.584  1.00  0.00           O  
ATOM    193  CB  ALA A  13     -10.000   5.678  -6.904  1.00  0.00           C  
ATOM    194  H   ALA A  13      -8.146   3.587  -8.183  1.00  0.00           H  
ATOM    195  HA  ALA A  13      -9.686   5.903  -9.019  1.00  0.00           H  
ATOM    196  HB1 ALA A  13     -10.994   5.242  -7.016  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -9.511   5.224  -6.040  1.00  0.00           H  
ATOM    198  HB3 ALA A  13     -10.113   6.748  -6.721  1.00  0.00           H  
ATOM    199  N   ASP A  14      -7.696   7.404  -8.388  1.00  0.00           N  
ATOM    200  CA  ASP A  14      -6.497   8.229  -8.229  1.00  0.00           C  
ATOM    201  C   ASP A  14      -6.368   8.714  -6.770  1.00  0.00           C  
ATOM    202  O   ASP A  14      -6.351   9.914  -6.494  1.00  0.00           O  
ATOM    203  CB  ASP A  14      -6.531   9.381  -9.254  1.00  0.00           C  
ATOM    204  CG  ASP A  14      -6.468   8.872 -10.695  1.00  0.00           C  
ATOM    205  OD1 ASP A  14      -5.332   8.711 -11.192  1.00  0.00           O  
ATOM    206  OD2 ASP A  14      -7.554   8.640 -11.270  1.00  0.00           O  
ATOM    207  H   ASP A  14      -8.513   7.856  -8.773  1.00  0.00           H  
ATOM    208  HA  ASP A  14      -5.610   7.630  -8.449  1.00  0.00           H  
ATOM    209  HB2 ASP A  14      -7.437   9.975  -9.116  1.00  0.00           H  
ATOM    210  HB3 ASP A  14      -5.674  10.036  -9.087  1.00  0.00           H  
ATOM    211  N   ASP A  15      -6.262   7.751  -5.843  1.00  0.00           N  
ATOM    212  CA  ASP A  15      -6.067   7.944  -4.410  1.00  0.00           C  
ATOM    213  C   ASP A  15      -5.505   6.640  -3.823  1.00  0.00           C  
ATOM    214  O   ASP A  15      -4.352   6.607  -3.398  1.00  0.00           O  
ATOM    215  CB  ASP A  15      -7.381   8.390  -3.739  1.00  0.00           C  
ATOM    216  CG  ASP A  15      -7.197   8.631  -2.239  1.00  0.00           C  
ATOM    217  OD1 ASP A  15      -7.351   7.650  -1.480  1.00  0.00           O  
ATOM    218  OD2 ASP A  15      -6.882   9.783  -1.872  1.00  0.00           O  
ATOM    219  H   ASP A  15      -6.291   6.796  -6.176  1.00  0.00           H  
ATOM    220  HA  ASP A  15      -5.325   8.734  -4.265  1.00  0.00           H  
ATOM    221  HB2 ASP A  15      -7.727   9.318  -4.197  1.00  0.00           H  
ATOM    222  HB3 ASP A  15      -8.158   7.637  -3.889  1.00  0.00           H  
ATOM    223  N   GLU A  16      -6.301   5.559  -3.840  1.00  0.00           N  
ATOM    224  CA  GLU A  16      -5.872   4.214  -3.472  1.00  0.00           C  
ATOM    225  C   GLU A  16      -5.024   3.649  -4.620  1.00  0.00           C  
ATOM    226  O   GLU A  16      -5.528   3.419  -5.719  1.00  0.00           O  
ATOM    227  CB  GLU A  16      -7.094   3.339  -3.144  1.00  0.00           C  
ATOM    228  CG  GLU A  16      -7.838   3.879  -1.907  1.00  0.00           C  
ATOM    229  CD  GLU A  16      -8.972   2.985  -1.396  1.00  0.00           C  
ATOM    230  OE1 GLU A  16      -9.099   1.845  -1.893  1.00  0.00           O  
ATOM    231  OE2 GLU A  16      -9.694   3.467  -0.495  1.00  0.00           O  
ATOM    232  H   GLU A  16      -7.232   5.646  -4.220  1.00  0.00           H  
ATOM    233  HA  GLU A  16      -5.266   4.269  -2.564  1.00  0.00           H  
ATOM    234  HB2 GLU A  16      -7.778   3.307  -3.995  1.00  0.00           H  
ATOM    235  HB3 GLU A  16      -6.751   2.325  -2.937  1.00  0.00           H  
ATOM    236  HG2 GLU A  16      -7.128   4.009  -1.089  1.00  0.00           H  
ATOM    237  HG3 GLU A  16      -8.262   4.851  -2.159  1.00  0.00           H  
ATOM    238  N   LEU A  17      -3.719   3.482  -4.370  1.00  0.00           N  
ATOM    239  CA  LEU A  17      -2.705   3.162  -5.370  1.00  0.00           C  
ATOM    240  C   LEU A  17      -2.927   1.761  -5.963  1.00  0.00           C  
ATOM    241  O   LEU A  17      -3.023   0.780  -5.229  1.00  0.00           O  
ATOM    242  CB  LEU A  17      -1.328   3.305  -4.706  1.00  0.00           C  
ATOM    243  CG  LEU A  17      -0.116   3.244  -5.652  1.00  0.00           C  
ATOM    244  CD1 LEU A  17      -0.135   4.349  -6.719  1.00  0.00           C  
ATOM    245  CD2 LEU A  17       1.143   3.410  -4.791  1.00  0.00           C  
ATOM    246  H   LEU A  17      -3.392   3.665  -3.431  1.00  0.00           H  
ATOM    247  HA  LEU A  17      -2.788   3.918  -6.152  1.00  0.00           H  
ATOM    248  HB2 LEU A  17      -1.291   4.267  -4.204  1.00  0.00           H  
ATOM    249  HB3 LEU A  17      -1.227   2.536  -3.938  1.00  0.00           H  
ATOM    250  HG  LEU A  17      -0.084   2.271  -6.145  1.00  0.00           H  
ATOM    251 HD11 LEU A  17      -0.271   5.322  -6.249  1.00  0.00           H  
ATOM    252 HD12 LEU A  17       0.810   4.354  -7.264  1.00  0.00           H  
ATOM    253 HD13 LEU A  17      -0.941   4.182  -7.431  1.00  0.00           H  
ATOM    254 HD21 LEU A  17       1.125   2.682  -3.983  1.00  0.00           H  
ATOM    255 HD22 LEU A  17       2.034   3.252  -5.394  1.00  0.00           H  
ATOM    256 HD23 LEU A  17       1.178   4.410  -4.360  1.00  0.00           H  
ATOM    257  N   SER A  18      -3.027   1.673  -7.296  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.437   0.465  -8.016  1.00  0.00           C  
ATOM    259  C   SER A  18      -2.230  -0.431  -8.342  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.969  -0.724  -9.509  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.236   0.871  -9.270  1.00  0.00           C  
ATOM    262  OG  SER A  18      -5.365   1.646  -8.916  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.911   2.519  -7.833  1.00  0.00           H  
ATOM    264  HA  SER A  18      -4.112  -0.128  -7.393  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -3.607   1.452  -9.948  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.586  -0.021  -9.792  1.00  0.00           H  
ATOM    267  HG  SER A  18      -5.898   1.803  -9.699  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.520  -0.902  -7.306  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -0.332  -1.753  -7.423  1.00  0.00           C  
ATOM    270  C   PHE A  19      -0.688  -3.250  -7.441  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.740  -3.654  -6.944  1.00  0.00           O  
ATOM    272  CB  PHE A  19       0.657  -1.419  -6.298  1.00  0.00           C  
ATOM    273  CG  PHE A  19       0.125  -1.623  -4.892  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.184  -2.894  -4.281  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.406  -0.530  -4.177  1.00  0.00           C  
ATOM    276  CE1 PHE A  19      -0.200  -3.047  -2.933  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.873  -0.705  -2.861  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.721  -1.950  -2.218  1.00  0.00           C  
ATOM    279  H   PHE A  19      -1.828  -0.663  -6.372  1.00  0.00           H  
ATOM    280  HA  PHE A  19       0.174  -1.515  -8.363  1.00  0.00           H  
ATOM    281  HB2 PHE A  19       1.556  -2.024  -6.419  1.00  0.00           H  
ATOM    282  HB3 PHE A  19       0.965  -0.379  -6.411  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.546  -3.743  -4.842  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -0.458   0.442  -4.639  1.00  0.00           H  
ATOM    285  HE1 PHE A  19      -0.092  -4.003  -2.449  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -1.351   0.120  -2.358  1.00  0.00           H  
ATOM    287  HZ  PHE A  19      -0.990  -2.055  -1.178  1.00  0.00           H  
ATOM    288  N   LYS A  20       0.191  -4.069  -8.036  1.00  0.00           N  
ATOM    289  CA  LYS A  20      -0.044  -5.486  -8.315  1.00  0.00           C  
ATOM    290  C   LYS A  20       1.038  -6.370  -7.664  1.00  0.00           C  
ATOM    291  O   LYS A  20       1.294  -6.221  -6.469  1.00  0.00           O  
ATOM    292  CB  LYS A  20      -0.235  -5.672  -9.838  1.00  0.00           C  
ATOM    293  CG  LYS A  20      -1.379  -4.811 -10.419  1.00  0.00           C  
ATOM    294  CD  LYS A  20      -2.769  -5.243  -9.914  1.00  0.00           C  
ATOM    295  CE  LYS A  20      -3.872  -4.224 -10.227  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      -3.768  -3.026  -9.370  1.00  0.00           N  
ATOM    297  H   LYS A  20       1.039  -3.660  -8.409  1.00  0.00           H  
ATOM    298  HA  LYS A  20      -0.958  -5.817  -7.830  1.00  0.00           H  
ATOM    299  HB2 LYS A  20       0.693  -5.398 -10.345  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      -0.450  -6.718 -10.061  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      -1.198  -3.761 -10.188  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      -1.365  -4.909 -11.506  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      -3.022  -6.198 -10.378  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      -2.767  -5.389  -8.836  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      -3.827  -3.934 -11.279  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      -4.839  -4.692 -10.036  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      -3.777  -3.297  -8.392  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      -2.905  -2.536  -9.565  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      -4.547  -2.408  -9.548  1.00  0.00           H  
ATOM    310  N   ARG A  21       1.633  -7.318  -8.406  1.00  0.00           N  
ATOM    311  CA  ARG A  21       2.511  -8.362  -7.870  1.00  0.00           C  
ATOM    312  C   ARG A  21       3.993  -7.971  -7.955  1.00  0.00           C  
ATOM    313  O   ARG A  21       4.524  -7.765  -9.046  1.00  0.00           O  
ATOM    314  CB  ARG A  21       2.234  -9.697  -8.587  1.00  0.00           C  
ATOM    315  CG  ARG A  21       0.779 -10.125  -8.355  1.00  0.00           C  
ATOM    316  CD  ARG A  21       0.473 -11.539  -8.865  1.00  0.00           C  
ATOM    317  NE  ARG A  21      -0.960 -11.850  -8.711  1.00  0.00           N  
ATOM    318  CZ  ARG A  21      -1.621 -11.983  -7.547  1.00  0.00           C  
ATOM    319  NH1 ARG A  21      -0.973 -12.049  -6.380  1.00  0.00           N  
ATOM    320  NH2 ARG A  21      -2.956 -12.034  -7.548  1.00  0.00           N  
ATOM    321  H   ARG A  21       1.407  -7.372  -9.388  1.00  0.00           H  
ATOM    322  HA  ARG A  21       2.255  -8.532  -6.822  1.00  0.00           H  
ATOM    323  HB2 ARG A  21       2.426  -9.604  -9.658  1.00  0.00           H  
ATOM    324  HB3 ARG A  21       2.896 -10.464  -8.180  1.00  0.00           H  
ATOM    325  HG2 ARG A  21       0.580 -10.082  -7.284  1.00  0.00           H  
ATOM    326  HG3 ARG A  21       0.116  -9.421  -8.861  1.00  0.00           H  
ATOM    327  HD2 ARG A  21       0.723 -11.594  -9.927  1.00  0.00           H  
ATOM    328  HD3 ARG A  21       1.082 -12.273  -8.334  1.00  0.00           H  
ATOM    329  HE  ARG A  21      -1.511 -11.834  -9.556  1.00  0.00           H  
ATOM    330 HH11 ARG A  21       0.035 -12.025  -6.364  1.00  0.00           H  
ATOM    331 HH12 ARG A  21      -1.492 -12.010  -5.512  1.00  0.00           H  
ATOM    332 HH21 ARG A  21      -3.465 -11.955  -8.416  1.00  0.00           H  
ATOM    333 HH22 ARG A  21      -3.456 -12.103  -6.675  1.00  0.00           H  
ATOM    334  N   GLY A  22       4.663  -7.906  -6.794  1.00  0.00           N  
ATOM    335  CA  GLY A  22       6.087  -7.607  -6.659  1.00  0.00           C  
ATOM    336  C   GLY A  22       6.443  -6.119  -6.806  1.00  0.00           C  
ATOM    337  O   GLY A  22       7.619  -5.791  -6.958  1.00  0.00           O  
ATOM    338  H   GLY A  22       4.146  -8.074  -5.940  1.00  0.00           H  
ATOM    339  HA2 GLY A  22       6.399  -7.928  -5.665  1.00  0.00           H  
ATOM    340  HA3 GLY A  22       6.654  -8.185  -7.391  1.00  0.00           H  
ATOM    341  N   ASP A  23       5.448  -5.221  -6.748  1.00  0.00           N  
ATOM    342  CA  ASP A  23       5.600  -3.777  -6.888  1.00  0.00           C  
ATOM    343  C   ASP A  23       6.403  -3.221  -5.699  1.00  0.00           C  
ATOM    344  O   ASP A  23       5.986  -3.363  -4.548  1.00  0.00           O  
ATOM    345  CB  ASP A  23       4.210  -3.113  -6.987  1.00  0.00           C  
ATOM    346  CG  ASP A  23       3.384  -3.534  -8.210  1.00  0.00           C  
ATOM    347  OD1 ASP A  23       3.448  -4.722  -8.590  1.00  0.00           O  
ATOM    348  OD2 ASP A  23       2.655  -2.662  -8.731  1.00  0.00           O  
ATOM    349  H   ASP A  23       4.501  -5.561  -6.679  1.00  0.00           H  
ATOM    350  HA  ASP A  23       6.130  -3.575  -7.823  1.00  0.00           H  
ATOM    351  HB2 ASP A  23       3.627  -3.339  -6.095  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       4.350  -2.031  -7.022  1.00  0.00           H  
ATOM    353  N   ILE A  24       7.561  -2.606  -5.985  1.00  0.00           N  
ATOM    354  CA  ILE A  24       8.479  -2.053  -4.991  1.00  0.00           C  
ATOM    355  C   ILE A  24       8.007  -0.643  -4.599  1.00  0.00           C  
ATOM    356  O   ILE A  24       8.378   0.352  -5.224  1.00  0.00           O  
ATOM    357  CB  ILE A  24       9.934  -2.079  -5.513  1.00  0.00           C  
ATOM    358  CG1 ILE A  24      10.362  -3.459  -6.064  1.00  0.00           C  
ATOM    359  CG2 ILE A  24      10.895  -1.623  -4.400  1.00  0.00           C  
ATOM    360  CD1 ILE A  24      10.222  -4.621  -5.071  1.00  0.00           C  
ATOM    361  H   ILE A  24       7.834  -2.541  -6.955  1.00  0.00           H  
ATOM    362  HA  ILE A  24       8.457  -2.684  -4.099  1.00  0.00           H  
ATOM    363  HB  ILE A  24      10.025  -1.372  -6.341  1.00  0.00           H  
ATOM    364 HG12 ILE A  24       9.769  -3.693  -6.950  1.00  0.00           H  
ATOM    365 HG13 ILE A  24      11.405  -3.402  -6.380  1.00  0.00           H  
ATOM    366 HG21 ILE A  24      10.778  -2.254  -3.520  1.00  0.00           H  
ATOM    367 HG22 ILE A  24      11.928  -1.680  -4.744  1.00  0.00           H  
ATOM    368 HG23 ILE A  24      10.687  -0.592  -4.115  1.00  0.00           H  
ATOM    369 HD11 ILE A  24      10.833  -4.448  -4.186  1.00  0.00           H  
ATOM    370 HD12 ILE A  24       9.181  -4.753  -4.774  1.00  0.00           H  
ATOM    371 HD13 ILE A  24      10.560  -5.542  -5.548  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.168  -0.578  -3.560  1.00  0.00           N  
ATOM    373  CA  LEU A  25       6.492   0.622  -3.081  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.356   1.331  -2.033  1.00  0.00           C  
ATOM    375  O   LEU A  25       7.584   0.795  -0.951  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.126   0.208  -2.507  1.00  0.00           C  
ATOM    377  CG  LEU A  25       4.170  -0.219  -3.641  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.257  -1.369  -3.208  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       3.318   0.972  -4.090  1.00  0.00           C  
ATOM    380  H   LEU A  25       6.915  -1.449  -3.115  1.00  0.00           H  
ATOM    381  HA  LEU A  25       6.306   1.300  -3.918  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.274  -0.615  -1.804  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       4.688   1.036  -1.948  1.00  0.00           H  
ATOM    384  HG  LEU A  25       4.740  -0.580  -4.500  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.859  -2.183  -2.806  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       2.543  -1.036  -2.457  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       2.719  -1.732  -4.082  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       3.955   1.788  -4.432  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.648   0.674  -4.896  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       2.723   1.320  -3.247  1.00  0.00           H  
ATOM    391  N   LYS A  26       7.794   2.557  -2.348  1.00  0.00           N  
ATOM    392  CA  LYS A  26       8.697   3.372  -1.542  1.00  0.00           C  
ATOM    393  C   LYS A  26       7.823   4.193  -0.588  1.00  0.00           C  
ATOM    394  O   LYS A  26       7.112   5.092  -1.035  1.00  0.00           O  
ATOM    395  CB  LYS A  26       9.507   4.321  -2.454  1.00  0.00           C  
ATOM    396  CG  LYS A  26      10.139   3.666  -3.694  1.00  0.00           C  
ATOM    397  CD  LYS A  26      10.884   4.734  -4.515  1.00  0.00           C  
ATOM    398  CE  LYS A  26      11.147   4.298  -5.963  1.00  0.00           C  
ATOM    399  NZ  LYS A  26       9.910   4.277  -6.769  1.00  0.00           N  
ATOM    400  H   LYS A  26       7.527   2.930  -3.245  1.00  0.00           H  
ATOM    401  HA  LYS A  26       9.397   2.736  -0.995  1.00  0.00           H  
ATOM    402  HB2 LYS A  26       8.852   5.114  -2.822  1.00  0.00           H  
ATOM    403  HB3 LYS A  26      10.293   4.788  -1.857  1.00  0.00           H  
ATOM    404  HG2 LYS A  26      10.832   2.879  -3.390  1.00  0.00           H  
ATOM    405  HG3 LYS A  26       9.356   3.219  -4.305  1.00  0.00           H  
ATOM    406  HD2 LYS A  26      10.309   5.663  -4.538  1.00  0.00           H  
ATOM    407  HD3 LYS A  26      11.836   4.944  -4.022  1.00  0.00           H  
ATOM    408  HE2 LYS A  26      11.836   5.010  -6.422  1.00  0.00           H  
ATOM    409  HE3 LYS A  26      11.612   3.310  -5.975  1.00  0.00           H  
ATOM    410  HZ1 LYS A  26       9.443   5.178  -6.739  1.00  0.00           H  
ATOM    411  HZ2 LYS A  26      10.130   4.057  -7.729  1.00  0.00           H  
ATOM    412  HZ3 LYS A  26       9.267   3.576  -6.422  1.00  0.00           H  
ATOM    413  N   VAL A  27       7.885   3.923   0.722  1.00  0.00           N  
ATOM    414  CA  VAL A  27       6.937   4.481   1.687  1.00  0.00           C  
ATOM    415  C   VAL A  27       7.438   5.833   2.205  1.00  0.00           C  
ATOM    416  O   VAL A  27       8.572   5.975   2.658  1.00  0.00           O  
ATOM    417  CB  VAL A  27       6.685   3.474   2.831  1.00  0.00           C  
ATOM    418  CG1 VAL A  27       5.959   4.103   4.033  1.00  0.00           C  
ATOM    419  CG2 VAL A  27       5.839   2.306   2.306  1.00  0.00           C  
ATOM    420  H   VAL A  27       8.500   3.184   1.040  1.00  0.00           H  
ATOM    421  HA  VAL A  27       5.972   4.620   1.194  1.00  0.00           H  
ATOM    422  HB  VAL A  27       7.637   3.083   3.188  1.00  0.00           H  
ATOM    423 HG11 VAL A  27       5.048   4.602   3.704  1.00  0.00           H  
ATOM    424 HG12 VAL A  27       5.702   3.334   4.762  1.00  0.00           H  
ATOM    425 HG13 VAL A  27       6.607   4.829   4.526  1.00  0.00           H  
ATOM    426 HG21 VAL A  27       6.317   1.852   1.439  1.00  0.00           H  
ATOM    427 HG22 VAL A  27       5.727   1.553   3.086  1.00  0.00           H  
ATOM    428 HG23 VAL A  27       4.851   2.669   2.018  1.00  0.00           H  
ATOM    429  N   LEU A  28       6.542   6.824   2.113  1.00  0.00           N  
ATOM    430  CA  LEU A  28       6.761   8.226   2.467  1.00  0.00           C  
ATOM    431  C   LEU A  28       6.409   8.479   3.947  1.00  0.00           C  
ATOM    432  O   LEU A  28       7.039   9.318   4.590  1.00  0.00           O  
ATOM    433  CB  LEU A  28       5.958   9.148   1.522  1.00  0.00           C  
ATOM    434  CG  LEU A  28       6.098   8.822   0.016  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       5.216   9.759  -0.825  1.00  0.00           C  
ATOM    436  CD2 LEU A  28       7.549   8.895  -0.484  1.00  0.00           C  
ATOM    437  H   LEU A  28       5.625   6.566   1.767  1.00  0.00           H  
ATOM    438  HA  LEU A  28       7.819   8.464   2.332  1.00  0.00           H  
ATOM    439  HB2 LEU A  28       4.901   9.086   1.787  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       6.279  10.178   1.690  1.00  0.00           H  
ATOM    441  HG  LEU A  28       5.739   7.810  -0.162  1.00  0.00           H  
ATOM    442 HD11 LEU A  28       4.178   9.690  -0.499  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       5.553  10.791  -0.725  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       5.264   9.473  -1.878  1.00  0.00           H  
ATOM    445 HD21 LEU A  28       7.961   9.889  -0.306  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       8.165   8.153   0.022  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       7.581   8.687  -1.555  1.00  0.00           H  
ATOM    448  N   ASN A  29       5.441   7.727   4.501  1.00  0.00           N  
ATOM    449  CA  ASN A  29       5.066   7.751   5.915  1.00  0.00           C  
ATOM    450  C   ASN A  29       5.919   6.722   6.672  1.00  0.00           C  
ATOM    451  O   ASN A  29       5.460   5.620   6.975  1.00  0.00           O  
ATOM    452  CB  ASN A  29       3.560   7.463   6.068  1.00  0.00           C  
ATOM    453  CG  ASN A  29       2.690   8.538   5.430  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       2.304   8.428   4.271  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.358   9.580   6.184  1.00  0.00           N  
ATOM    456  H   ASN A  29       4.955   7.069   3.909  1.00  0.00           H  
ATOM    457  HA  ASN A  29       5.253   8.739   6.344  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       3.300   6.521   5.592  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       3.310   7.380   7.128  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.677   9.655   7.139  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       1.759  10.275   5.776  1.00  0.00           H  
ATOM    462  N   GLU A  30       7.170   7.102   6.977  1.00  0.00           N  
ATOM    463  CA  GLU A  30       8.149   6.301   7.717  1.00  0.00           C  
ATOM    464  C   GLU A  30       7.575   5.758   9.037  1.00  0.00           C  
ATOM    465  O   GLU A  30       7.682   4.565   9.320  1.00  0.00           O  
ATOM    466  CB  GLU A  30       9.424   7.136   7.933  1.00  0.00           C  
ATOM    467  CG  GLU A  30      10.555   6.316   8.576  1.00  0.00           C  
ATOM    468  CD  GLU A  30      11.844   7.131   8.707  1.00  0.00           C  
ATOM    469  OE1 GLU A  30      11.914   7.936   9.661  1.00  0.00           O  
ATOM    470  OE2 GLU A  30      12.732   6.941   7.848  1.00  0.00           O  
ATOM    471  H   GLU A  30       7.469   8.016   6.664  1.00  0.00           H  
ATOM    472  HA  GLU A  30       8.407   5.453   7.089  1.00  0.00           H  
ATOM    473  HB2 GLU A  30       9.773   7.502   6.964  1.00  0.00           H  
ATOM    474  HB3 GLU A  30       9.199   8.000   8.564  1.00  0.00           H  
ATOM    475  HG2 GLU A  30      10.255   5.983   9.571  1.00  0.00           H  
ATOM    476  HG3 GLU A  30      10.751   5.433   7.966  1.00  0.00           H  
ATOM    477  N   GLU A  31       6.919   6.637   9.807  1.00  0.00           N  
ATOM    478  CA  GLU A  31       6.126   6.302  10.991  1.00  0.00           C  
ATOM    479  C   GLU A  31       4.891   5.502  10.562  1.00  0.00           C  
ATOM    480  O   GLU A  31       3.813   6.044  10.323  1.00  0.00           O  
ATOM    481  CB  GLU A  31       5.785   7.581  11.774  1.00  0.00           C  
ATOM    482  CG  GLU A  31       7.042   8.085  12.503  1.00  0.00           C  
ATOM    483  CD  GLU A  31       7.285   7.363  13.832  1.00  0.00           C  
ATOM    484  OE1 GLU A  31       6.664   7.786  14.831  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       8.084   6.401  13.828  1.00  0.00           O  
ATOM    486  H   GLU A  31       6.899   7.590   9.481  1.00  0.00           H  
ATOM    487  HA  GLU A  31       6.726   5.670  11.650  1.00  0.00           H  
ATOM    488  HB2 GLU A  31       5.424   8.347  11.083  1.00  0.00           H  
ATOM    489  HB3 GLU A  31       4.994   7.387  12.503  1.00  0.00           H  
ATOM    490  HG2 GLU A  31       7.901   7.918  11.851  1.00  0.00           H  
ATOM    491  HG3 GLU A  31       6.947   9.154  12.698  1.00  0.00           H  
ATOM    492  N   SER A  32       5.108   4.191  10.434  1.00  0.00           N  
ATOM    493  CA  SER A  32       4.188   3.221   9.847  1.00  0.00           C  
ATOM    494  C   SER A  32       3.211   2.661  10.897  1.00  0.00           C  
ATOM    495  O   SER A  32       3.144   1.448  11.101  1.00  0.00           O  
ATOM    496  CB  SER A  32       5.007   2.118   9.147  1.00  0.00           C  
ATOM    497  OG  SER A  32       5.786   2.651   8.092  1.00  0.00           O  
ATOM    498  H   SER A  32       6.060   3.906  10.627  1.00  0.00           H  
ATOM    499  HA  SER A  32       3.592   3.716   9.077  1.00  0.00           H  
ATOM    500  HB2 SER A  32       5.665   1.624   9.864  1.00  0.00           H  
ATOM    501  HB3 SER A  32       4.339   1.370   8.720  1.00  0.00           H  
ATOM    502  HG  SER A  32       6.367   3.334   8.444  1.00  0.00           H  
ATOM    503  N   ASP A  33       2.429   3.547  11.533  1.00  0.00           N  
ATOM    504  CA  ASP A  33       1.349   3.222  12.469  1.00  0.00           C  
ATOM    505  C   ASP A  33      -0.017   3.279  11.757  1.00  0.00           C  
ATOM    506  O   ASP A  33      -0.784   2.315  11.790  1.00  0.00           O  
ATOM    507  CB  ASP A  33       1.427   4.143  13.706  1.00  0.00           C  
ATOM    508  CG  ASP A  33       1.143   5.626  13.433  1.00  0.00           C  
ATOM    509  OD1 ASP A  33       1.609   6.121  12.384  1.00  0.00           O  
ATOM    510  OD2 ASP A  33       0.444   6.236  14.272  1.00  0.00           O  
ATOM    511  H   ASP A  33       2.563   4.532  11.334  1.00  0.00           H  
ATOM    512  HA  ASP A  33       1.489   2.204  12.841  1.00  0.00           H  
ATOM    513  HB2 ASP A  33       0.710   3.780  14.445  1.00  0.00           H  
ATOM    514  HB3 ASP A  33       2.422   4.069  14.148  1.00  0.00           H  
ATOM    515  N   GLN A  34      -0.303   4.409  11.091  1.00  0.00           N  
ATOM    516  CA  GLN A  34      -1.488   4.641  10.273  1.00  0.00           C  
ATOM    517  C   GLN A  34      -1.513   3.638   9.109  1.00  0.00           C  
ATOM    518  O   GLN A  34      -0.765   3.784   8.147  1.00  0.00           O  
ATOM    519  CB  GLN A  34      -1.503   6.112   9.813  1.00  0.00           C  
ATOM    520  CG  GLN A  34      -2.532   6.438   8.715  1.00  0.00           C  
ATOM    521  CD  GLN A  34      -3.945   5.913   8.988  1.00  0.00           C  
ATOM    522  OE1 GLN A  34      -4.394   5.837  10.129  1.00  0.00           O  
ATOM    523  NE2 GLN A  34      -4.654   5.538   7.926  1.00  0.00           N  
ATOM    524  H   GLN A  34       0.376   5.159  11.145  1.00  0.00           H  
ATOM    525  HA  GLN A  34      -2.361   4.489  10.910  1.00  0.00           H  
ATOM    526  HB2 GLN A  34      -1.699   6.745  10.681  1.00  0.00           H  
ATOM    527  HB3 GLN A  34      -0.519   6.376   9.422  1.00  0.00           H  
ATOM    528  HG2 GLN A  34      -2.588   7.521   8.595  1.00  0.00           H  
ATOM    529  HG3 GLN A  34      -2.168   6.023   7.775  1.00  0.00           H  
ATOM    530 HE21 GLN A  34      -4.267   5.638   6.999  1.00  0.00           H  
ATOM    531 HE22 GLN A  34      -5.609   5.234   8.056  1.00  0.00           H  
ATOM    532  N   ASN A  35      -2.373   2.616   9.233  1.00  0.00           N  
ATOM    533  CA  ASN A  35      -2.465   1.415   8.395  1.00  0.00           C  
ATOM    534  C   ASN A  35      -2.316   1.686   6.889  1.00  0.00           C  
ATOM    535  O   ASN A  35      -1.623   0.940   6.196  1.00  0.00           O  
ATOM    536  CB  ASN A  35      -3.797   0.688   8.680  1.00  0.00           C  
ATOM    537  CG  ASN A  35      -3.889  -0.036  10.031  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      -4.704  -0.942  10.183  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      -3.066   0.318  11.018  1.00  0.00           N  
ATOM    540  H   ASN A  35      -2.958   2.634  10.054  1.00  0.00           H  
ATOM    541  HA  ASN A  35      -1.643   0.756   8.680  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      -4.626   1.394   8.604  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      -3.939  -0.073   7.914  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      -2.346   1.011  10.871  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      -3.129  -0.163  11.903  1.00  0.00           H  
ATOM    546  N   TRP A  36      -2.964   2.748   6.392  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -2.856   3.198   5.012  1.00  0.00           C  
ATOM    548  C   TRP A  36      -1.701   4.202   4.895  1.00  0.00           C  
ATOM    549  O   TRP A  36      -1.859   5.379   5.219  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -4.192   3.785   4.542  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -5.315   2.798   4.404  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -6.030   2.267   5.422  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -5.880   2.232   3.184  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -7.055   1.491   4.921  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -7.023   1.453   3.544  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -5.554   2.301   1.806  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -7.842   0.837   2.582  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -6.354   1.664   0.832  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -7.512   0.956   1.218  1.00  0.00           C  
ATOM    560  H   TRP A  36      -3.516   3.312   7.022  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -2.665   2.348   4.359  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -4.508   4.580   5.219  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -4.038   4.241   3.563  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -5.871   2.476   6.470  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -7.766   1.017   5.464  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -4.671   2.833   1.495  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -8.725   0.302   2.890  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -6.075   1.725  -0.210  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -8.147   0.500   0.472  1.00  0.00           H  
ATOM    570  N   TYR A  37      -0.548   3.728   4.404  1.00  0.00           N  
ATOM    571  CA  TYR A  37       0.673   4.509   4.210  1.00  0.00           C  
ATOM    572  C   TYR A  37       0.641   5.124   2.807  1.00  0.00           C  
ATOM    573  O   TYR A  37       0.238   4.447   1.865  1.00  0.00           O  
ATOM    574  CB  TYR A  37       1.913   3.589   4.302  1.00  0.00           C  
ATOM    575  CG  TYR A  37       1.912   2.536   5.401  1.00  0.00           C  
ATOM    576  CD1 TYR A  37       1.733   2.922   6.746  1.00  0.00           C  
ATOM    577  CD2 TYR A  37       2.074   1.167   5.081  1.00  0.00           C  
ATOM    578  CE1 TYR A  37       1.671   1.944   7.760  1.00  0.00           C  
ATOM    579  CE2 TYR A  37       2.080   0.197   6.106  1.00  0.00           C  
ATOM    580  CZ  TYR A  37       1.869   0.585   7.446  1.00  0.00           C  
ATOM    581  OH  TYR A  37       1.864  -0.350   8.439  1.00  0.00           O  
ATOM    582  H   TYR A  37      -0.508   2.749   4.156  1.00  0.00           H  
ATOM    583  HA  TYR A  37       0.745   5.285   4.976  1.00  0.00           H  
ATOM    584  HB2 TYR A  37       2.041   3.071   3.348  1.00  0.00           H  
ATOM    585  HB3 TYR A  37       2.794   4.217   4.440  1.00  0.00           H  
ATOM    586  HD1 TYR A  37       1.621   3.968   6.994  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       2.200   0.854   4.053  1.00  0.00           H  
ATOM    588  HE1 TYR A  37       1.473   2.240   8.779  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       2.247  -0.841   5.859  1.00  0.00           H  
ATOM    590  HH  TYR A  37       2.065  -1.233   8.123  1.00  0.00           H  
ATOM    591  N   LYS A  38       1.127   6.360   2.627  1.00  0.00           N  
ATOM    592  CA  LYS A  38       1.299   6.911   1.285  1.00  0.00           C  
ATOM    593  C   LYS A  38       2.701   6.540   0.785  1.00  0.00           C  
ATOM    594  O   LYS A  38       3.698   6.819   1.452  1.00  0.00           O  
ATOM    595  CB  LYS A  38       1.041   8.427   1.239  1.00  0.00           C  
ATOM    596  CG  LYS A  38       0.996   8.874  -0.232  1.00  0.00           C  
ATOM    597  CD  LYS A  38       0.636  10.353  -0.416  1.00  0.00           C  
ATOM    598  CE  LYS A  38       0.740  10.677  -1.913  1.00  0.00           C  
ATOM    599  NZ  LYS A  38       0.326  12.053  -2.234  1.00  0.00           N  
ATOM    600  H   LYS A  38       1.466   6.897   3.414  1.00  0.00           H  
ATOM    601  HA  LYS A  38       0.545   6.474   0.629  1.00  0.00           H  
ATOM    602  HB2 LYS A  38       0.080   8.648   1.706  1.00  0.00           H  
ATOM    603  HB3 LYS A  38       1.825   8.971   1.767  1.00  0.00           H  
ATOM    604  HG2 LYS A  38       1.968   8.688  -0.691  1.00  0.00           H  
ATOM    605  HG3 LYS A  38       0.250   8.279  -0.761  1.00  0.00           H  
ATOM    606  HD2 LYS A  38      -0.381  10.526  -0.057  1.00  0.00           H  
ATOM    607  HD3 LYS A  38       1.329  10.976   0.152  1.00  0.00           H  
ATOM    608  HE2 LYS A  38       1.776  10.550  -2.230  1.00  0.00           H  
ATOM    609  HE3 LYS A  38       0.113   9.990  -2.486  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38       0.899  12.715  -1.731  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38       0.456  12.184  -3.232  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38      -0.647  12.188  -1.998  1.00  0.00           H  
ATOM    613  N   ALA A  39       2.756   5.879  -0.380  1.00  0.00           N  
ATOM    614  CA  ALA A  39       3.970   5.423  -1.048  1.00  0.00           C  
ATOM    615  C   ALA A  39       4.020   5.914  -2.500  1.00  0.00           C  
ATOM    616  O   ALA A  39       2.983   6.197  -3.104  1.00  0.00           O  
ATOM    617  CB  ALA A  39       4.032   3.891  -1.015  1.00  0.00           C  
ATOM    618  H   ALA A  39       1.886   5.678  -0.850  1.00  0.00           H  
ATOM    619  HA  ALA A  39       4.834   5.809  -0.514  1.00  0.00           H  
ATOM    620  HB1 ALA A  39       3.860   3.519  -0.005  1.00  0.00           H  
ATOM    621  HB2 ALA A  39       3.275   3.490  -1.687  1.00  0.00           H  
ATOM    622  HB3 ALA A  39       5.007   3.543  -1.357  1.00  0.00           H  
ATOM    623  N   GLU A  40       5.236   5.960  -3.060  1.00  0.00           N  
ATOM    624  CA  GLU A  40       5.513   6.204  -4.469  1.00  0.00           C  
ATOM    625  C   GLU A  40       5.970   4.895  -5.126  1.00  0.00           C  
ATOM    626  O   GLU A  40       6.929   4.271  -4.675  1.00  0.00           O  
ATOM    627  CB  GLU A  40       6.571   7.310  -4.600  1.00  0.00           C  
ATOM    628  CG  GLU A  40       6.542   7.922  -6.008  1.00  0.00           C  
ATOM    629  CD  GLU A  40       6.947   6.967  -7.132  1.00  0.00           C  
ATOM    630  OE1 GLU A  40       8.053   6.389  -7.025  1.00  0.00           O  
ATOM    631  OE2 GLU A  40       6.139   6.822  -8.075  1.00  0.00           O  
ATOM    632  H   GLU A  40       6.034   5.736  -2.483  1.00  0.00           H  
ATOM    633  HA  GLU A  40       4.605   6.558  -4.958  1.00  0.00           H  
ATOM    634  HB2 GLU A  40       6.336   8.113  -3.898  1.00  0.00           H  
ATOM    635  HB3 GLU A  40       7.568   6.933  -4.360  1.00  0.00           H  
ATOM    636  HG2 GLU A  40       5.538   8.312  -6.168  1.00  0.00           H  
ATOM    637  HG3 GLU A  40       7.224   8.759  -6.041  1.00  0.00           H  
ATOM    638  N   LEU A  41       5.282   4.480  -6.194  1.00  0.00           N  
ATOM    639  CA  LEU A  41       5.493   3.213  -6.880  1.00  0.00           C  
ATOM    640  C   LEU A  41       6.761   3.271  -7.743  1.00  0.00           C  
ATOM    641  O   LEU A  41       7.758   2.610  -7.453  1.00  0.00           O  
ATOM    642  CB  LEU A  41       4.227   2.883  -7.706  1.00  0.00           C  
ATOM    643  CG  LEU A  41       3.999   1.372  -7.802  1.00  0.00           C  
ATOM    644  CD1 LEU A  41       2.597   1.065  -8.346  1.00  0.00           C  
ATOM    645  CD2 LEU A  41       5.065   0.645  -8.635  1.00  0.00           C  
ATOM    646  H   LEU A  41       4.552   5.078  -6.554  1.00  0.00           H  
ATOM    647  HA  LEU A  41       5.629   2.446  -6.115  1.00  0.00           H  
ATOM    648  HB2 LEU A  41       3.356   3.297  -7.198  1.00  0.00           H  
ATOM    649  HB3 LEU A  41       4.247   3.324  -8.703  1.00  0.00           H  
ATOM    650  HG  LEU A  41       4.053   1.025  -6.776  1.00  0.00           H  
ATOM    651 HD11 LEU A  41       1.841   1.535  -7.716  1.00  0.00           H  
ATOM    652 HD12 LEU A  41       2.499   1.440  -9.364  1.00  0.00           H  
ATOM    653 HD13 LEU A  41       2.429  -0.011  -8.344  1.00  0.00           H  
ATOM    654 HD21 LEU A  41       5.147   1.101  -9.622  1.00  0.00           H  
ATOM    655 HD22 LEU A  41       6.032   0.685  -8.135  1.00  0.00           H  
ATOM    656 HD23 LEU A  41       4.793  -0.404  -8.754  1.00  0.00           H  
ATOM    657  N   ASN A  42       6.690   4.086  -8.798  1.00  0.00           N  
ATOM    658  CA  ASN A  42       7.716   4.388  -9.785  1.00  0.00           C  
ATOM    659  C   ASN A  42       7.220   5.532 -10.686  1.00  0.00           C  
ATOM    660  O   ASN A  42       7.922   6.522 -10.888  1.00  0.00           O  
ATOM    661  CB  ASN A  42       8.095   3.130 -10.593  1.00  0.00           C  
ATOM    662  CG  ASN A  42       9.265   3.391 -11.544  1.00  0.00           C  
ATOM    663  OD1 ASN A  42      10.422   3.195 -11.181  1.00  0.00           O  
ATOM    664  ND2 ASN A  42       8.978   3.838 -12.767  1.00  0.00           N  
ATOM    665  H   ASN A  42       5.851   4.641  -8.853  1.00  0.00           H  
ATOM    666  HA  ASN A  42       8.577   4.748  -9.235  1.00  0.00           H  
ATOM    667  HB2 ASN A  42       8.397   2.333  -9.913  1.00  0.00           H  
ATOM    668  HB3 ASN A  42       7.231   2.771 -11.155  1.00  0.00           H  
ATOM    669 HD21 ASN A  42       8.020   3.999 -13.041  1.00  0.00           H  
ATOM    670 HD22 ASN A  42       9.735   4.021 -13.408  1.00  0.00           H  
ATOM    671  N   GLY A  43       5.998   5.376 -11.213  1.00  0.00           N  
ATOM    672  CA  GLY A  43       5.277   6.362 -12.007  1.00  0.00           C  
ATOM    673  C   GLY A  43       4.413   7.297 -11.147  1.00  0.00           C  
ATOM    674  O   GLY A  43       4.485   8.514 -11.316  1.00  0.00           O  
ATOM    675  H   GLY A  43       5.518   4.518 -10.987  1.00  0.00           H  
ATOM    676  HA2 GLY A  43       5.976   6.947 -12.608  1.00  0.00           H  
ATOM    677  HA3 GLY A  43       4.619   5.828 -12.693  1.00  0.00           H  
ATOM    678  N   LYS A  44       3.564   6.730 -10.271  1.00  0.00           N  
ATOM    679  CA  LYS A  44       2.536   7.449  -9.507  1.00  0.00           C  
ATOM    680  C   LYS A  44       2.594   7.152  -7.996  1.00  0.00           C  
ATOM    681  O   LYS A  44       3.124   6.127  -7.562  1.00  0.00           O  
ATOM    682  CB  LYS A  44       1.139   7.107 -10.062  1.00  0.00           C  
ATOM    683  CG  LYS A  44       0.936   7.604 -11.503  1.00  0.00           C  
ATOM    684  CD  LYS A  44      -0.450   7.244 -12.068  1.00  0.00           C  
ATOM    685  CE  LYS A  44      -1.602   7.964 -11.347  1.00  0.00           C  
ATOM    686  NZ  LYS A  44      -2.897   7.690 -11.998  1.00  0.00           N  
ATOM    687  H   LYS A  44       3.586   5.726 -10.168  1.00  0.00           H  
ATOM    688  HA  LYS A  44       2.680   8.526  -9.623  1.00  0.00           H  
ATOM    689  HB2 LYS A  44       0.984   6.026 -10.022  1.00  0.00           H  
ATOM    690  HB3 LYS A  44       0.392   7.583  -9.426  1.00  0.00           H  
ATOM    691  HG2 LYS A  44       1.074   8.687 -11.537  1.00  0.00           H  
ATOM    692  HG3 LYS A  44       1.688   7.146 -12.147  1.00  0.00           H  
ATOM    693  HD2 LYS A  44      -0.463   7.528 -13.122  1.00  0.00           H  
ATOM    694  HD3 LYS A  44      -0.593   6.163 -12.004  1.00  0.00           H  
ATOM    695  HE2 LYS A  44      -1.668   7.629 -10.311  1.00  0.00           H  
ATOM    696  HE3 LYS A  44      -1.425   9.041 -11.357  1.00  0.00           H  
ATOM    697  HZ1 LYS A  44      -2.874   8.008 -12.956  1.00  0.00           H  
ATOM    698  HZ2 LYS A  44      -3.088   6.699 -11.980  1.00  0.00           H  
ATOM    699  HZ3 LYS A  44      -3.646   8.174 -11.514  1.00  0.00           H  
ATOM    700  N   ASP A  45       2.000   8.067  -7.214  1.00  0.00           N  
ATOM    701  CA  ASP A  45       1.893   8.057  -5.758  1.00  0.00           C  
ATOM    702  C   ASP A  45       0.433   7.863  -5.297  1.00  0.00           C  
ATOM    703  O   ASP A  45      -0.496   8.369  -5.929  1.00  0.00           O  
ATOM    704  CB  ASP A  45       2.486   9.370  -5.207  1.00  0.00           C  
ATOM    705  CG  ASP A  45       1.733  10.626  -5.669  1.00  0.00           C  
ATOM    706  OD1 ASP A  45       1.723  10.869  -6.896  1.00  0.00           O  
ATOM    707  OD2 ASP A  45       1.178  11.323  -4.791  1.00  0.00           O  
ATOM    708  H   ASP A  45       1.620   8.890  -7.663  1.00  0.00           H  
ATOM    709  HA  ASP A  45       2.496   7.238  -5.369  1.00  0.00           H  
ATOM    710  HB2 ASP A  45       2.491   9.320  -4.118  1.00  0.00           H  
ATOM    711  HB3 ASP A  45       3.523   9.461  -5.533  1.00  0.00           H  
ATOM    712  N   GLY A  46       0.231   7.145  -4.182  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -1.080   6.954  -3.555  1.00  0.00           C  
ATOM    714  C   GLY A  46      -1.016   6.073  -2.297  1.00  0.00           C  
ATOM    715  O   GLY A  46       0.069   5.750  -1.814  1.00  0.00           O  
ATOM    716  H   GLY A  46       1.031   6.708  -3.741  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.478   7.928  -3.266  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.760   6.507  -4.281  1.00  0.00           H  
ATOM    719  N   PHE A  47      -2.185   5.674  -1.771  1.00  0.00           N  
ATOM    720  CA  PHE A  47      -2.333   4.984  -0.487  1.00  0.00           C  
ATOM    721  C   PHE A  47      -2.251   3.453  -0.636  1.00  0.00           C  
ATOM    722  O   PHE A  47      -2.695   2.878  -1.630  1.00  0.00           O  
ATOM    723  CB  PHE A  47      -3.628   5.432   0.210  1.00  0.00           C  
ATOM    724  CG  PHE A  47      -3.610   6.879   0.675  1.00  0.00           C  
ATOM    725  CD1 PHE A  47      -2.925   7.228   1.862  1.00  0.00           C  
ATOM    726  CD2 PHE A  47      -4.226   7.888  -0.099  1.00  0.00           C  
ATOM    727  CE1 PHE A  47      -2.880   8.573   2.285  1.00  0.00           C  
ATOM    728  CE2 PHE A  47      -4.181   9.233   0.325  1.00  0.00           C  
ATOM    729  CZ  PHE A  47      -3.509   9.575   1.517  1.00  0.00           C  
ATOM    730  H   PHE A  47      -3.034   5.958  -2.239  1.00  0.00           H  
ATOM    731  HA  PHE A  47      -1.513   5.302   0.159  1.00  0.00           H  
ATOM    732  HB2 PHE A  47      -4.483   5.255  -0.445  1.00  0.00           H  
ATOM    733  HB3 PHE A  47      -3.771   4.822   1.101  1.00  0.00           H  
ATOM    734  HD1 PHE A  47      -2.433   6.466   2.451  1.00  0.00           H  
ATOM    735  HD2 PHE A  47      -4.732   7.635  -1.017  1.00  0.00           H  
ATOM    736  HE1 PHE A  47      -2.363   8.834   3.198  1.00  0.00           H  
ATOM    737  HE2 PHE A  47      -4.664  10.000  -0.265  1.00  0.00           H  
ATOM    738  HZ  PHE A  47      -3.479  10.605   1.844  1.00  0.00           H  
ATOM    739  N   ILE A  48      -1.655   2.814   0.381  1.00  0.00           N  
ATOM    740  CA  ILE A  48      -1.231   1.428   0.458  1.00  0.00           C  
ATOM    741  C   ILE A  48      -1.669   0.859   1.819  1.00  0.00           C  
ATOM    742  O   ILE A  48      -1.098   1.256   2.836  1.00  0.00           O  
ATOM    743  CB  ILE A  48       0.313   1.437   0.338  1.00  0.00           C  
ATOM    744  CG1 ILE A  48       0.946   0.075   0.645  1.00  0.00           C  
ATOM    745  CG2 ILE A  48       0.781   1.991  -1.020  1.00  0.00           C  
ATOM    746  CD1 ILE A  48       2.480   0.134   0.632  1.00  0.00           C  
ATOM    747  H   ILE A  48      -1.329   3.362   1.154  1.00  0.00           H  
ATOM    748  HA  ILE A  48      -1.651   0.853  -0.361  1.00  0.00           H  
ATOM    749  HB  ILE A  48       0.708   2.099   1.099  1.00  0.00           H  
ATOM    750 HG12 ILE A  48       0.651  -0.268   1.637  1.00  0.00           H  
ATOM    751 HG13 ILE A  48       0.569  -0.628  -0.084  1.00  0.00           H  
ATOM    752 HG21 ILE A  48       0.435   3.013  -1.169  1.00  0.00           H  
ATOM    753 HG22 ILE A  48       1.864   2.007  -1.053  1.00  0.00           H  
ATOM    754 HG23 ILE A  48       0.426   1.374  -1.838  1.00  0.00           H  
ATOM    755 HD11 ILE A  48       2.833   1.009   1.179  1.00  0.00           H  
ATOM    756 HD12 ILE A  48       2.874  -0.748   1.122  1.00  0.00           H  
ATOM    757 HD13 ILE A  48       2.864   0.161  -0.386  1.00  0.00           H  
ATOM    758  N   PRO A  49      -2.631  -0.082   1.875  1.00  0.00           N  
ATOM    759  CA  PRO A  49      -3.019  -0.736   3.118  1.00  0.00           C  
ATOM    760  C   PRO A  49      -1.953  -1.765   3.537  1.00  0.00           C  
ATOM    761  O   PRO A  49      -1.521  -2.576   2.717  1.00  0.00           O  
ATOM    762  CB  PRO A  49      -4.376  -1.384   2.829  1.00  0.00           C  
ATOM    763  CG  PRO A  49      -4.472  -1.517   1.306  1.00  0.00           C  
ATOM    764  CD  PRO A  49      -3.331  -0.669   0.740  1.00  0.00           C  
ATOM    765  HA  PRO A  49      -3.154   0.005   3.909  1.00  0.00           H  
ATOM    766  HB2 PRO A  49      -4.485  -2.352   3.320  1.00  0.00           H  
ATOM    767  HB3 PRO A  49      -5.162  -0.708   3.167  1.00  0.00           H  
ATOM    768  HG2 PRO A  49      -4.350  -2.554   1.003  1.00  0.00           H  
ATOM    769  HG3 PRO A  49      -5.441  -1.164   0.949  1.00  0.00           H  
ATOM    770  HD2 PRO A  49      -2.645  -1.310   0.187  1.00  0.00           H  
ATOM    771  HD3 PRO A  49      -3.732   0.082   0.063  1.00  0.00           H  
ATOM    772  N   LYS A  50      -1.528  -1.733   4.812  1.00  0.00           N  
ATOM    773  CA  LYS A  50      -0.468  -2.580   5.370  1.00  0.00           C  
ATOM    774  C   LYS A  50      -0.642  -4.083   5.074  1.00  0.00           C  
ATOM    775  O   LYS A  50       0.338  -4.785   4.830  1.00  0.00           O  
ATOM    776  CB  LYS A  50      -0.324  -2.312   6.882  1.00  0.00           C  
ATOM    777  CG  LYS A  50      -1.381  -3.024   7.742  1.00  0.00           C  
ATOM    778  CD  LYS A  50      -1.292  -2.611   9.219  1.00  0.00           C  
ATOM    779  CE  LYS A  50      -2.121  -3.531  10.130  1.00  0.00           C  
ATOM    780  NZ  LYS A  50      -3.532  -3.633   9.708  1.00  0.00           N  
ATOM    781  H   LYS A  50      -1.884  -1.005   5.417  1.00  0.00           H  
ATOM    782  HA  LYS A  50       0.461  -2.254   4.898  1.00  0.00           H  
ATOM    783  HB2 LYS A  50       0.659  -2.663   7.197  1.00  0.00           H  
ATOM    784  HB3 LYS A  50      -0.371  -1.239   7.070  1.00  0.00           H  
ATOM    785  HG2 LYS A  50      -2.375  -2.791   7.357  1.00  0.00           H  
ATOM    786  HG3 LYS A  50      -1.212  -4.100   7.684  1.00  0.00           H  
ATOM    787  HD2 LYS A  50      -0.250  -2.663   9.543  1.00  0.00           H  
ATOM    788  HD3 LYS A  50      -1.624  -1.579   9.325  1.00  0.00           H  
ATOM    789  HE2 LYS A  50      -1.685  -4.532  10.124  1.00  0.00           H  
ATOM    790  HE3 LYS A  50      -2.083  -3.147  11.151  1.00  0.00           H  
ATOM    791  HZ1 LYS A  50      -3.955  -2.714   9.697  1.00  0.00           H  
ATOM    792  HZ2 LYS A  50      -3.579  -4.045   8.785  1.00  0.00           H  
ATOM    793  HZ3 LYS A  50      -4.037  -4.222  10.355  1.00  0.00           H  
ATOM    794  N   ASN A  51      -1.890  -4.576   5.101  1.00  0.00           N  
ATOM    795  CA  ASN A  51      -2.246  -5.971   4.838  1.00  0.00           C  
ATOM    796  C   ASN A  51      -1.872  -6.426   3.411  1.00  0.00           C  
ATOM    797  O   ASN A  51      -1.650  -7.615   3.191  1.00  0.00           O  
ATOM    798  CB  ASN A  51      -3.752  -6.179   5.100  1.00  0.00           C  
ATOM    799  CG  ASN A  51      -4.196  -5.940   6.550  1.00  0.00           C  
ATOM    800  OD1 ASN A  51      -3.443  -5.457   7.392  1.00  0.00           O  
ATOM    801  ND2 ASN A  51      -5.448  -6.276   6.857  1.00  0.00           N  
ATOM    802  H   ASN A  51      -2.643  -3.939   5.312  1.00  0.00           H  
ATOM    803  HA  ASN A  51      -1.694  -6.602   5.540  1.00  0.00           H  
ATOM    804  HB2 ASN A  51      -4.327  -5.521   4.445  1.00  0.00           H  
ATOM    805  HB3 ASN A  51      -4.006  -7.210   4.854  1.00  0.00           H  
ATOM    806 HD21 ASN A  51      -6.063  -6.625   6.133  1.00  0.00           H  
ATOM    807 HD22 ASN A  51      -5.782  -6.150   7.800  1.00  0.00           H  
ATOM    808  N   TYR A  52      -1.807  -5.491   2.448  1.00  0.00           N  
ATOM    809  CA  TYR A  52      -1.552  -5.736   1.027  1.00  0.00           C  
ATOM    810  C   TYR A  52      -0.061  -5.653   0.632  1.00  0.00           C  
ATOM    811  O   TYR A  52       0.248  -5.531  -0.552  1.00  0.00           O  
ATOM    812  CB  TYR A  52      -2.468  -4.799   0.209  1.00  0.00           C  
ATOM    813  CG  TYR A  52      -3.879  -5.348   0.057  1.00  0.00           C  
ATOM    814  CD1 TYR A  52      -4.797  -5.269   1.130  1.00  0.00           C  
ATOM    815  CD2 TYR A  52      -4.208  -6.120  -1.081  1.00  0.00           C  
ATOM    816  CE1 TYR A  52      -6.052  -5.903   1.035  1.00  0.00           C  
ATOM    817  CE2 TYR A  52      -5.467  -6.749  -1.177  1.00  0.00           C  
ATOM    818  CZ  TYR A  52      -6.395  -6.629  -0.123  1.00  0.00           C  
ATOM    819  OH  TYR A  52      -7.625  -7.212  -0.222  1.00  0.00           O  
ATOM    820  H   TYR A  52      -1.967  -4.527   2.711  1.00  0.00           H  
ATOM    821  HA  TYR A  52      -1.846  -6.756   0.784  1.00  0.00           H  
ATOM    822  HB2 TYR A  52      -2.506  -3.819   0.682  1.00  0.00           H  
ATOM    823  HB3 TYR A  52      -2.068  -4.611  -0.787  1.00  0.00           H  
ATOM    824  HD1 TYR A  52      -4.537  -4.738   2.034  1.00  0.00           H  
ATOM    825  HD2 TYR A  52      -3.485  -6.249  -1.872  1.00  0.00           H  
ATOM    826  HE1 TYR A  52      -6.748  -5.843   1.856  1.00  0.00           H  
ATOM    827  HE2 TYR A  52      -5.713  -7.327  -2.056  1.00  0.00           H  
ATOM    828  HH  TYR A  52      -7.739  -7.712  -1.034  1.00  0.00           H  
ATOM    829  N   ILE A  53       0.868  -5.790   1.591  1.00  0.00           N  
ATOM    830  CA  ILE A  53       2.313  -5.895   1.358  1.00  0.00           C  
ATOM    831  C   ILE A  53       2.947  -6.969   2.258  1.00  0.00           C  
ATOM    832  O   ILE A  53       2.394  -7.338   3.295  1.00  0.00           O  
ATOM    833  CB  ILE A  53       3.016  -4.534   1.567  1.00  0.00           C  
ATOM    834  CG1 ILE A  53       2.680  -3.915   2.941  1.00  0.00           C  
ATOM    835  CG2 ILE A  53       2.698  -3.567   0.415  1.00  0.00           C  
ATOM    836  CD1 ILE A  53       3.683  -2.853   3.403  1.00  0.00           C  
ATOM    837  H   ILE A  53       0.559  -5.893   2.548  1.00  0.00           H  
ATOM    838  HA  ILE A  53       2.504  -6.206   0.330  1.00  0.00           H  
ATOM    839  HB  ILE A  53       4.091  -4.720   1.529  1.00  0.00           H  
ATOM    840 HG12 ILE A  53       1.682  -3.474   2.910  1.00  0.00           H  
ATOM    841 HG13 ILE A  53       2.685  -4.696   3.700  1.00  0.00           H  
ATOM    842 HG21 ILE A  53       2.816  -4.065  -0.546  1.00  0.00           H  
ATOM    843 HG22 ILE A  53       1.678  -3.190   0.494  1.00  0.00           H  
ATOM    844 HG23 ILE A  53       3.398  -2.735   0.434  1.00  0.00           H  
ATOM    845 HD11 ILE A  53       4.676  -3.291   3.485  1.00  0.00           H  
ATOM    846 HD12 ILE A  53       3.720  -2.020   2.706  1.00  0.00           H  
ATOM    847 HD13 ILE A  53       3.387  -2.477   4.383  1.00  0.00           H  
ATOM    848  N   GLU A  54       4.142  -7.435   1.866  1.00  0.00           N  
ATOM    849  CA  GLU A  54       5.007  -8.287   2.679  1.00  0.00           C  
ATOM    850  C   GLU A  54       5.456  -7.535   3.945  1.00  0.00           C  
ATOM    851  O   GLU A  54       5.334  -8.052   5.055  1.00  0.00           O  
ATOM    852  CB  GLU A  54       6.213  -8.741   1.834  1.00  0.00           C  
ATOM    853  CG  GLU A  54       7.078  -9.770   2.580  1.00  0.00           C  
ATOM    854  CD  GLU A  54       8.309 -10.180   1.771  1.00  0.00           C  
ATOM    855  OE1 GLU A  54       9.320  -9.449   1.859  1.00  0.00           O  
ATOM    856  OE2 GLU A  54       8.217 -11.214   1.073  1.00  0.00           O  
ATOM    857  H   GLU A  54       4.514  -7.118   0.980  1.00  0.00           H  
ATOM    858  HA  GLU A  54       4.442  -9.170   2.973  1.00  0.00           H  
ATOM    859  HB2 GLU A  54       5.855  -9.198   0.910  1.00  0.00           H  
ATOM    860  HB3 GLU A  54       6.824  -7.876   1.569  1.00  0.00           H  
ATOM    861  HG2 GLU A  54       7.414  -9.353   3.529  1.00  0.00           H  
ATOM    862  HG3 GLU A  54       6.478 -10.655   2.795  1.00  0.00           H  
ATOM    863  N   MET A  55       5.978  -6.313   3.749  1.00  0.00           N  
ATOM    864  CA  MET A  55       6.470  -5.374   4.759  1.00  0.00           C  
ATOM    865  C   MET A  55       7.829  -5.804   5.333  1.00  0.00           C  
ATOM    866  O   MET A  55       8.801  -5.052   5.266  1.00  0.00           O  
ATOM    867  CB  MET A  55       5.405  -5.096   5.842  1.00  0.00           C  
ATOM    868  CG  MET A  55       5.703  -3.803   6.617  1.00  0.00           C  
ATOM    869  SD  MET A  55       4.410  -3.306   7.792  1.00  0.00           S  
ATOM    870  CE  MET A  55       5.090  -1.725   8.354  1.00  0.00           C  
ATOM    871  H   MET A  55       6.016  -6.010   2.788  1.00  0.00           H  
ATOM    872  HA  MET A  55       6.637  -4.444   4.222  1.00  0.00           H  
ATOM    873  HB2 MET A  55       4.431  -4.981   5.365  1.00  0.00           H  
ATOM    874  HB3 MET A  55       5.343  -5.928   6.546  1.00  0.00           H  
ATOM    875  HG2 MET A  55       6.636  -3.922   7.168  1.00  0.00           H  
ATOM    876  HG3 MET A  55       5.826  -2.985   5.906  1.00  0.00           H  
ATOM    877  HE1 MET A  55       6.088  -1.879   8.763  1.00  0.00           H  
ATOM    878  HE2 MET A  55       5.141  -1.029   7.516  1.00  0.00           H  
ATOM    879  HE3 MET A  55       4.444  -1.312   9.128  1.00  0.00           H  
ATOM    880  N   LYS A  56       7.888  -7.027   5.872  1.00  0.00           N  
ATOM    881  CA  LYS A  56       9.103  -7.718   6.295  1.00  0.00           C  
ATOM    882  C   LYS A  56       9.621  -8.577   5.129  1.00  0.00           C  
ATOM    883  O   LYS A  56       9.706  -9.798   5.245  1.00  0.00           O  
ATOM    884  CB  LYS A  56       8.804  -8.547   7.561  1.00  0.00           C  
ATOM    885  CG  LYS A  56       8.281  -7.715   8.747  1.00  0.00           C  
ATOM    886  CD  LYS A  56       9.219  -6.580   9.198  1.00  0.00           C  
ATOM    887  CE  LYS A  56      10.655  -7.030   9.514  1.00  0.00           C  
ATOM    888  NZ  LYS A  56      10.695  -8.101  10.528  1.00  0.00           N  
ATOM    889  OXT LYS A  56       9.950  -7.904   3.990  1.00  0.00           O  
ATOM    890  H   LYS A  56       7.023  -7.550   5.879  1.00  0.00           H  
ATOM    891  HA  LYS A  56       9.888  -6.999   6.532  1.00  0.00           H  
ATOM    892  HB2 LYS A  56       8.049  -9.300   7.324  1.00  0.00           H  
ATOM    893  HB3 LYS A  56       9.709  -9.075   7.867  1.00  0.00           H  
ATOM    894  HG2 LYS A  56       7.317  -7.279   8.478  1.00  0.00           H  
ATOM    895  HG3 LYS A  56       8.104  -8.390   9.586  1.00  0.00           H  
ATOM    896  HD2 LYS A  56       9.256  -5.814   8.421  1.00  0.00           H  
ATOM    897  HD3 LYS A  56       8.790  -6.115  10.089  1.00  0.00           H  
ATOM    898  HE2 LYS A  56      11.147  -7.381   8.606  1.00  0.00           H  
ATOM    899  HE3 LYS A  56      11.217  -6.173   9.890  1.00  0.00           H  
ATOM    900  HZ1 LYS A  56      10.252  -7.781  11.378  1.00  0.00           H  
ATOM    901  HZ2 LYS A  56      10.205  -8.913  10.182  1.00  0.00           H  
ATOM    902  HZ3 LYS A  56      11.654  -8.349  10.725  1.00  0.00           H  
ATOM    903  HXT LYS A  56      10.009  -8.506   3.240  1.00  0.00           H  
TER     904      LYS A  56                                                      
ATOM    905  N   VAL B   1      -7.191 -17.911   4.665  1.00  0.00           N  
ATOM    906  CA  VAL B   1      -7.929 -16.630   4.735  1.00  0.00           C  
ATOM    907  C   VAL B   1      -7.122 -15.503   4.056  1.00  0.00           C  
ATOM    908  O   VAL B   1      -5.976 -15.283   4.449  1.00  0.00           O  
ATOM    909  CB  VAL B   1      -8.287 -16.266   6.195  1.00  0.00           C  
ATOM    910  CG1 VAL B   1      -9.089 -14.955   6.280  1.00  0.00           C  
ATOM    911  CG2 VAL B   1      -9.099 -17.379   6.884  1.00  0.00           C  
ATOM    912  H1  VAL B   1      -6.995 -18.144   3.701  1.00  0.00           H  
ATOM    913  H2  VAL B   1      -6.319 -17.822   5.169  1.00  0.00           H  
ATOM    914  H3  VAL B   1      -7.742 -18.650   5.077  1.00  0.00           H  
ATOM    915  HA  VAL B   1      -8.867 -16.803   4.215  1.00  0.00           H  
ATOM    916  HB  VAL B   1      -7.361 -16.132   6.753  1.00  0.00           H  
ATOM    917 HG11 VAL B   1     -10.021 -15.044   5.721  1.00  0.00           H  
ATOM    918 HG12 VAL B   1      -9.325 -14.731   7.321  1.00  0.00           H  
ATOM    919 HG13 VAL B   1      -8.511 -14.121   5.881  1.00  0.00           H  
ATOM    920 HG21 VAL B   1     -10.014 -17.580   6.325  1.00  0.00           H  
ATOM    921 HG22 VAL B   1      -8.516 -18.297   6.956  1.00  0.00           H  
ATOM    922 HG23 VAL B   1      -9.367 -17.072   7.896  1.00  0.00           H  
ATOM    923  N   PRO B   2      -7.673 -14.793   3.049  1.00  0.00           N  
ATOM    924  CA  PRO B   2      -6.967 -13.728   2.335  1.00  0.00           C  
ATOM    925  C   PRO B   2      -6.850 -12.451   3.195  1.00  0.00           C  
ATOM    926  O   PRO B   2      -7.665 -12.241   4.094  1.00  0.00           O  
ATOM    927  CB  PRO B   2      -7.798 -13.482   1.069  1.00  0.00           C  
ATOM    928  CG  PRO B   2      -9.221 -13.796   1.532  1.00  0.00           C  
ATOM    929  CD  PRO B   2      -9.013 -14.962   2.501  1.00  0.00           C  
ATOM    930  HA  PRO B   2      -5.976 -14.086   2.050  1.00  0.00           H  
ATOM    931  HB2 PRO B   2      -7.708 -12.468   0.676  1.00  0.00           H  
ATOM    932  HB3 PRO B   2      -7.508 -14.199   0.297  1.00  0.00           H  
ATOM    933  HG2 PRO B   2      -9.625 -12.936   2.070  1.00  0.00           H  
ATOM    934  HG3 PRO B   2      -9.881 -14.056   0.702  1.00  0.00           H  
ATOM    935  HD2 PRO B   2      -9.783 -14.936   3.274  1.00  0.00           H  
ATOM    936  HD3 PRO B   2      -9.063 -15.906   1.954  1.00  0.00           H  
ATOM    937  N   PRO B   3      -5.852 -11.585   2.927  1.00  0.00           N  
ATOM    938  CA  PRO B   3      -5.627 -10.344   3.667  1.00  0.00           C  
ATOM    939  C   PRO B   3      -6.776  -9.345   3.417  1.00  0.00           C  
ATOM    940  O   PRO B   3      -6.972  -8.935   2.273  1.00  0.00           O  
ATOM    941  CB  PRO B   3      -4.280  -9.804   3.161  1.00  0.00           C  
ATOM    942  CG  PRO B   3      -4.152 -10.396   1.758  1.00  0.00           C  
ATOM    943  CD  PRO B   3      -4.845 -11.752   1.888  1.00  0.00           C  
ATOM    944  HA  PRO B   3      -5.514 -10.579   4.725  1.00  0.00           H  
ATOM    945  HB2 PRO B   3      -4.231  -8.715   3.139  1.00  0.00           H  
ATOM    946  HB3 PRO B   3      -3.470 -10.191   3.783  1.00  0.00           H  
ATOM    947  HG2 PRO B   3      -4.697  -9.771   1.047  1.00  0.00           H  
ATOM    948  HG3 PRO B   3      -3.110 -10.493   1.451  1.00  0.00           H  
ATOM    949  HD2 PRO B   3      -5.277 -12.042   0.929  1.00  0.00           H  
ATOM    950  HD3 PRO B   3      -4.120 -12.502   2.211  1.00  0.00           H  
ATOM    951  N   PRO B   4      -7.543  -8.944   4.452  1.00  0.00           N  
ATOM    952  CA  PRO B   4      -8.669  -8.024   4.309  1.00  0.00           C  
ATOM    953  C   PRO B   4      -8.189  -6.569   4.169  1.00  0.00           C  
ATOM    954  O   PRO B   4      -7.051  -6.246   4.507  1.00  0.00           O  
ATOM    955  CB  PRO B   4      -9.502  -8.225   5.581  1.00  0.00           C  
ATOM    956  CG  PRO B   4      -8.436  -8.532   6.632  1.00  0.00           C  
ATOM    957  CD  PRO B   4      -7.402  -9.346   5.847  1.00  0.00           C  
ATOM    958  HA  PRO B   4      -9.274  -8.293   3.439  1.00  0.00           H  
ATOM    959  HB2 PRO B   4     -10.112  -7.358   5.844  1.00  0.00           H  
ATOM    960  HB3 PRO B   4     -10.146  -9.099   5.459  1.00  0.00           H  
ATOM    961  HG2 PRO B   4      -7.990  -7.597   6.977  1.00  0.00           H  
ATOM    962  HG3 PRO B   4      -8.839  -9.082   7.483  1.00  0.00           H  
ATOM    963  HD2 PRO B   4      -6.401  -9.139   6.231  1.00  0.00           H  
ATOM    964  HD3 PRO B   4      -7.628 -10.409   5.949  1.00  0.00           H  
ATOM    965  N   VAL B   5      -9.071  -5.690   3.674  1.00  0.00           N  
ATOM    966  CA  VAL B   5      -8.818  -4.260   3.487  1.00  0.00           C  
ATOM    967  C   VAL B   5      -9.059  -3.524   4.827  1.00  0.00           C  
ATOM    968  O   VAL B   5     -10.200  -3.500   5.290  1.00  0.00           O  
ATOM    969  CB  VAL B   5      -9.719  -3.726   2.348  1.00  0.00           C  
ATOM    970  CG1 VAL B   5      -9.532  -2.215   2.153  1.00  0.00           C  
ATOM    971  CG2 VAL B   5      -9.409  -4.422   1.009  1.00  0.00           C  
ATOM    972  H   VAL B   5      -9.987  -6.029   3.420  1.00  0.00           H  
ATOM    973  HA  VAL B   5      -7.797  -4.118   3.136  1.00  0.00           H  
ATOM    974  HB  VAL B   5     -10.767  -3.912   2.596  1.00  0.00           H  
ATOM    975 HG11 VAL B   5      -8.481  -1.991   1.963  1.00  0.00           H  
ATOM    976 HG12 VAL B   5     -10.126  -1.866   1.306  1.00  0.00           H  
ATOM    977 HG13 VAL B   5      -9.863  -1.680   3.042  1.00  0.00           H  
ATOM    978 HG21 VAL B   5      -9.554  -5.500   1.089  1.00  0.00           H  
ATOM    979 HG22 VAL B   5     -10.074  -4.046   0.231  1.00  0.00           H  
ATOM    980 HG23 VAL B   5      -8.379  -4.223   0.711  1.00  0.00           H  
ATOM    981  N   PRO B   6      -8.030  -2.919   5.463  1.00  0.00           N  
ATOM    982  CA  PRO B   6      -8.167  -2.164   6.712  1.00  0.00           C  
ATOM    983  C   PRO B   6      -9.106  -0.949   6.585  1.00  0.00           C  
ATOM    984  O   PRO B   6      -9.235  -0.390   5.495  1.00  0.00           O  
ATOM    985  CB  PRO B   6      -6.750  -1.686   7.083  1.00  0.00           C  
ATOM    986  CG  PRO B   6      -5.830  -2.631   6.318  1.00  0.00           C  
ATOM    987  CD  PRO B   6      -6.635  -2.928   5.055  1.00  0.00           C  
ATOM    988  HA  PRO B   6      -8.525  -2.862   7.471  1.00  0.00           H  
ATOM    989  HB2 PRO B   6      -6.569  -0.672   6.721  1.00  0.00           H  
ATOM    990  HB3 PRO B   6      -6.565  -1.723   8.157  1.00  0.00           H  
ATOM    991  HG2 PRO B   6      -4.857  -2.187   6.100  1.00  0.00           H  
ATOM    992  HG3 PRO B   6      -5.703  -3.545   6.899  1.00  0.00           H  
ATOM    993  HD2 PRO B   6      -6.509  -2.130   4.327  1.00  0.00           H  
ATOM    994  HD3 PRO B   6      -6.295  -3.875   4.641  1.00  0.00           H  
ATOM    995  N   PRO B   7      -9.710  -0.481   7.694  1.00  0.00           N  
ATOM    996  CA  PRO B   7     -10.445   0.779   7.732  1.00  0.00           C  
ATOM    997  C   PRO B   7      -9.471   1.960   7.567  1.00  0.00           C  
ATOM    998  O   PRO B   7      -8.386   1.959   8.154  1.00  0.00           O  
ATOM    999  CB  PRO B   7     -11.145   0.796   9.096  1.00  0.00           C  
ATOM   1000  CG  PRO B   7     -10.195  -0.012   9.982  1.00  0.00           C  
ATOM   1001  CD  PRO B   7      -9.650  -1.075   9.023  1.00  0.00           C  
ATOM   1002  HA  PRO B   7     -11.200   0.798   6.942  1.00  0.00           H  
ATOM   1003  HB2 PRO B   7     -11.320   1.802   9.481  1.00  0.00           H  
ATOM   1004  HB3 PRO B   7     -12.097   0.265   9.021  1.00  0.00           H  
ATOM   1005  HG2 PRO B   7      -9.381   0.630  10.324  1.00  0.00           H  
ATOM   1006  HG3 PRO B   7     -10.703  -0.451  10.843  1.00  0.00           H  
ATOM   1007  HD2 PRO B   7      -8.634  -1.346   9.314  1.00  0.00           H  
ATOM   1008  HD3 PRO B   7     -10.291  -1.958   9.048  1.00  0.00           H  
ATOM   1009  N   ARG B   8      -9.850   2.961   6.758  1.00  0.00           N  
ATOM   1010  CA  ARG B   8      -9.009   4.121   6.456  1.00  0.00           C  
ATOM   1011  C   ARG B   8      -8.657   4.935   7.705  1.00  0.00           C  
ATOM   1012  O   ARG B   8      -7.489   5.258   7.909  1.00  0.00           O  
ATOM   1013  CB  ARG B   8      -9.626   4.987   5.345  1.00  0.00           C  
ATOM   1014  CG  ARG B   8      -9.631   4.231   4.003  1.00  0.00           C  
ATOM   1015  CD  ARG B   8      -9.938   5.140   2.807  1.00  0.00           C  
ATOM   1016  NE  ARG B   8      -8.855   6.118   2.575  1.00  0.00           N  
ATOM   1017  CZ  ARG B   8      -8.375   6.539   1.392  1.00  0.00           C  
ATOM   1018  NH1 ARG B   8      -8.799   6.036   0.230  1.00  0.00           N  
ATOM   1019  NH2 ARG B   8      -7.442   7.494   1.354  1.00  0.00           N  
ATOM   1020  H   ARG B   8     -10.747   2.900   6.299  1.00  0.00           H  
ATOM   1021  HA  ARG B   8      -8.067   3.752   6.072  1.00  0.00           H  
ATOM   1022  HB2 ARG B   8     -10.641   5.288   5.611  1.00  0.00           H  
ATOM   1023  HB3 ARG B   8      -9.018   5.887   5.244  1.00  0.00           H  
ATOM   1024  HG2 ARG B   8      -8.655   3.773   3.833  1.00  0.00           H  
ATOM   1025  HG3 ARG B   8     -10.377   3.435   4.047  1.00  0.00           H  
ATOM   1026  HD2 ARG B   8     -10.078   4.495   1.938  1.00  0.00           H  
ATOM   1027  HD3 ARG B   8     -10.872   5.676   2.987  1.00  0.00           H  
ATOM   1028  HE  ARG B   8      -8.461   6.546   3.400  1.00  0.00           H  
ATOM   1029 HH11 ARG B   8      -9.411   5.229   0.187  1.00  0.00           H  
ATOM   1030 HH12 ARG B   8      -8.411   6.420  -0.625  1.00  0.00           H  
ATOM   1031 HH21 ARG B   8      -7.081   7.904   2.202  1.00  0.00           H  
ATOM   1032 HH22 ARG B   8      -7.107   7.806   0.448  1.00  0.00           H  
ATOM   1033  N   ARG B   9      -9.656   5.242   8.543  1.00  0.00           N  
ATOM   1034  CA  ARG B   9      -9.488   5.946   9.816  1.00  0.00           C  
ATOM   1035  C   ARG B   9      -8.828   7.319   9.579  1.00  0.00           C  
ATOM   1036  O   ARG B   9      -7.698   7.556  10.003  1.00  0.00           O  
ATOM   1037  CB  ARG B   9      -8.721   5.035  10.799  1.00  0.00           C  
ATOM   1038  CG  ARG B   9      -8.685   5.575  12.238  1.00  0.00           C  
ATOM   1039  CD  ARG B   9      -7.975   4.602  13.192  1.00  0.00           C  
ATOM   1040  NE  ARG B   9      -6.556   4.402  12.832  1.00  0.00           N  
ATOM   1041  CZ  ARG B   9      -6.027   3.370  12.148  1.00  0.00           C  
ATOM   1042  NH1 ARG B   9      -6.789   2.402  11.625  1.00  0.00           N  
ATOM   1043  NH2 ARG B   9      -4.703   3.300  11.984  1.00  0.00           N  
ATOM   1044  H   ARG B   9     -10.575   4.915   8.290  1.00  0.00           H  
ATOM   1045  HA  ARG B   9     -10.484   6.115  10.230  1.00  0.00           H  
ATOM   1046  HB2 ARG B   9      -9.209   4.058  10.820  1.00  0.00           H  
ATOM   1047  HB3 ARG B   9      -7.700   4.899  10.443  1.00  0.00           H  
ATOM   1048  HG2 ARG B   9      -8.172   6.537  12.271  1.00  0.00           H  
ATOM   1049  HG3 ARG B   9      -9.709   5.722  12.588  1.00  0.00           H  
ATOM   1050  HD2 ARG B   9      -8.004   5.030  14.196  1.00  0.00           H  
ATOM   1051  HD3 ARG B   9      -8.520   3.656  13.228  1.00  0.00           H  
ATOM   1052  HE  ARG B   9      -5.917   5.114  13.154  1.00  0.00           H  
ATOM   1053 HH11 ARG B   9      -7.792   2.449  11.712  1.00  0.00           H  
ATOM   1054 HH12 ARG B   9      -6.364   1.642  11.114  1.00  0.00           H  
ATOM   1055 HH21 ARG B   9      -4.112   4.038  12.339  1.00  0.00           H  
ATOM   1056 HH22 ARG B   9      -4.296   2.507  11.515  1.00  0.00           H  
ATOM   1057  N   ARG B  10      -9.541   8.195   8.854  1.00  0.00           N  
ATOM   1058  CA  ARG B  10      -9.057   9.468   8.321  1.00  0.00           C  
ATOM   1059  C   ARG B  10      -7.954   9.225   7.272  1.00  0.00           C  
ATOM   1060  O   ARG B  10      -6.767   9.445   7.600  1.00  0.00           O  
ATOM   1061  CB  ARG B  10      -8.665  10.439   9.458  1.00  0.00           C  
ATOM   1062  CG  ARG B  10      -8.453  11.872   8.939  1.00  0.00           C  
ATOM   1063  CD  ARG B  10      -8.026  12.835  10.059  1.00  0.00           C  
ATOM   1064  NE  ARG B  10      -9.038  12.947  11.125  1.00  0.00           N  
ATOM   1065  CZ  ARG B  10     -10.192  13.634  11.066  1.00  0.00           C  
ATOM   1066  NH1 ARG B  10     -10.536  14.331   9.978  1.00  0.00           N  
ATOM   1067  NH2 ARG B  10     -11.018  13.623  12.116  1.00  0.00           N  
ATOM   1068  OXT ARG B  10      -8.323   8.808   6.150  1.00  0.00           O  
ATOM   1069  H   ARG B  10     -10.459   7.904   8.551  1.00  0.00           H  
ATOM   1070  HA  ARG B  10      -9.903   9.919   7.800  1.00  0.00           H  
ATOM   1071  HB2 ARG B  10      -9.469  10.452  10.196  1.00  0.00           H  
ATOM   1072  HB3 ARG B  10      -7.753  10.101   9.951  1.00  0.00           H  
ATOM   1073  HG2 ARG B  10      -7.670  11.869   8.180  1.00  0.00           H  
ATOM   1074  HG3 ARG B  10      -9.374  12.229   8.474  1.00  0.00           H  
ATOM   1075  HD2 ARG B  10      -7.099  12.465  10.502  1.00  0.00           H  
ATOM   1076  HD3 ARG B  10      -7.817  13.819   9.634  1.00  0.00           H  
ATOM   1077  HE  ARG B  10      -8.844  12.438  11.975  1.00  0.00           H  
ATOM   1078 HH11 ARG B  10      -9.923  14.342   9.176  1.00  0.00           H  
ATOM   1079 HH12 ARG B  10     -11.406  14.840   9.954  1.00  0.00           H  
ATOM   1080 HH21 ARG B  10     -10.775  13.101  12.945  1.00  0.00           H  
ATOM   1081 HH22 ARG B  10     -11.886  14.136  12.081  1.00  0.00           H  
TER    1082      ARG B  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      13.769   3.554   1.054  1.00  0.00           N  
ATOM      2  CA  MET A   1      12.949   2.596   1.783  1.00  0.00           C  
ATOM      3  C   MET A   1      11.784   2.108   0.902  1.00  0.00           C  
ATOM      4  O   MET A   1      11.128   2.900   0.223  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.463   3.233   3.100  1.00  0.00           C  
ATOM      6  CG  MET A   1      11.598   2.291   3.952  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.342   0.696   4.400  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.962  -0.025   5.320  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.246   4.338   0.690  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.610   3.825   1.544  1.00  0.00           H  
ATOM     11  HA  MET A   1      13.589   1.747   2.031  1.00  0.00           H  
ATOM     12  HB2 MET A   1      13.330   3.529   3.695  1.00  0.00           H  
ATOM     13  HB3 MET A   1      11.879   4.130   2.881  1.00  0.00           H  
ATOM     14  HG2 MET A   1      11.339   2.808   4.877  1.00  0.00           H  
ATOM     15  HG3 MET A   1      10.671   2.084   3.420  1.00  0.00           H  
ATOM     16  HE1 MET A   1      10.066  -0.008   4.701  1.00  0.00           H  
ATOM     17  HE2 MET A   1      11.202  -1.054   5.584  1.00  0.00           H  
ATOM     18  HE3 MET A   1      10.785   0.551   6.228  1.00  0.00           H  
ATOM     19  N   GLU A   2      11.530   0.791   0.922  1.00  0.00           N  
ATOM     20  CA  GLU A   2      10.570   0.111   0.055  1.00  0.00           C  
ATOM     21  C   GLU A   2       9.907  -1.103   0.739  1.00  0.00           C  
ATOM     22  O   GLU A   2      10.428  -1.644   1.714  1.00  0.00           O  
ATOM     23  CB  GLU A   2      11.233  -0.256  -1.292  1.00  0.00           C  
ATOM     24  CG  GLU A   2      12.717  -0.669  -1.233  1.00  0.00           C  
ATOM     25  CD  GLU A   2      13.016  -1.750  -0.196  1.00  0.00           C  
ATOM     26  OE1 GLU A   2      12.577  -2.898  -0.421  1.00  0.00           O  
ATOM     27  OE2 GLU A   2      13.691  -1.410   0.802  1.00  0.00           O  
ATOM     28  H   GLU A   2      12.108   0.199   1.504  1.00  0.00           H  
ATOM     29  HA  GLU A   2       9.759   0.807  -0.156  1.00  0.00           H  
ATOM     30  HB2 GLU A   2      10.661  -1.053  -1.768  1.00  0.00           H  
ATOM     31  HB3 GLU A   2      11.178   0.614  -1.949  1.00  0.00           H  
ATOM     32  HG2 GLU A   2      13.020  -1.037  -2.214  1.00  0.00           H  
ATOM     33  HG3 GLU A   2      13.322   0.214  -1.017  1.00  0.00           H  
ATOM     34  N   ALA A   3       8.739  -1.506   0.208  1.00  0.00           N  
ATOM     35  CA  ALA A   3       7.892  -2.615   0.656  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.622  -3.590  -0.500  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.343  -3.154  -1.617  1.00  0.00           O  
ATOM     38  CB  ALA A   3       6.551  -2.066   1.164  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.409  -0.995  -0.601  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.367  -3.151   1.479  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       6.089  -1.421   0.415  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       5.861  -2.888   1.356  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       6.697  -1.507   2.089  1.00  0.00           H  
ATOM     44  N   ILE A   4       7.646  -4.904  -0.222  1.00  0.00           N  
ATOM     45  CA  ILE A   4       7.266  -5.939  -1.189  1.00  0.00           C  
ATOM     46  C   ILE A   4       5.736  -6.049  -1.273  1.00  0.00           C  
ATOM     47  O   ILE A   4       5.053  -6.060  -0.247  1.00  0.00           O  
ATOM     48  CB  ILE A   4       7.958  -7.291  -0.865  1.00  0.00           C  
ATOM     49  CG1 ILE A   4       7.259  -8.191   0.174  1.00  0.00           C  
ATOM     50  CG2 ILE A   4       8.246  -8.072  -2.161  1.00  0.00           C  
ATOM     51  CD1 ILE A   4       6.261  -9.221  -0.370  1.00  0.00           C  
ATOM     52  H   ILE A   4       7.895  -5.203   0.710  1.00  0.00           H  
ATOM     53  HA  ILE A   4       7.650  -5.615  -2.160  1.00  0.00           H  
ATOM     54  HB  ILE A   4       8.913  -7.044  -0.396  1.00  0.00           H  
ATOM     55 HG12 ILE A   4       8.028  -8.752   0.708  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       6.745  -7.554   0.885  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       8.887  -7.487  -2.820  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       8.752  -9.010  -1.932  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       7.315  -8.290  -2.689  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       5.493  -8.729  -0.956  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       6.766  -9.962  -0.989  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.784  -9.742   0.460  1.00  0.00           H  
ATOM     63  N   ALA A   5       5.200  -6.142  -2.496  1.00  0.00           N  
ATOM     64  CA  ALA A   5       3.791  -6.409  -2.754  1.00  0.00           C  
ATOM     65  C   ALA A   5       3.461  -7.866  -2.403  1.00  0.00           C  
ATOM     66  O   ALA A   5       3.897  -8.784  -3.094  1.00  0.00           O  
ATOM     67  CB  ALA A   5       3.469  -6.092  -4.213  1.00  0.00           C  
ATOM     68  H   ALA A   5       5.807  -6.058  -3.299  1.00  0.00           H  
ATOM     69  HA  ALA A   5       3.184  -5.736  -2.153  1.00  0.00           H  
ATOM     70  HB1 ALA A   5       4.116  -6.658  -4.882  1.00  0.00           H  
ATOM     71  HB2 ALA A   5       2.432  -6.360  -4.399  1.00  0.00           H  
ATOM     72  HB3 ALA A   5       3.600  -5.027  -4.407  1.00  0.00           H  
ATOM     73  N   LYS A   6       2.723  -8.089  -1.309  1.00  0.00           N  
ATOM     74  CA  LYS A   6       2.449  -9.420  -0.765  1.00  0.00           C  
ATOM     75  C   LYS A   6       1.168 -10.021  -1.371  1.00  0.00           C  
ATOM     76  O   LYS A   6       1.128 -11.219  -1.650  1.00  0.00           O  
ATOM     77  CB  LYS A   6       2.412  -9.345   0.773  1.00  0.00           C  
ATOM     78  CG  LYS A   6       2.659 -10.713   1.426  1.00  0.00           C  
ATOM     79  CD  LYS A   6       2.806 -10.559   2.950  1.00  0.00           C  
ATOM     80  CE  LYS A   6       3.258 -11.856   3.640  1.00  0.00           C  
ATOM     81  NZ  LYS A   6       4.612 -12.272   3.222  1.00  0.00           N  
ATOM     82  H   LYS A   6       2.357  -7.296  -0.798  1.00  0.00           H  
ATOM     83  HA  LYS A   6       3.283 -10.076  -1.029  1.00  0.00           H  
ATOM     84  HB2 LYS A   6       3.212  -8.681   1.107  1.00  0.00           H  
ATOM     85  HB3 LYS A   6       1.461  -8.937   1.117  1.00  0.00           H  
ATOM     86  HG2 LYS A   6       1.834 -11.390   1.198  1.00  0.00           H  
ATOM     87  HG3 LYS A   6       3.579 -11.129   1.013  1.00  0.00           H  
ATOM     88  HD2 LYS A   6       3.529  -9.773   3.174  1.00  0.00           H  
ATOM     89  HD3 LYS A   6       1.843 -10.254   3.364  1.00  0.00           H  
ATOM     90  HE2 LYS A   6       3.267 -11.692   4.719  1.00  0.00           H  
ATOM     91  HE3 LYS A   6       2.549 -12.655   3.417  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6       5.285 -11.529   3.384  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6       4.897 -13.088   3.744  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6       4.615 -12.495   2.237  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.139  -9.187  -1.591  1.00  0.00           N  
ATOM     96  CA  VAL A   7      -1.126  -9.532  -2.246  1.00  0.00           C  
ATOM     97  C   VAL A   7      -1.468  -8.444  -3.281  1.00  0.00           C  
ATOM     98  O   VAL A   7      -1.233  -7.261  -3.036  1.00  0.00           O  
ATOM     99  CB  VAL A   7      -2.242  -9.691  -1.186  1.00  0.00           C  
ATOM    100  CG1 VAL A   7      -3.592 -10.054  -1.830  1.00  0.00           C  
ATOM    101  CG2 VAL A   7      -1.883 -10.772  -0.149  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.259  -8.217  -1.325  1.00  0.00           H  
ATOM    103  HA  VAL A   7      -1.017 -10.483  -2.772  1.00  0.00           H  
ATOM    104  HB  VAL A   7      -2.365  -8.746  -0.655  1.00  0.00           H  
ATOM    105 HG11 VAL A   7      -3.502 -10.982  -2.396  1.00  0.00           H  
ATOM    106 HG12 VAL A   7      -4.350 -10.184  -1.059  1.00  0.00           H  
ATOM    107 HG13 VAL A   7      -3.929  -9.261  -2.498  1.00  0.00           H  
ATOM    108 HG21 VAL A   7      -1.695 -11.724  -0.647  1.00  0.00           H  
ATOM    109 HG22 VAL A   7      -0.997 -10.483   0.416  1.00  0.00           H  
ATOM    110 HG23 VAL A   7      -2.701 -10.900   0.558  1.00  0.00           H  
ATOM    111  N   ASP A   8      -2.023  -8.840  -4.437  1.00  0.00           N  
ATOM    112  CA  ASP A   8      -2.377  -7.952  -5.545  1.00  0.00           C  
ATOM    113  C   ASP A   8      -3.525  -7.003  -5.139  1.00  0.00           C  
ATOM    114  O   ASP A   8      -4.690  -7.403  -5.157  1.00  0.00           O  
ATOM    115  CB  ASP A   8      -2.765  -8.792  -6.781  1.00  0.00           C  
ATOM    116  CG  ASP A   8      -1.696  -9.806  -7.192  1.00  0.00           C  
ATOM    117  OD1 ASP A   8      -1.648 -10.874  -6.544  1.00  0.00           O  
ATOM    118  OD2 ASP A   8      -0.951  -9.511  -8.151  1.00  0.00           O  
ATOM    119  H   ASP A   8      -2.169  -9.829  -4.588  1.00  0.00           H  
ATOM    120  HA  ASP A   8      -1.493  -7.369  -5.810  1.00  0.00           H  
ATOM    121  HB2 ASP A   8      -3.685  -9.344  -6.578  1.00  0.00           H  
ATOM    122  HB3 ASP A   8      -2.957  -8.119  -7.618  1.00  0.00           H  
ATOM    123  N   PHE A   9      -3.206  -5.751  -4.769  1.00  0.00           N  
ATOM    124  CA  PHE A   9      -4.194  -4.755  -4.344  1.00  0.00           C  
ATOM    125  C   PHE A   9      -4.848  -4.063  -5.551  1.00  0.00           C  
ATOM    126  O   PHE A   9      -4.165  -3.723  -6.519  1.00  0.00           O  
ATOM    127  CB  PHE A   9      -3.548  -3.722  -3.409  1.00  0.00           C  
ATOM    128  CG  PHE A   9      -4.523  -2.725  -2.794  1.00  0.00           C  
ATOM    129  CD1 PHE A   9      -5.678  -3.184  -2.117  1.00  0.00           C  
ATOM    130  CD2 PHE A   9      -4.325  -1.336  -2.963  1.00  0.00           C  
ATOM    131  CE1 PHE A   9      -6.648  -2.268  -1.663  1.00  0.00           C  
ATOM    132  CE2 PHE A   9      -5.278  -0.416  -2.475  1.00  0.00           C  
ATOM    133  CZ  PHE A   9      -6.443  -0.883  -1.831  1.00  0.00           C  
ATOM    134  H   PHE A   9      -2.233  -5.479  -4.782  1.00  0.00           H  
ATOM    135  HA  PHE A   9      -4.962  -5.282  -3.775  1.00  0.00           H  
ATOM    136  HB2 PHE A   9      -3.042  -4.243  -2.596  1.00  0.00           H  
ATOM    137  HB3 PHE A   9      -2.789  -3.190  -3.984  1.00  0.00           H  
ATOM    138  HD1 PHE A   9      -5.839  -4.238  -1.957  1.00  0.00           H  
ATOM    139  HD2 PHE A   9      -3.446  -0.972  -3.471  1.00  0.00           H  
ATOM    140  HE1 PHE A   9      -7.549  -2.628  -1.186  1.00  0.00           H  
ATOM    141  HE2 PHE A   9      -5.117   0.645  -2.593  1.00  0.00           H  
ATOM    142  HZ  PHE A   9      -7.189  -0.182  -1.485  1.00  0.00           H  
ATOM    143  N   LYS A  10      -6.175  -3.868  -5.483  1.00  0.00           N  
ATOM    144  CA  LYS A  10      -7.012  -3.374  -6.575  1.00  0.00           C  
ATOM    145  C   LYS A  10      -8.089  -2.414  -6.031  1.00  0.00           C  
ATOM    146  O   LYS A  10      -9.194  -2.844  -5.701  1.00  0.00           O  
ATOM    147  CB  LYS A  10      -7.625  -4.566  -7.340  1.00  0.00           C  
ATOM    148  CG  LYS A  10      -6.553  -5.475  -7.968  1.00  0.00           C  
ATOM    149  CD  LYS A  10      -7.182  -6.599  -8.803  1.00  0.00           C  
ATOM    150  CE  LYS A  10      -6.089  -7.523  -9.358  1.00  0.00           C  
ATOM    151  NZ  LYS A  10      -6.659  -8.621 -10.159  1.00  0.00           N  
ATOM    152  H   LYS A  10      -6.650  -4.156  -4.640  1.00  0.00           H  
ATOM    153  HA  LYS A  10      -6.405  -2.821  -7.294  1.00  0.00           H  
ATOM    154  HB2 LYS A  10      -8.244  -5.161  -6.665  1.00  0.00           H  
ATOM    155  HB3 LYS A  10      -8.262  -4.178  -8.138  1.00  0.00           H  
ATOM    156  HG2 LYS A  10      -5.896  -4.876  -8.601  1.00  0.00           H  
ATOM    157  HG3 LYS A  10      -5.956  -5.932  -7.178  1.00  0.00           H  
ATOM    158  HD2 LYS A  10      -7.863  -7.175  -8.171  1.00  0.00           H  
ATOM    159  HD3 LYS A  10      -7.752  -6.160  -9.625  1.00  0.00           H  
ATOM    160  HE2 LYS A  10      -5.406  -6.947  -9.985  1.00  0.00           H  
ATOM    161  HE3 LYS A  10      -5.521  -7.954  -8.530  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10      -7.281  -9.173  -9.585  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10      -7.176  -8.241 -10.940  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10      -5.915  -9.211 -10.506  1.00  0.00           H  
ATOM    165  N   ALA A  11      -7.767  -1.113  -5.967  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -8.690  -0.008  -5.683  1.00  0.00           C  
ATOM    167  C   ALA A  11      -8.993   0.797  -6.963  1.00  0.00           C  
ATOM    168  O   ALA A  11      -8.308   0.661  -7.978  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -8.094   0.893  -4.595  1.00  0.00           C  
ATOM    170  H   ALA A  11      -6.838  -0.851  -6.271  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -9.629  -0.391  -5.280  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -7.093   1.187  -4.893  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -8.706   1.784  -4.439  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -8.035   0.362  -3.649  1.00  0.00           H  
ATOM    175  N   THR A  12     -10.040   1.635  -6.914  1.00  0.00           N  
ATOM    176  CA  THR A  12     -10.534   2.436  -8.039  1.00  0.00           C  
ATOM    177  C   THR A  12     -10.809   3.878  -7.577  1.00  0.00           C  
ATOM    178  O   THR A  12     -11.960   4.270  -7.388  1.00  0.00           O  
ATOM    179  CB  THR A  12     -11.773   1.763  -8.673  1.00  0.00           C  
ATOM    180  OG1 THR A  12     -12.783   1.530  -7.709  1.00  0.00           O  
ATOM    181  CG2 THR A  12     -11.421   0.429  -9.348  1.00  0.00           C  
ATOM    182  H   THR A  12     -10.567   1.685  -6.054  1.00  0.00           H  
ATOM    183  HA  THR A  12      -9.774   2.503  -8.821  1.00  0.00           H  
ATOM    184  HB  THR A  12     -12.176   2.426  -9.441  1.00  0.00           H  
ATOM    185  HG1 THR A  12     -13.541   1.135  -8.146  1.00  0.00           H  
ATOM    186 HG21 THR A  12     -10.633   0.581 -10.087  1.00  0.00           H  
ATOM    187 HG22 THR A  12     -11.081  -0.298  -8.610  1.00  0.00           H  
ATOM    188 HG23 THR A  12     -12.300   0.027  -9.854  1.00  0.00           H  
ATOM    189  N   ALA A  13      -9.741   4.672  -7.402  1.00  0.00           N  
ATOM    190  CA  ALA A  13      -9.802   6.062  -6.945  1.00  0.00           C  
ATOM    191  C   ALA A  13      -8.517   6.837  -7.297  1.00  0.00           C  
ATOM    192  O   ALA A  13      -7.584   6.296  -7.892  1.00  0.00           O  
ATOM    193  CB  ALA A  13     -10.075   6.086  -5.429  1.00  0.00           C  
ATOM    194  H   ALA A  13      -8.823   4.291  -7.585  1.00  0.00           H  
ATOM    195  HA  ALA A  13     -10.629   6.564  -7.451  1.00  0.00           H  
ATOM    196  HB1 ALA A  13     -10.997   5.550  -5.199  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      -9.253   5.616  -4.886  1.00  0.00           H  
ATOM    198  HB3 ALA A  13     -10.187   7.111  -5.075  1.00  0.00           H  
ATOM    199  N   ASP A  14      -8.470   8.117  -6.906  1.00  0.00           N  
ATOM    200  CA  ASP A  14      -7.292   8.978  -6.995  1.00  0.00           C  
ATOM    201  C   ASP A  14      -6.319   8.678  -5.840  1.00  0.00           C  
ATOM    202  O   ASP A  14      -5.134   8.445  -6.077  1.00  0.00           O  
ATOM    203  CB  ASP A  14      -7.734  10.452  -6.995  1.00  0.00           C  
ATOM    204  CG  ASP A  14      -8.611  10.789  -8.202  1.00  0.00           C  
ATOM    205  OD1 ASP A  14      -8.027  11.131  -9.254  1.00  0.00           O  
ATOM    206  OD2 ASP A  14      -9.849  10.684  -8.057  1.00  0.00           O  
ATOM    207  H   ASP A  14      -9.289   8.517  -6.472  1.00  0.00           H  
ATOM    208  HA  ASP A  14      -6.777   8.789  -7.940  1.00  0.00           H  
ATOM    209  HB2 ASP A  14      -8.282  10.680  -6.078  1.00  0.00           H  
ATOM    210  HB3 ASP A  14      -6.850  11.092  -7.021  1.00  0.00           H  
ATOM    211  N   ASP A  15      -6.829   8.678  -4.598  1.00  0.00           N  
ATOM    212  CA  ASP A  15      -6.088   8.479  -3.352  1.00  0.00           C  
ATOM    213  C   ASP A  15      -5.243   7.192  -3.352  1.00  0.00           C  
ATOM    214  O   ASP A  15      -4.058   7.236  -3.026  1.00  0.00           O  
ATOM    215  CB  ASP A  15      -7.075   8.487  -2.168  1.00  0.00           C  
ATOM    216  CG  ASP A  15      -7.873   9.789  -2.081  1.00  0.00           C  
ATOM    217  OD1 ASP A  15      -8.855   9.901  -2.848  1.00  0.00           O  
ATOM    218  OD2 ASP A  15      -7.485  10.648  -1.259  1.00  0.00           O  
ATOM    219  H   ASP A  15      -7.811   8.901  -4.496  1.00  0.00           H  
ATOM    220  HA  ASP A  15      -5.413   9.329  -3.229  1.00  0.00           H  
ATOM    221  HB2 ASP A  15      -7.775   7.655  -2.263  1.00  0.00           H  
ATOM    222  HB3 ASP A  15      -6.520   8.351  -1.237  1.00  0.00           H  
ATOM    223  N   GLU A  16      -5.854   6.049  -3.701  1.00  0.00           N  
ATOM    224  CA  GLU A  16      -5.241   4.727  -3.726  1.00  0.00           C  
ATOM    225  C   GLU A  16      -4.025   4.598  -4.659  1.00  0.00           C  
ATOM    226  O   GLU A  16      -3.687   5.505  -5.420  1.00  0.00           O  
ATOM    227  CB  GLU A  16      -6.328   3.721  -4.148  1.00  0.00           C  
ATOM    228  CG  GLU A  16      -6.835   3.926  -5.598  1.00  0.00           C  
ATOM    229  CD  GLU A  16      -5.892   3.402  -6.688  1.00  0.00           C  
ATOM    230  OE1 GLU A  16      -5.699   2.170  -6.729  1.00  0.00           O  
ATOM    231  OE2 GLU A  16      -5.372   4.233  -7.463  1.00  0.00           O  
ATOM    232  H   GLU A  16      -6.837   6.059  -3.941  1.00  0.00           H  
ATOM    233  HA  GLU A  16      -4.926   4.487  -2.708  1.00  0.00           H  
ATOM    234  HB2 GLU A  16      -5.932   2.714  -4.018  1.00  0.00           H  
ATOM    235  HB3 GLU A  16      -7.180   3.818  -3.471  1.00  0.00           H  
ATOM    236  HG2 GLU A  16      -7.785   3.411  -5.723  1.00  0.00           H  
ATOM    237  HG3 GLU A  16      -7.025   4.984  -5.763  1.00  0.00           H  
ATOM    238  N   LEU A  17      -3.408   3.412  -4.616  1.00  0.00           N  
ATOM    239  CA  LEU A  17      -2.383   2.956  -5.543  1.00  0.00           C  
ATOM    240  C   LEU A  17      -2.497   1.427  -5.655  1.00  0.00           C  
ATOM    241  O   LEU A  17      -2.069   0.712  -4.753  1.00  0.00           O  
ATOM    242  CB  LEU A  17      -0.994   3.398  -5.057  1.00  0.00           C  
ATOM    243  CG  LEU A  17       0.101   3.050  -6.087  1.00  0.00           C  
ATOM    244  CD1 LEU A  17       0.549   4.307  -6.844  1.00  0.00           C  
ATOM    245  CD2 LEU A  17       1.295   2.380  -5.402  1.00  0.00           C  
ATOM    246  H   LEU A  17      -3.692   2.760  -3.898  1.00  0.00           H  
ATOM    247  HA  LEU A  17      -2.558   3.405  -6.524  1.00  0.00           H  
ATOM    248  HB2 LEU A  17      -0.999   4.474  -4.890  1.00  0.00           H  
ATOM    249  HB3 LEU A  17      -0.787   2.929  -4.096  1.00  0.00           H  
ATOM    250  HG  LEU A  17      -0.285   2.342  -6.822  1.00  0.00           H  
ATOM    251 HD11 LEU A  17      -0.316   4.780  -7.306  1.00  0.00           H  
ATOM    252 HD12 LEU A  17       1.019   5.011  -6.156  1.00  0.00           H  
ATOM    253 HD13 LEU A  17       1.260   4.040  -7.624  1.00  0.00           H  
ATOM    254 HD21 LEU A  17       1.704   3.030  -4.629  1.00  0.00           H  
ATOM    255 HD22 LEU A  17       0.958   1.448  -4.949  1.00  0.00           H  
ATOM    256 HD23 LEU A  17       2.071   2.153  -6.131  1.00  0.00           H  
ATOM    257  N   SER A  18      -3.071   0.925  -6.756  1.00  0.00           N  
ATOM    258  CA  SER A  18      -3.173  -0.506  -7.062  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.818  -1.069  -7.520  1.00  0.00           C  
ATOM    260  O   SER A  18      -0.991  -0.335  -8.064  1.00  0.00           O  
ATOM    261  CB  SER A  18      -4.239  -0.733  -8.146  1.00  0.00           C  
ATOM    262  OG  SER A  18      -5.523  -0.411  -7.659  1.00  0.00           O  
ATOM    263  H   SER A  18      -3.441   1.576  -7.433  1.00  0.00           H  
ATOM    264  HA  SER A  18      -3.489  -1.036  -6.160  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -4.023  -0.127  -9.028  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -4.251  -1.784  -8.442  1.00  0.00           H  
ATOM    267  HG  SER A  18      -5.545   0.521  -7.412  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.591  -2.375  -7.308  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -0.329  -3.032  -7.657  1.00  0.00           C  
ATOM    270  C   PHE A  19      -0.450  -4.561  -7.778  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.360  -5.183  -7.231  1.00  0.00           O  
ATOM    272  CB  PHE A  19       0.775  -2.636  -6.656  1.00  0.00           C  
ATOM    273  CG  PHE A  19       0.442  -2.898  -5.195  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.585  -4.193  -4.651  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.085  -1.862  -4.395  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.266  -4.433  -3.297  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.496  -2.126  -3.072  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.300  -3.406  -2.515  1.00  0.00           C  
ATOM    279  H   PHE A  19      -2.306  -2.934  -6.855  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -0.026  -2.666  -8.642  1.00  0.00           H  
ATOM    281  HB2 PHE A  19       1.698  -3.164  -6.905  1.00  0.00           H  
ATOM    282  HB3 PHE A  19       0.989  -1.573  -6.783  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.928  -5.000  -5.277  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -0.188  -0.870  -4.804  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.445  -5.405  -2.862  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.997  -1.360  -2.503  1.00  0.00           H  
ATOM    287  HZ  PHE A  19      -0.614  -3.605  -1.502  1.00  0.00           H  
ATOM    288  N   LYS A  20       0.524  -5.141  -8.491  1.00  0.00           N  
ATOM    289  CA  LYS A  20       0.775  -6.571  -8.671  1.00  0.00           C  
ATOM    290  C   LYS A  20       1.642  -7.109  -7.518  1.00  0.00           C  
ATOM    291  O   LYS A  20       2.477  -6.377  -6.989  1.00  0.00           O  
ATOM    292  CB  LYS A  20       1.552  -6.746  -9.988  1.00  0.00           C  
ATOM    293  CG  LYS A  20       0.723  -6.476 -11.251  1.00  0.00           C  
ATOM    294  CD  LYS A  20       1.598  -6.082 -12.456  1.00  0.00           C  
ATOM    295  CE  LYS A  20       2.727  -7.073 -12.800  1.00  0.00           C  
ATOM    296  NZ  LYS A  20       3.941  -6.880 -11.977  1.00  0.00           N  
ATOM    297  H   LYS A  20       1.217  -4.525  -8.890  1.00  0.00           H  
ATOM    298  HA  LYS A  20      -0.170  -7.113  -8.726  1.00  0.00           H  
ATOM    299  HB2 LYS A  20       2.382  -6.041  -9.969  1.00  0.00           H  
ATOM    300  HB3 LYS A  20       1.954  -7.760 -10.051  1.00  0.00           H  
ATOM    301  HG2 LYS A  20       0.138  -7.368 -11.487  1.00  0.00           H  
ATOM    302  HG3 LYS A  20       0.026  -5.657 -11.066  1.00  0.00           H  
ATOM    303  HD2 LYS A  20       0.935  -6.011 -13.321  1.00  0.00           H  
ATOM    304  HD3 LYS A  20       2.022  -5.089 -12.289  1.00  0.00           H  
ATOM    305  HE2 LYS A  20       2.369  -8.099 -12.703  1.00  0.00           H  
ATOM    306  HE3 LYS A  20       3.017  -6.910 -13.840  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20       4.246  -5.916 -12.013  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20       3.771  -7.107 -11.005  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20       4.685  -7.473 -12.315  1.00  0.00           H  
ATOM    310  N   ARG A  21       1.493  -8.396  -7.163  1.00  0.00           N  
ATOM    311  CA  ARG A  21       2.356  -9.063  -6.182  1.00  0.00           C  
ATOM    312  C   ARG A  21       3.806  -9.223  -6.688  1.00  0.00           C  
ATOM    313  O   ARG A  21       4.050  -9.325  -7.890  1.00  0.00           O  
ATOM    314  CB  ARG A  21       1.746 -10.397  -5.716  1.00  0.00           C  
ATOM    315  CG  ARG A  21       1.693 -11.479  -6.805  1.00  0.00           C  
ATOM    316  CD  ARG A  21       1.108 -12.778  -6.230  1.00  0.00           C  
ATOM    317  NE  ARG A  21       0.975 -13.817  -7.264  1.00  0.00           N  
ATOM    318  CZ  ARG A  21       0.020 -13.881  -8.209  1.00  0.00           C  
ATOM    319  NH1 ARG A  21      -0.961 -12.975  -8.283  1.00  0.00           N  
ATOM    320  NH2 ARG A  21       0.047 -14.875  -9.102  1.00  0.00           N  
ATOM    321  H   ARG A  21       0.770  -8.943  -7.617  1.00  0.00           H  
ATOM    322  HA  ARG A  21       2.371  -8.430  -5.295  1.00  0.00           H  
ATOM    323  HB2 ARG A  21       2.341 -10.776  -4.881  1.00  0.00           H  
ATOM    324  HB3 ARG A  21       0.737 -10.212  -5.343  1.00  0.00           H  
ATOM    325  HG2 ARG A  21       1.080 -11.128  -7.635  1.00  0.00           H  
ATOM    326  HG3 ARG A  21       2.698 -11.682  -7.179  1.00  0.00           H  
ATOM    327  HD2 ARG A  21       1.777 -13.152  -5.453  1.00  0.00           H  
ATOM    328  HD3 ARG A  21       0.139 -12.585  -5.766  1.00  0.00           H  
ATOM    329  HE  ARG A  21       1.683 -14.537  -7.267  1.00  0.00           H  
ATOM    330 HH11 ARG A  21      -1.009 -12.218  -7.610  1.00  0.00           H  
ATOM    331 HH12 ARG A  21      -1.660 -13.039  -9.006  1.00  0.00           H  
ATOM    332 HH21 ARG A  21       0.779 -15.569  -9.065  1.00  0.00           H  
ATOM    333 HH22 ARG A  21      -0.665 -14.931  -9.815  1.00  0.00           H  
ATOM    334  N   GLY A  22       4.768  -9.230  -5.753  1.00  0.00           N  
ATOM    335  CA  GLY A  22       6.209  -9.251  -5.996  1.00  0.00           C  
ATOM    336  C   GLY A  22       6.806  -7.842  -6.102  1.00  0.00           C  
ATOM    337  O   GLY A  22       7.826  -7.563  -5.471  1.00  0.00           O  
ATOM    338  H   GLY A  22       4.479  -9.164  -4.790  1.00  0.00           H  
ATOM    339  HA2 GLY A  22       6.673  -9.771  -5.156  1.00  0.00           H  
ATOM    340  HA3 GLY A  22       6.453  -9.809  -6.897  1.00  0.00           H  
ATOM    341  N   ASP A  23       6.179  -6.966  -6.905  1.00  0.00           N  
ATOM    342  CA  ASP A  23       6.580  -5.589  -7.194  1.00  0.00           C  
ATOM    343  C   ASP A  23       7.027  -4.834  -5.926  1.00  0.00           C  
ATOM    344  O   ASP A  23       6.331  -4.836  -4.911  1.00  0.00           O  
ATOM    345  CB  ASP A  23       5.427  -4.852  -7.910  1.00  0.00           C  
ATOM    346  CG  ASP A  23       5.032  -5.484  -9.251  1.00  0.00           C  
ATOM    347  OD1 ASP A  23       4.734  -6.699  -9.259  1.00  0.00           O  
ATOM    348  OD2 ASP A  23       5.013  -4.746 -10.261  1.00  0.00           O  
ATOM    349  H   ASP A  23       5.374  -7.290  -7.423  1.00  0.00           H  
ATOM    350  HA  ASP A  23       7.418  -5.645  -7.893  1.00  0.00           H  
ATOM    351  HB2 ASP A  23       4.549  -4.838  -7.264  1.00  0.00           H  
ATOM    352  HB3 ASP A  23       5.719  -3.813  -8.086  1.00  0.00           H  
ATOM    353  N   ILE A  24       8.210  -4.211  -5.997  1.00  0.00           N  
ATOM    354  CA  ILE A  24       8.868  -3.505  -4.897  1.00  0.00           C  
ATOM    355  C   ILE A  24       8.505  -2.014  -4.987  1.00  0.00           C  
ATOM    356  O   ILE A  24       9.048  -1.290  -5.822  1.00  0.00           O  
ATOM    357  CB  ILE A  24      10.395  -3.766  -4.940  1.00  0.00           C  
ATOM    358  CG1 ILE A  24      10.684  -5.279  -4.800  1.00  0.00           C  
ATOM    359  CG2 ILE A  24      11.111  -2.977  -3.828  1.00  0.00           C  
ATOM    360  CD1 ILE A  24      12.171  -5.639  -4.925  1.00  0.00           C  
ATOM    361  H   ILE A  24       8.701  -4.264  -6.876  1.00  0.00           H  
ATOM    362  HA  ILE A  24       8.514  -3.904  -3.943  1.00  0.00           H  
ATOM    363  HB  ILE A  24      10.785  -3.427  -5.903  1.00  0.00           H  
ATOM    364 HG12 ILE A  24      10.314  -5.635  -3.837  1.00  0.00           H  
ATOM    365 HG13 ILE A  24      10.160  -5.822  -5.587  1.00  0.00           H  
ATOM    366 HG21 ILE A  24      10.925  -1.910  -3.938  1.00  0.00           H  
ATOM    367 HG22 ILE A  24      10.757  -3.303  -2.849  1.00  0.00           H  
ATOM    368 HG23 ILE A  24      12.189  -3.122  -3.884  1.00  0.00           H  
ATOM    369 HD11 ILE A  24      12.584  -5.214  -5.840  1.00  0.00           H  
ATOM    370 HD12 ILE A  24      12.733  -5.273  -4.066  1.00  0.00           H  
ATOM    371 HD13 ILE A  24      12.276  -6.724  -4.962  1.00  0.00           H  
ATOM    372  N   LEU A  25       7.575  -1.563  -4.132  1.00  0.00           N  
ATOM    373  CA  LEU A  25       7.050  -0.197  -4.103  1.00  0.00           C  
ATOM    374  C   LEU A  25       7.887   0.692  -3.170  1.00  0.00           C  
ATOM    375  O   LEU A  25       8.327   0.247  -2.112  1.00  0.00           O  
ATOM    376  CB  LEU A  25       5.576  -0.207  -3.657  1.00  0.00           C  
ATOM    377  CG  LEU A  25       4.604  -0.612  -4.781  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       4.727  -2.082  -5.207  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       3.162  -0.330  -4.345  1.00  0.00           C  
ATOM    380  H   LEU A  25       7.186  -2.218  -3.468  1.00  0.00           H  
ATOM    381  HA  LEU A  25       7.091   0.226  -5.110  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       5.441  -0.852  -2.786  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       5.310   0.809  -3.360  1.00  0.00           H  
ATOM    384  HG  LEU A  25       4.817   0.016  -5.644  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       4.670  -2.731  -4.333  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       3.922  -2.342  -5.895  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       5.670  -2.247  -5.727  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       3.070   0.713  -4.041  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.483  -0.509  -5.179  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       2.884  -0.975  -3.511  1.00  0.00           H  
ATOM    391  N   LYS A  26       8.072   1.962  -3.560  1.00  0.00           N  
ATOM    392  CA  LYS A  26       8.894   2.961  -2.879  1.00  0.00           C  
ATOM    393  C   LYS A  26       8.026   3.709  -1.855  1.00  0.00           C  
ATOM    394  O   LYS A  26       7.305   4.638  -2.222  1.00  0.00           O  
ATOM    395  CB  LYS A  26       9.457   3.909  -3.956  1.00  0.00           C  
ATOM    396  CG  LYS A  26      10.385   5.021  -3.435  1.00  0.00           C  
ATOM    397  CD  LYS A  26      10.340   6.251  -4.361  1.00  0.00           C  
ATOM    398  CE  LYS A  26      10.752   5.941  -5.812  1.00  0.00           C  
ATOM    399  NZ  LYS A  26      10.356   7.019  -6.737  1.00  0.00           N  
ATOM    400  H   LYS A  26       7.631   2.260  -4.421  1.00  0.00           H  
ATOM    401  HA  LYS A  26       9.740   2.486  -2.379  1.00  0.00           H  
ATOM    402  HB2 LYS A  26      10.008   3.315  -4.689  1.00  0.00           H  
ATOM    403  HB3 LYS A  26       8.617   4.377  -4.469  1.00  0.00           H  
ATOM    404  HG2 LYS A  26      10.066   5.343  -2.442  1.00  0.00           H  
ATOM    405  HG3 LYS A  26      11.405   4.640  -3.354  1.00  0.00           H  
ATOM    406  HD2 LYS A  26       9.323   6.646  -4.342  1.00  0.00           H  
ATOM    407  HD3 LYS A  26      11.000   7.023  -3.959  1.00  0.00           H  
ATOM    408  HE2 LYS A  26      11.833   5.800  -5.853  1.00  0.00           H  
ATOM    409  HE3 LYS A  26      10.271   5.030  -6.170  1.00  0.00           H  
ATOM    410  HZ1 LYS A  26      10.659   7.915  -6.385  1.00  0.00           H  
ATOM    411  HZ2 LYS A  26      10.767   6.854  -7.645  1.00  0.00           H  
ATOM    412  HZ3 LYS A  26       9.347   7.015  -6.849  1.00  0.00           H  
ATOM    413  N   VAL A  27       8.089   3.312  -0.574  1.00  0.00           N  
ATOM    414  CA  VAL A  27       7.216   3.809   0.479  1.00  0.00           C  
ATOM    415  C   VAL A  27       7.803   5.050   1.154  1.00  0.00           C  
ATOM    416  O   VAL A  27       9.017   5.176   1.314  1.00  0.00           O  
ATOM    417  CB  VAL A  27       6.911   2.703   1.501  1.00  0.00           C  
ATOM    418  CG1 VAL A  27       6.305   1.484   0.808  1.00  0.00           C  
ATOM    419  CG2 VAL A  27       8.097   2.273   2.372  1.00  0.00           C  
ATOM    420  H   VAL A  27       8.695   2.554  -0.304  1.00  0.00           H  
ATOM    421  HA  VAL A  27       6.257   4.074   0.029  1.00  0.00           H  
ATOM    422  HB  VAL A  27       6.160   3.099   2.173  1.00  0.00           H  
ATOM    423 HG11 VAL A  27       5.416   1.789   0.262  1.00  0.00           H  
ATOM    424 HG12 VAL A  27       7.019   1.043   0.117  1.00  0.00           H  
ATOM    425 HG13 VAL A  27       6.035   0.750   1.560  1.00  0.00           H  
ATOM    426 HG21 VAL A  27       8.900   1.892   1.748  1.00  0.00           H  
ATOM    427 HG22 VAL A  27       8.455   3.116   2.962  1.00  0.00           H  
ATOM    428 HG23 VAL A  27       7.776   1.488   3.060  1.00  0.00           H  
ATOM    429  N   LEU A  28       6.905   5.967   1.530  1.00  0.00           N  
ATOM    430  CA  LEU A  28       7.229   7.318   2.002  1.00  0.00           C  
ATOM    431  C   LEU A  28       6.799   7.572   3.463  1.00  0.00           C  
ATOM    432  O   LEU A  28       7.353   8.471   4.095  1.00  0.00           O  
ATOM    433  CB  LEU A  28       6.648   8.375   1.037  1.00  0.00           C  
ATOM    434  CG  LEU A  28       6.977   8.152  -0.460  1.00  0.00           C  
ATOM    435  CD1 LEU A  28       6.368   9.269  -1.325  1.00  0.00           C  
ATOM    436  CD2 LEU A  28       8.486   8.100  -0.753  1.00  0.00           C  
ATOM    437  H   LEU A  28       5.937   5.714   1.381  1.00  0.00           H  
ATOM    438  HA  LEU A  28       8.312   7.455   1.988  1.00  0.00           H  
ATOM    439  HB2 LEU A  28       5.563   8.392   1.157  1.00  0.00           H  
ATOM    440  HB3 LEU A  28       7.026   9.356   1.331  1.00  0.00           H  
ATOM    441  HG  LEU A  28       6.535   7.205  -0.778  1.00  0.00           H  
ATOM    442 HD11 LEU A  28       5.298   9.354  -1.147  1.00  0.00           H  
ATOM    443 HD12 LEU A  28       6.835  10.227  -1.094  1.00  0.00           H  
ATOM    444 HD13 LEU A  28       6.521   9.049  -2.383  1.00  0.00           H  
ATOM    445 HD21 LEU A  28       8.966   9.021  -0.424  1.00  0.00           H  
ATOM    446 HD22 LEU A  28       8.953   7.256  -0.251  1.00  0.00           H  
ATOM    447 HD23 LEU A  28       8.649   7.981  -1.826  1.00  0.00           H  
ATOM    448  N   ASN A  29       5.836   6.806   4.010  1.00  0.00           N  
ATOM    449  CA  ASN A  29       5.385   6.913   5.406  1.00  0.00           C  
ATOM    450  C   ASN A  29       4.879   5.571   5.977  1.00  0.00           C  
ATOM    451  O   ASN A  29       4.653   4.615   5.235  1.00  0.00           O  
ATOM    452  CB  ASN A  29       4.321   8.025   5.533  1.00  0.00           C  
ATOM    453  CG  ASN A  29       3.010   7.681   4.822  1.00  0.00           C  
ATOM    454  OD1 ASN A  29       2.794   8.081   3.682  1.00  0.00           O  
ATOM    455  ND2 ASN A  29       2.127   6.932   5.482  1.00  0.00           N  
ATOM    456  H   ASN A  29       5.416   6.083   3.444  1.00  0.00           H  
ATOM    457  HA  ASN A  29       6.240   7.205   6.021  1.00  0.00           H  
ATOM    458  HB2 ASN A  29       4.111   8.214   6.586  1.00  0.00           H  
ATOM    459  HB3 ASN A  29       4.719   8.952   5.118  1.00  0.00           H  
ATOM    460 HD21 ASN A  29       2.330   6.619   6.420  1.00  0.00           H  
ATOM    461 HD22 ASN A  29       1.264   6.660   5.030  1.00  0.00           H  
ATOM    462  N   GLU A  30       4.664   5.535   7.301  1.00  0.00           N  
ATOM    463  CA  GLU A  30       4.040   4.436   8.048  1.00  0.00           C  
ATOM    464  C   GLU A  30       3.506   4.935   9.402  1.00  0.00           C  
ATOM    465  O   GLU A  30       2.351   4.686   9.748  1.00  0.00           O  
ATOM    466  CB  GLU A  30       5.019   3.255   8.208  1.00  0.00           C  
ATOM    467  CG  GLU A  30       4.479   2.198   9.193  1.00  0.00           C  
ATOM    468  CD  GLU A  30       5.160   0.833   9.064  1.00  0.00           C  
ATOM    469  OE1 GLU A  30       6.402   0.812   8.932  1.00  0.00           O  
ATOM    470  OE2 GLU A  30       4.420  -0.175   9.109  1.00  0.00           O  
ATOM    471  H   GLU A  30       4.913   6.363   7.829  1.00  0.00           H  
ATOM    472  HA  GLU A  30       3.179   4.085   7.481  1.00  0.00           H  
ATOM    473  HB2 GLU A  30       5.170   2.799   7.228  1.00  0.00           H  
ATOM    474  HB3 GLU A  30       5.986   3.612   8.570  1.00  0.00           H  
ATOM    475  HG2 GLU A  30       4.627   2.550  10.214  1.00  0.00           H  
ATOM    476  HG3 GLU A  30       3.407   2.071   9.034  1.00  0.00           H  
ATOM    477  N   GLU A  31       4.366   5.627  10.162  1.00  0.00           N  
ATOM    478  CA  GLU A  31       4.066   6.383  11.378  1.00  0.00           C  
ATOM    479  C   GLU A  31       3.612   5.567  12.610  1.00  0.00           C  
ATOM    480  O   GLU A  31       3.662   6.087  13.723  1.00  0.00           O  
ATOM    481  CB  GLU A  31       3.100   7.537  11.040  1.00  0.00           C  
ATOM    482  CG  GLU A  31       3.422   8.246   9.706  1.00  0.00           C  
ATOM    483  CD  GLU A  31       4.902   8.599   9.530  1.00  0.00           C  
ATOM    484  OE1 GLU A  31       5.329   9.601  10.141  1.00  0.00           O  
ATOM    485  OE2 GLU A  31       5.580   7.853   8.787  1.00  0.00           O  
ATOM    486  H   GLU A  31       5.233   5.879   9.713  1.00  0.00           H  
ATOM    487  HA  GLU A  31       5.013   6.842  11.671  1.00  0.00           H  
ATOM    488  HB2 GLU A  31       2.079   7.156  10.982  1.00  0.00           H  
ATOM    489  HB3 GLU A  31       3.139   8.270  11.849  1.00  0.00           H  
ATOM    490  HG2 GLU A  31       3.098   7.621   8.873  1.00  0.00           H  
ATOM    491  HG3 GLU A  31       2.844   9.162   9.654  1.00  0.00           H  
ATOM    492  N   SER A  32       3.180   4.308  12.432  1.00  0.00           N  
ATOM    493  CA  SER A  32       2.631   3.422  13.463  1.00  0.00           C  
ATOM    494  C   SER A  32       1.275   3.930  13.997  1.00  0.00           C  
ATOM    495  O   SER A  32       1.016   3.908  15.200  1.00  0.00           O  
ATOM    496  CB  SER A  32       3.674   3.152  14.566  1.00  0.00           C  
ATOM    497  OG  SER A  32       3.287   2.044  15.354  1.00  0.00           O  
ATOM    498  H   SER A  32       3.157   3.957  11.486  1.00  0.00           H  
ATOM    499  HA  SER A  32       2.434   2.469  12.967  1.00  0.00           H  
ATOM    500  HB2 SER A  32       4.639   2.921  14.111  1.00  0.00           H  
ATOM    501  HB3 SER A  32       3.790   4.025  15.211  1.00  0.00           H  
ATOM    502  HG  SER A  32       3.930   1.921  16.056  1.00  0.00           H  
ATOM    503  N   ASP A  33       0.406   4.365  13.073  1.00  0.00           N  
ATOM    504  CA  ASP A  33      -0.956   4.850  13.308  1.00  0.00           C  
ATOM    505  C   ASP A  33      -1.728   4.951  11.978  1.00  0.00           C  
ATOM    506  O   ASP A  33      -2.905   4.592  11.910  1.00  0.00           O  
ATOM    507  CB  ASP A  33      -0.957   6.188  14.077  1.00  0.00           C  
ATOM    508  CG  ASP A  33      -0.366   7.351  13.278  1.00  0.00           C  
ATOM    509  OD1 ASP A  33       0.868   7.527  13.352  1.00  0.00           O  
ATOM    510  OD2 ASP A  33      -1.161   8.031  12.592  1.00  0.00           O  
ATOM    511  H   ASP A  33       0.726   4.348  12.115  1.00  0.00           H  
ATOM    512  HA  ASP A  33      -1.466   4.112  13.932  1.00  0.00           H  
ATOM    513  HB2 ASP A  33      -1.987   6.436  14.340  1.00  0.00           H  
ATOM    514  HB3 ASP A  33      -0.405   6.084  15.012  1.00  0.00           H  
ATOM    515  N   GLN A  34      -1.057   5.428  10.916  1.00  0.00           N  
ATOM    516  CA  GLN A  34      -1.603   5.555   9.571  1.00  0.00           C  
ATOM    517  C   GLN A  34      -2.054   4.190   9.022  1.00  0.00           C  
ATOM    518  O   GLN A  34      -3.212   4.043   8.637  1.00  0.00           O  
ATOM    519  CB  GLN A  34      -0.576   6.255   8.660  1.00  0.00           C  
ATOM    520  CG  GLN A  34      -1.130   6.608   7.269  1.00  0.00           C  
ATOM    521  CD  GLN A  34      -2.163   7.737   7.236  1.00  0.00           C  
ATOM    522  OE1 GLN A  34      -2.501   8.339   8.252  1.00  0.00           O  
ATOM    523  NE2 GLN A  34      -2.674   8.039   6.042  1.00  0.00           N  
ATOM    524  H   GLN A  34      -0.108   5.743  11.058  1.00  0.00           H  
ATOM    525  HA  GLN A  34      -2.465   6.210   9.643  1.00  0.00           H  
ATOM    526  HB2 GLN A  34      -0.218   7.170   9.139  1.00  0.00           H  
ATOM    527  HB3 GLN A  34       0.281   5.596   8.522  1.00  0.00           H  
ATOM    528  HG2 GLN A  34      -0.293   6.926   6.650  1.00  0.00           H  
ATOM    529  HG3 GLN A  34      -1.574   5.721   6.820  1.00  0.00           H  
ATOM    530 HE21 GLN A  34      -2.383   7.529   5.221  1.00  0.00           H  
ATOM    531 HE22 GLN A  34      -3.344   8.790   5.971  1.00  0.00           H  
ATOM    532  N   ASN A  35      -1.137   3.207   8.988  1.00  0.00           N  
ATOM    533  CA  ASN A  35      -1.332   1.857   8.436  1.00  0.00           C  
ATOM    534  C   ASN A  35      -1.693   1.847   6.933  1.00  0.00           C  
ATOM    535  O   ASN A  35      -2.212   0.855   6.420  1.00  0.00           O  
ATOM    536  CB  ASN A  35      -2.329   1.051   9.297  1.00  0.00           C  
ATOM    537  CG  ASN A  35      -1.836   0.865  10.735  1.00  0.00           C  
ATOM    538  OD1 ASN A  35      -1.140  -0.100  11.036  1.00  0.00           O  
ATOM    539  ND2 ASN A  35      -2.186   1.780  11.638  1.00  0.00           N  
ATOM    540  H   ASN A  35      -0.217   3.422   9.346  1.00  0.00           H  
ATOM    541  HA  ASN A  35      -0.365   1.355   8.503  1.00  0.00           H  
ATOM    542  HB2 ASN A  35      -3.312   1.524   9.293  1.00  0.00           H  
ATOM    543  HB3 ASN A  35      -2.446   0.055   8.865  1.00  0.00           H  
ATOM    544 HD21 ASN A  35      -2.750   2.579  11.378  1.00  0.00           H  
ATOM    545 HD22 ASN A  35      -1.869   1.670  12.590  1.00  0.00           H  
ATOM    546  N   TRP A  36      -1.375   2.940   6.225  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -1.518   3.119   4.787  1.00  0.00           C  
ATOM    548  C   TRP A  36      -0.337   3.977   4.316  1.00  0.00           C  
ATOM    549  O   TRP A  36      -0.253   5.155   4.671  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -2.861   3.792   4.448  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -4.101   2.953   4.576  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -4.776   2.707   5.721  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -4.870   2.300   3.518  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -5.906   1.962   5.457  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -6.029   1.703   4.109  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -4.721   2.165   2.114  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -7.001   1.032   3.345  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -5.699   1.507   1.335  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -6.837   0.942   1.948  1.00  0.00           C  
ATOM    560  H   TRP A  36      -0.942   3.704   6.723  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -1.488   2.146   4.298  1.00  0.00           H  
ATOM    562  HB2 TRP A  36      -2.985   4.691   5.056  1.00  0.00           H  
ATOM    563  HB3 TRP A  36      -2.818   4.117   3.408  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -4.495   3.063   6.699  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -6.580   1.643   6.142  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -3.848   2.573   1.631  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -7.869   0.604   3.826  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -5.577   1.441   0.263  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -7.580   0.438   1.346  1.00  0.00           H  
ATOM    570  N   TYR A  37       0.581   3.405   3.526  1.00  0.00           N  
ATOM    571  CA  TYR A  37       1.812   4.091   3.129  1.00  0.00           C  
ATOM    572  C   TYR A  37       1.529   4.857   1.840  1.00  0.00           C  
ATOM    573  O   TYR A  37       0.967   4.278   0.913  1.00  0.00           O  
ATOM    574  CB  TYR A  37       2.977   3.107   2.893  1.00  0.00           C  
ATOM    575  CG  TYR A  37       3.155   1.958   3.873  1.00  0.00           C  
ATOM    576  CD1 TYR A  37       2.741   2.064   5.219  1.00  0.00           C  
ATOM    577  CD2 TYR A  37       3.776   0.772   3.427  1.00  0.00           C  
ATOM    578  CE1 TYR A  37       2.987   1.004   6.119  1.00  0.00           C  
ATOM    579  CE2 TYR A  37       4.072  -0.264   4.336  1.00  0.00           C  
ATOM    580  CZ  TYR A  37       3.691  -0.142   5.687  1.00  0.00           C  
ATOM    581  OH  TYR A  37       4.007  -1.131   6.570  1.00  0.00           O  
ATOM    582  H   TYR A  37       0.445   2.448   3.224  1.00  0.00           H  
ATOM    583  HA  TYR A  37       2.126   4.777   3.917  1.00  0.00           H  
ATOM    584  HB2 TYR A  37       2.902   2.672   1.896  1.00  0.00           H  
ATOM    585  HB3 TYR A  37       3.902   3.685   2.895  1.00  0.00           H  
ATOM    586  HD1 TYR A  37       2.220   2.951   5.549  1.00  0.00           H  
ATOM    587  HD2 TYR A  37       3.996   0.660   2.376  1.00  0.00           H  
ATOM    588  HE1 TYR A  37       2.631   1.071   7.135  1.00  0.00           H  
ATOM    589  HE2 TYR A  37       4.583  -1.153   3.995  1.00  0.00           H  
ATOM    590  HH  TYR A  37       3.969  -0.826   7.482  1.00  0.00           H  
ATOM    591  N   LYS A  38       1.959   6.121   1.733  1.00  0.00           N  
ATOM    592  CA  LYS A  38       1.724   6.891   0.517  1.00  0.00           C  
ATOM    593  C   LYS A  38       2.912   6.619  -0.411  1.00  0.00           C  
ATOM    594  O   LYS A  38       3.859   7.396  -0.489  1.00  0.00           O  
ATOM    595  CB  LYS A  38       1.534   8.387   0.822  1.00  0.00           C  
ATOM    596  CG  LYS A  38       0.959   9.088  -0.422  1.00  0.00           C  
ATOM    597  CD  LYS A  38       1.089  10.616  -0.380  1.00  0.00           C  
ATOM    598  CE  LYS A  38       2.562  11.054  -0.302  1.00  0.00           C  
ATOM    599  NZ  LYS A  38       2.800  12.316  -1.025  1.00  0.00           N  
ATOM    600  H   LYS A  38       2.424   6.572   2.509  1.00  0.00           H  
ATOM    601  HA  LYS A  38       0.801   6.543   0.058  1.00  0.00           H  
ATOM    602  HB2 LYS A  38       0.836   8.522   1.648  1.00  0.00           H  
ATOM    603  HB3 LYS A  38       2.488   8.825   1.116  1.00  0.00           H  
ATOM    604  HG2 LYS A  38       1.473   8.736  -1.319  1.00  0.00           H  
ATOM    605  HG3 LYS A  38      -0.095   8.820  -0.521  1.00  0.00           H  
ATOM    606  HD2 LYS A  38       0.632  10.997  -1.298  1.00  0.00           H  
ATOM    607  HD3 LYS A  38       0.533  11.018   0.469  1.00  0.00           H  
ATOM    608  HE2 LYS A  38       2.861  11.166   0.741  1.00  0.00           H  
ATOM    609  HE3 LYS A  38       3.198  10.298  -0.764  1.00  0.00           H  
ATOM    610  HZ1 LYS A  38       2.187  13.039  -0.680  1.00  0.00           H  
ATOM    611  HZ2 LYS A  38       3.763  12.598  -0.917  1.00  0.00           H  
ATOM    612  HZ3 LYS A  38       2.615  12.145  -2.009  1.00  0.00           H  
ATOM    613  N   ALA A  39       2.864   5.450  -1.060  1.00  0.00           N  
ATOM    614  CA  ALA A  39       3.948   4.863  -1.830  1.00  0.00           C  
ATOM    615  C   ALA A  39       3.868   5.228  -3.313  1.00  0.00           C  
ATOM    616  O   ALA A  39       2.781   5.373  -3.875  1.00  0.00           O  
ATOM    617  CB  ALA A  39       3.896   3.343  -1.660  1.00  0.00           C  
ATOM    618  H   ALA A  39       2.019   4.902  -0.965  1.00  0.00           H  
ATOM    619  HA  ALA A  39       4.894   5.217  -1.417  1.00  0.00           H  
ATOM    620  HB1 ALA A  39       3.852   3.095  -0.600  1.00  0.00           H  
ATOM    621  HB2 ALA A  39       3.007   2.946  -2.151  1.00  0.00           H  
ATOM    622  HB3 ALA A  39       4.783   2.885  -2.100  1.00  0.00           H  
ATOM    623  N   GLU A  40       5.042   5.331  -3.944  1.00  0.00           N  
ATOM    624  CA  GLU A  40       5.222   5.604  -5.356  1.00  0.00           C  
ATOM    625  C   GLU A  40       5.655   4.323  -6.086  1.00  0.00           C  
ATOM    626  O   GLU A  40       6.534   3.601  -5.612  1.00  0.00           O  
ATOM    627  CB  GLU A  40       6.246   6.738  -5.462  1.00  0.00           C  
ATOM    628  CG  GLU A  40       6.176   7.483  -6.794  1.00  0.00           C  
ATOM    629  CD  GLU A  40       6.718   6.694  -7.983  1.00  0.00           C  
ATOM    630  OE1 GLU A  40       7.920   6.349  -7.936  1.00  0.00           O  
ATOM    631  OE2 GLU A  40       5.925   6.462  -8.921  1.00  0.00           O  
ATOM    632  H   GLU A  40       5.898   5.265  -3.412  1.00  0.00           H  
ATOM    633  HA  GLU A  40       4.284   5.959  -5.772  1.00  0.00           H  
ATOM    634  HB2 GLU A  40       6.028   7.481  -4.689  1.00  0.00           H  
ATOM    635  HB3 GLU A  40       7.252   6.358  -5.284  1.00  0.00           H  
ATOM    636  HG2 GLU A  40       5.154   7.813  -6.987  1.00  0.00           H  
ATOM    637  HG3 GLU A  40       6.789   8.360  -6.654  1.00  0.00           H  
ATOM    638  N   LEU A  41       5.018   4.028  -7.229  1.00  0.00           N  
ATOM    639  CA  LEU A  41       5.278   2.839  -8.036  1.00  0.00           C  
ATOM    640  C   LEU A  41       6.407   3.132  -9.038  1.00  0.00           C  
ATOM    641  O   LEU A  41       7.564   2.798  -8.785  1.00  0.00           O  
ATOM    642  CB  LEU A  41       3.963   2.341  -8.695  1.00  0.00           C  
ATOM    643  CG  LEU A  41       3.822   0.819  -8.578  1.00  0.00           C  
ATOM    644  CD1 LEU A  41       2.448   0.337  -9.065  1.00  0.00           C  
ATOM    645  CD2 LEU A  41       4.938   0.057  -9.313  1.00  0.00           C  
ATOM    646  H   LEU A  41       4.305   4.665  -7.554  1.00  0.00           H  
ATOM    647  HA  LEU A  41       5.631   2.056  -7.361  1.00  0.00           H  
ATOM    648  HB2 LEU A  41       3.111   2.774  -8.171  1.00  0.00           H  
ATOM    649  HB3 LEU A  41       3.865   2.626  -9.742  1.00  0.00           H  
ATOM    650  HG  LEU A  41       3.884   0.620  -7.514  1.00  0.00           H  
ATOM    651 HD11 LEU A  41       1.657   0.839  -8.508  1.00  0.00           H  
ATOM    652 HD12 LEU A  41       2.331   0.549 -10.128  1.00  0.00           H  
ATOM    653 HD13 LEU A  41       2.356  -0.738  -8.904  1.00  0.00           H  
ATOM    654 HD21 LEU A  41       4.926   0.307 -10.374  1.00  0.00           H  
ATOM    655 HD22 LEU A  41       5.916   0.306  -8.901  1.00  0.00           H  
ATOM    656 HD23 LEU A  41       4.788  -1.018  -9.200  1.00  0.00           H  
ATOM    657  N   ASN A  42       6.052   3.776 -10.157  1.00  0.00           N  
ATOM    658  CA  ASN A  42       6.927   4.274 -11.211  1.00  0.00           C  
ATOM    659  C   ASN A  42       6.085   5.116 -12.191  1.00  0.00           C  
ATOM    660  O   ASN A  42       5.996   4.802 -13.377  1.00  0.00           O  
ATOM    661  CB  ASN A  42       7.659   3.101 -11.903  1.00  0.00           C  
ATOM    662  CG  ASN A  42       8.707   3.561 -12.914  1.00  0.00           C  
ATOM    663  OD1 ASN A  42       8.592   3.326 -14.114  1.00  0.00           O  
ATOM    664  ND2 ASN A  42       9.750   4.217 -12.415  1.00  0.00           N  
ATOM    665  H   ASN A  42       5.088   4.050 -10.223  1.00  0.00           H  
ATOM    666  HA  ASN A  42       7.647   4.933 -10.731  1.00  0.00           H  
ATOM    667  HB2 ASN A  42       8.171   2.476 -11.171  1.00  0.00           H  
ATOM    668  HB3 ASN A  42       6.925   2.480 -12.406  1.00  0.00           H  
ATOM    669 HD21 ASN A  42       9.783   4.359 -11.419  1.00  0.00           H  
ATOM    670 HD22 ASN A  42      10.481   4.547 -13.027  1.00  0.00           H  
ATOM    671  N   GLY A  43       5.432   6.170 -11.679  1.00  0.00           N  
ATOM    672  CA  GLY A  43       4.479   6.986 -12.427  1.00  0.00           C  
ATOM    673  C   GLY A  43       3.458   7.696 -11.528  1.00  0.00           C  
ATOM    674  O   GLY A  43       3.125   8.852 -11.790  1.00  0.00           O  
ATOM    675  H   GLY A  43       5.567   6.379 -10.696  1.00  0.00           H  
ATOM    676  HA2 GLY A  43       5.037   7.728 -13.002  1.00  0.00           H  
ATOM    677  HA3 GLY A  43       3.918   6.362 -13.125  1.00  0.00           H  
ATOM    678  N   LYS A  44       2.942   7.006 -10.496  1.00  0.00           N  
ATOM    679  CA  LYS A  44       1.910   7.505  -9.582  1.00  0.00           C  
ATOM    680  C   LYS A  44       2.335   7.309  -8.118  1.00  0.00           C  
ATOM    681  O   LYS A  44       2.868   6.260  -7.758  1.00  0.00           O  
ATOM    682  CB  LYS A  44       0.559   6.807  -9.858  1.00  0.00           C  
ATOM    683  CG  LYS A  44      -0.547   7.348  -8.930  1.00  0.00           C  
ATOM    684  CD  LYS A  44      -1.927   6.705  -9.142  1.00  0.00           C  
ATOM    685  CE  LYS A  44      -2.912   7.292  -8.115  1.00  0.00           C  
ATOM    686  NZ  LYS A  44      -4.244   6.661  -8.168  1.00  0.00           N  
ATOM    687  H   LYS A  44       3.318   6.089 -10.301  1.00  0.00           H  
ATOM    688  HA  LYS A  44       1.760   8.573  -9.758  1.00  0.00           H  
ATOM    689  HB2 LYS A  44       0.267   6.985 -10.895  1.00  0.00           H  
ATOM    690  HB3 LYS A  44       0.661   5.730  -9.708  1.00  0.00           H  
ATOM    691  HG2 LYS A  44      -0.266   7.159  -7.895  1.00  0.00           H  
ATOM    692  HG3 LYS A  44      -0.628   8.427  -9.075  1.00  0.00           H  
ATOM    693  HD2 LYS A  44      -2.277   6.909 -10.157  1.00  0.00           H  
ATOM    694  HD3 LYS A  44      -1.850   5.625  -9.005  1.00  0.00           H  
ATOM    695  HE2 LYS A  44      -2.514   7.162  -7.108  1.00  0.00           H  
ATOM    696  HE3 LYS A  44      -3.029   8.362  -8.299  1.00  0.00           H  
ATOM    697  HZ1 LYS A  44      -4.644   6.750  -9.091  1.00  0.00           H  
ATOM    698  HZ2 LYS A  44      -4.201   5.679  -7.915  1.00  0.00           H  
ATOM    699  HZ3 LYS A  44      -4.849   7.121  -7.499  1.00  0.00           H  
ATOM    700  N   ASP A  45       2.024   8.317  -7.288  1.00  0.00           N  
ATOM    701  CA  ASP A  45       2.113   8.325  -5.832  1.00  0.00           C  
ATOM    702  C   ASP A  45       0.693   8.190  -5.244  1.00  0.00           C  
ATOM    703  O   ASP A  45      -0.212   8.924  -5.646  1.00  0.00           O  
ATOM    704  CB  ASP A  45       2.801   9.633  -5.400  1.00  0.00           C  
ATOM    705  CG  ASP A  45       2.914   9.784  -3.884  1.00  0.00           C  
ATOM    706  OD1 ASP A  45       3.358   8.810  -3.240  1.00  0.00           O  
ATOM    707  OD2 ASP A  45       2.556  10.877  -3.391  1.00  0.00           O  
ATOM    708  H   ASP A  45       1.602   9.137  -7.698  1.00  0.00           H  
ATOM    709  HA  ASP A  45       2.728   7.492  -5.492  1.00  0.00           H  
ATOM    710  HB2 ASP A  45       3.811   9.662  -5.812  1.00  0.00           H  
ATOM    711  HB3 ASP A  45       2.247  10.484  -5.804  1.00  0.00           H  
ATOM    712  N   GLY A  46       0.489   7.253  -4.306  1.00  0.00           N  
ATOM    713  CA  GLY A  46      -0.807   7.010  -3.673  1.00  0.00           C  
ATOM    714  C   GLY A  46      -0.733   5.983  -2.534  1.00  0.00           C  
ATOM    715  O   GLY A  46       0.333   5.452  -2.230  1.00  0.00           O  
ATOM    716  H   GLY A  46       1.269   6.674  -4.017  1.00  0.00           H  
ATOM    717  HA2 GLY A  46      -1.176   7.949  -3.254  1.00  0.00           H  
ATOM    718  HA3 GLY A  46      -1.516   6.670  -4.427  1.00  0.00           H  
ATOM    719  N   PHE A  47      -1.881   5.681  -1.912  1.00  0.00           N  
ATOM    720  CA  PHE A  47      -1.955   4.901  -0.676  1.00  0.00           C  
ATOM    721  C   PHE A  47      -2.066   3.386  -0.922  1.00  0.00           C  
ATOM    722  O   PHE A  47      -2.859   2.936  -1.750  1.00  0.00           O  
ATOM    723  CB  PHE A  47      -3.113   5.420   0.195  1.00  0.00           C  
ATOM    724  CG  PHE A  47      -2.831   6.758   0.864  1.00  0.00           C  
ATOM    725  CD1 PHE A  47      -1.945   6.815   1.965  1.00  0.00           C  
ATOM    726  CD2 PHE A  47      -3.420   7.947   0.380  1.00  0.00           C  
ATOM    727  CE1 PHE A  47      -1.674   8.046   2.597  1.00  0.00           C  
ATOM    728  CE2 PHE A  47      -3.138   9.182   1.003  1.00  0.00           C  
ATOM    729  CZ  PHE A  47      -2.268   9.231   2.114  1.00  0.00           C  
ATOM    730  H   PHE A  47      -2.729   6.126  -2.236  1.00  0.00           H  
ATOM    731  HA  PHE A  47      -1.049   5.091  -0.107  1.00  0.00           H  
ATOM    732  HB2 PHE A  47      -4.027   5.475  -0.400  1.00  0.00           H  
ATOM    733  HB3 PHE A  47      -3.300   4.708   0.998  1.00  0.00           H  
ATOM    734  HD1 PHE A  47      -1.463   5.915   2.319  1.00  0.00           H  
ATOM    735  HD2 PHE A  47      -4.092   7.919  -0.465  1.00  0.00           H  
ATOM    736  HE1 PHE A  47      -0.995   8.083   3.437  1.00  0.00           H  
ATOM    737  HE2 PHE A  47      -3.592  10.089   0.631  1.00  0.00           H  
ATOM    738  HZ  PHE A  47      -2.054  10.176   2.591  1.00  0.00           H  
ATOM    739  N   ILE A  48      -1.264   2.614  -0.164  1.00  0.00           N  
ATOM    740  CA  ILE A  48      -1.203   1.152  -0.159  1.00  0.00           C  
ATOM    741  C   ILE A  48      -1.473   0.619   1.263  1.00  0.00           C  
ATOM    742  O   ILE A  48      -0.854   1.101   2.212  1.00  0.00           O  
ATOM    743  CB  ILE A  48       0.144   0.640  -0.727  1.00  0.00           C  
ATOM    744  CG1 ILE A  48       1.410   1.002   0.075  1.00  0.00           C  
ATOM    745  CG2 ILE A  48       0.312   1.147  -2.164  1.00  0.00           C  
ATOM    746  CD1 ILE A  48       2.665   0.321  -0.491  1.00  0.00           C  
ATOM    747  H   ILE A  48      -0.653   3.080   0.489  1.00  0.00           H  
ATOM    748  HA  ILE A  48      -1.974   0.789  -0.837  1.00  0.00           H  
ATOM    749  HB  ILE A  48       0.081  -0.449  -0.748  1.00  0.00           H  
ATOM    750 HG12 ILE A  48       1.562   2.078   0.050  1.00  0.00           H  
ATOM    751 HG13 ILE A  48       1.305   0.690   1.111  1.00  0.00           H  
ATOM    752 HG21 ILE A  48      -0.618   1.017  -2.709  1.00  0.00           H  
ATOM    753 HG22 ILE A  48       0.581   2.204  -2.159  1.00  0.00           H  
ATOM    754 HG23 ILE A  48       1.089   0.578  -2.669  1.00  0.00           H  
ATOM    755 HD11 ILE A  48       2.493  -0.746  -0.611  1.00  0.00           H  
ATOM    756 HD12 ILE A  48       2.940   0.736  -1.458  1.00  0.00           H  
ATOM    757 HD13 ILE A  48       3.502   0.466   0.187  1.00  0.00           H  
ATOM    758  N   PRO A  49      -2.388  -0.356   1.439  1.00  0.00           N  
ATOM    759  CA  PRO A  49      -2.771  -0.890   2.742  1.00  0.00           C  
ATOM    760  C   PRO A  49      -1.687  -1.822   3.306  1.00  0.00           C  
ATOM    761  O   PRO A  49      -1.194  -2.697   2.596  1.00  0.00           O  
ATOM    762  CB  PRO A  49      -4.081  -1.647   2.497  1.00  0.00           C  
ATOM    763  CG  PRO A  49      -3.994  -2.082   1.039  1.00  0.00           C  
ATOM    764  CD  PRO A  49      -3.170  -0.982   0.382  1.00  0.00           C  
ATOM    765  HA  PRO A  49      -2.965  -0.072   3.440  1.00  0.00           H  
ATOM    766  HB2 PRO A  49      -4.199  -2.516   3.142  1.00  0.00           H  
ATOM    767  HB3 PRO A  49      -4.926  -0.971   2.622  1.00  0.00           H  
ATOM    768  HG2 PRO A  49      -3.457  -3.025   0.982  1.00  0.00           H  
ATOM    769  HG3 PRO A  49      -4.974  -2.189   0.577  1.00  0.00           H  
ATOM    770  HD2 PRO A  49      -2.529  -1.431  -0.374  1.00  0.00           H  
ATOM    771  HD3 PRO A  49      -3.837  -0.246  -0.066  1.00  0.00           H  
ATOM    772  N   LYS A  50      -1.350  -1.646   4.594  1.00  0.00           N  
ATOM    773  CA  LYS A  50      -0.331  -2.408   5.325  1.00  0.00           C  
ATOM    774  C   LYS A  50      -0.493  -3.940   5.215  1.00  0.00           C  
ATOM    775  O   LYS A  50       0.508  -4.651   5.163  1.00  0.00           O  
ATOM    776  CB  LYS A  50      -0.308  -1.937   6.791  1.00  0.00           C  
ATOM    777  CG  LYS A  50       0.795  -2.609   7.624  1.00  0.00           C  
ATOM    778  CD  LYS A  50       0.857  -1.990   9.030  1.00  0.00           C  
ATOM    779  CE  LYS A  50       1.831  -2.730   9.959  1.00  0.00           C  
ATOM    780  NZ  LYS A  50       3.224  -2.649   9.487  1.00  0.00           N  
ATOM    781  H   LYS A  50      -1.804  -0.897   5.102  1.00  0.00           H  
ATOM    782  HA  LYS A  50       0.635  -2.144   4.893  1.00  0.00           H  
ATOM    783  HB2 LYS A  50      -0.135  -0.859   6.806  1.00  0.00           H  
ATOM    784  HB3 LYS A  50      -1.273  -2.139   7.258  1.00  0.00           H  
ATOM    785  HG2 LYS A  50       0.585  -3.676   7.714  1.00  0.00           H  
ATOM    786  HG3 LYS A  50       1.753  -2.482   7.117  1.00  0.00           H  
ATOM    787  HD2 LYS A  50       1.144  -0.938   8.958  1.00  0.00           H  
ATOM    788  HD3 LYS A  50      -0.138  -2.042   9.476  1.00  0.00           H  
ATOM    789  HE2 LYS A  50       1.776  -2.286  10.955  1.00  0.00           H  
ATOM    790  HE3 LYS A  50       1.538  -3.779  10.033  1.00  0.00           H  
ATOM    791  HZ1 LYS A  50       3.298  -3.049   8.562  1.00  0.00           H  
ATOM    792  HZ2 LYS A  50       3.523  -1.681   9.449  1.00  0.00           H  
ATOM    793  HZ3 LYS A  50       3.833  -3.153  10.116  1.00  0.00           H  
ATOM    794  N   ASN A  51      -1.734  -4.453   5.186  1.00  0.00           N  
ATOM    795  CA  ASN A  51      -2.035  -5.886   5.107  1.00  0.00           C  
ATOM    796  C   ASN A  51      -1.501  -6.536   3.811  1.00  0.00           C  
ATOM    797  O   ASN A  51      -0.893  -7.604   3.864  1.00  0.00           O  
ATOM    798  CB  ASN A  51      -3.554  -6.098   5.285  1.00  0.00           C  
ATOM    799  CG  ASN A  51      -3.979  -7.567   5.415  1.00  0.00           C  
ATOM    800  OD1 ASN A  51      -3.155  -8.474   5.479  1.00  0.00           O  
ATOM    801  ND2 ASN A  51      -5.285  -7.818   5.469  1.00  0.00           N  
ATOM    802  H   ASN A  51      -2.513  -3.813   5.230  1.00  0.00           H  
ATOM    803  HA  ASN A  51      -1.539  -6.363   5.956  1.00  0.00           H  
ATOM    804  HB2 ASN A  51      -3.875  -5.588   6.195  1.00  0.00           H  
ATOM    805  HB3 ASN A  51      -4.084  -5.649   4.443  1.00  0.00           H  
ATOM    806 HD21 ASN A  51      -5.954  -7.061   5.448  1.00  0.00           H  
ATOM    807 HD22 ASN A  51      -5.592  -8.772   5.573  1.00  0.00           H  
ATOM    808  N   TYR A  52      -1.714  -5.896   2.651  1.00  0.00           N  
ATOM    809  CA  TYR A  52      -1.349  -6.419   1.327  1.00  0.00           C  
ATOM    810  C   TYR A  52       0.168  -6.364   1.027  1.00  0.00           C  
ATOM    811  O   TYR A  52       0.566  -6.667  -0.098  1.00  0.00           O  
ATOM    812  CB  TYR A  52      -2.150  -5.663   0.241  1.00  0.00           C  
ATOM    813  CG  TYR A  52      -3.637  -6.001   0.136  1.00  0.00           C  
ATOM    814  CD1 TYR A  52      -4.519  -5.762   1.216  1.00  0.00           C  
ATOM    815  CD2 TYR A  52      -4.153  -6.541  -1.067  1.00  0.00           C  
ATOM    816  CE1 TYR A  52      -5.873  -6.143   1.123  1.00  0.00           C  
ATOM    817  CE2 TYR A  52      -5.515  -6.887  -1.172  1.00  0.00           C  
ATOM    818  CZ  TYR A  52      -6.379  -6.678  -0.080  1.00  0.00           C  
ATOM    819  OH  TYR A  52      -7.702  -6.982  -0.201  1.00  0.00           O  
ATOM    820  H   TYR A  52      -2.160  -4.990   2.682  1.00  0.00           H  
ATOM    821  HA  TYR A  52      -1.635  -7.471   1.277  1.00  0.00           H  
ATOM    822  HB2 TYR A  52      -2.030  -4.592   0.394  1.00  0.00           H  
ATOM    823  HB3 TYR A  52      -1.703  -5.879  -0.730  1.00  0.00           H  
ATOM    824  HD1 TYR A  52      -4.185  -5.264   2.113  1.00  0.00           H  
ATOM    825  HD2 TYR A  52      -3.517  -6.677  -1.924  1.00  0.00           H  
ATOM    826  HE1 TYR A  52      -6.522  -6.000   1.973  1.00  0.00           H  
ATOM    827  HE2 TYR A  52      -5.897  -7.298  -2.096  1.00  0.00           H  
ATOM    828  HH  TYR A  52      -8.184  -6.889   0.625  1.00  0.00           H  
ATOM    829  N   ILE A  53       1.015  -5.978   1.997  1.00  0.00           N  
ATOM    830  CA  ILE A  53       2.443  -5.698   1.820  1.00  0.00           C  
ATOM    831  C   ILE A  53       3.254  -6.047   3.079  1.00  0.00           C  
ATOM    832  O   ILE A  53       2.698  -6.257   4.157  1.00  0.00           O  
ATOM    833  CB  ILE A  53       2.646  -4.210   1.445  1.00  0.00           C  
ATOM    834  CG1 ILE A  53       2.160  -3.273   2.569  1.00  0.00           C  
ATOM    835  CG2 ILE A  53       1.976  -3.882   0.103  1.00  0.00           C  
ATOM    836  CD1 ILE A  53       2.079  -1.805   2.151  1.00  0.00           C  
ATOM    837  H   ILE A  53       0.638  -5.783   2.915  1.00  0.00           H  
ATOM    838  HA  ILE A  53       2.840  -6.305   1.008  1.00  0.00           H  
ATOM    839  HB  ILE A  53       3.712  -4.032   1.310  1.00  0.00           H  
ATOM    840 HG12 ILE A  53       1.167  -3.578   2.878  1.00  0.00           H  
ATOM    841 HG13 ILE A  53       2.828  -3.356   3.428  1.00  0.00           H  
ATOM    842 HG21 ILE A  53       2.176  -4.668  -0.617  1.00  0.00           H  
ATOM    843 HG22 ILE A  53       0.900  -3.782   0.234  1.00  0.00           H  
ATOM    844 HG23 ILE A  53       2.379  -2.956  -0.303  1.00  0.00           H  
ATOM    845 HD11 ILE A  53       3.046  -1.481   1.767  1.00  0.00           H  
ATOM    846 HD12 ILE A  53       1.314  -1.673   1.385  1.00  0.00           H  
ATOM    847 HD13 ILE A  53       1.800  -1.194   3.009  1.00  0.00           H  
ATOM    848  N   GLU A  54       4.586  -6.076   2.931  1.00  0.00           N  
ATOM    849  CA  GLU A  54       5.542  -6.164   4.037  1.00  0.00           C  
ATOM    850  C   GLU A  54       6.079  -4.763   4.368  1.00  0.00           C  
ATOM    851  O   GLU A  54       5.871  -3.809   3.619  1.00  0.00           O  
ATOM    852  CB  GLU A  54       6.709  -7.106   3.666  1.00  0.00           C  
ATOM    853  CG  GLU A  54       6.214  -8.548   3.451  1.00  0.00           C  
ATOM    854  CD  GLU A  54       7.329  -9.584   3.288  1.00  0.00           C  
ATOM    855  OE1 GLU A  54       8.518  -9.190   3.320  1.00  0.00           O  
ATOM    856  OE2 GLU A  54       6.959 -10.769   3.138  1.00  0.00           O  
ATOM    857  H   GLU A  54       4.964  -5.923   2.005  1.00  0.00           H  
ATOM    858  HA  GLU A  54       5.058  -6.562   4.932  1.00  0.00           H  
ATOM    859  HB2 GLU A  54       7.247  -6.748   2.777  1.00  0.00           H  
ATOM    860  HB3 GLU A  54       7.413  -7.118   4.501  1.00  0.00           H  
ATOM    861  HG2 GLU A  54       5.617  -8.847   4.311  1.00  0.00           H  
ATOM    862  HG3 GLU A  54       5.580  -8.584   2.565  1.00  0.00           H  
ATOM    863  N   MET A  55       6.797  -4.632   5.491  1.00  0.00           N  
ATOM    864  CA  MET A  55       7.558  -3.428   5.809  1.00  0.00           C  
ATOM    865  C   MET A  55       8.696  -3.319   4.778  1.00  0.00           C  
ATOM    866  O   MET A  55       8.892  -2.270   4.169  1.00  0.00           O  
ATOM    867  CB  MET A  55       8.080  -3.502   7.254  1.00  0.00           C  
ATOM    868  CG  MET A  55       6.977  -3.299   8.310  1.00  0.00           C  
ATOM    869  SD  MET A  55       5.729  -4.611   8.482  1.00  0.00           S  
ATOM    870  CE  MET A  55       6.726  -5.925   9.229  1.00  0.00           C  
ATOM    871  H   MET A  55       6.927  -5.423   6.102  1.00  0.00           H  
ATOM    872  HA  MET A  55       6.919  -2.551   5.702  1.00  0.00           H  
ATOM    873  HB2 MET A  55       8.600  -4.445   7.428  1.00  0.00           H  
ATOM    874  HB3 MET A  55       8.803  -2.700   7.382  1.00  0.00           H  
ATOM    875  HG2 MET A  55       7.454  -3.176   9.283  1.00  0.00           H  
ATOM    876  HG3 MET A  55       6.449  -2.372   8.086  1.00  0.00           H  
ATOM    877  HE1 MET A  55       7.187  -5.561  10.147  1.00  0.00           H  
ATOM    878  HE2 MET A  55       6.080  -6.771   9.461  1.00  0.00           H  
ATOM    879  HE3 MET A  55       7.500  -6.246   8.533  1.00  0.00           H  
ATOM    880  N   LYS A  56       9.389  -4.446   4.562  1.00  0.00           N  
ATOM    881  CA  LYS A  56      10.358  -4.684   3.501  1.00  0.00           C  
ATOM    882  C   LYS A  56      10.189  -6.124   2.992  1.00  0.00           C  
ATOM    883  O   LYS A  56      10.004  -6.324   1.795  1.00  0.00           O  
ATOM    884  CB  LYS A  56      11.783  -4.368   3.980  1.00  0.00           C  
ATOM    885  CG  LYS A  56      12.796  -4.586   2.843  1.00  0.00           C  
ATOM    886  CD  LYS A  56      14.064  -3.749   3.054  1.00  0.00           C  
ATOM    887  CE  LYS A  56      15.065  -3.984   1.910  1.00  0.00           C  
ATOM    888  NZ  LYS A  56      15.937  -2.813   1.711  1.00  0.00           N  
ATOM    889  OXT LYS A  56      10.210  -7.113   3.930  1.00  0.00           O  
ATOM    890  H   LYS A  56       9.141  -5.237   5.138  1.00  0.00           H  
ATOM    891  HA  LYS A  56      10.135  -4.017   2.669  1.00  0.00           H  
ATOM    892  HB2 LYS A  56      11.806  -3.320   4.286  1.00  0.00           H  
ATOM    893  HB3 LYS A  56      12.052  -4.985   4.839  1.00  0.00           H  
ATOM    894  HG2 LYS A  56      13.049  -5.645   2.773  1.00  0.00           H  
ATOM    895  HG3 LYS A  56      12.346  -4.274   1.898  1.00  0.00           H  
ATOM    896  HD2 LYS A  56      13.764  -2.699   3.080  1.00  0.00           H  
ATOM    897  HD3 LYS A  56      14.527  -3.998   4.010  1.00  0.00           H  
ATOM    898  HE2 LYS A  56      15.667  -4.868   2.124  1.00  0.00           H  
ATOM    899  HE3 LYS A  56      14.531  -4.152   0.973  1.00  0.00           H  
ATOM    900  HZ1 LYS A  56      16.428  -2.593   2.565  1.00  0.00           H  
ATOM    901  HZ2 LYS A  56      16.599  -2.996   0.970  1.00  0.00           H  
ATOM    902  HZ3 LYS A  56      15.346  -2.031   1.444  1.00  0.00           H  
ATOM    903  HXT LYS A  56       9.843  -7.933   3.580  1.00  0.00           H  
TER     904      LYS A  56                                                      
ATOM    905  N   VAL B   1     -13.661 -13.960  -0.160  1.00  0.00           N  
ATOM    906  CA  VAL B   1     -13.327 -12.517  -0.106  1.00  0.00           C  
ATOM    907  C   VAL B   1     -11.811 -12.283   0.058  1.00  0.00           C  
ATOM    908  O   VAL B   1     -11.140 -13.107   0.683  1.00  0.00           O  
ATOM    909  CB  VAL B   1     -14.131 -11.785   0.996  1.00  0.00           C  
ATOM    910  CG1 VAL B   1     -15.646 -11.874   0.747  1.00  0.00           C  
ATOM    911  CG2 VAL B   1     -13.803 -12.293   2.410  1.00  0.00           C  
ATOM    912  H1  VAL B   1     -13.168 -14.397  -0.926  1.00  0.00           H  
ATOM    913  H2  VAL B   1     -13.379 -14.400   0.705  1.00  0.00           H  
ATOM    914  H3  VAL B   1     -14.655 -14.080  -0.290  1.00  0.00           H  
ATOM    915  HA  VAL B   1     -13.641 -12.117  -1.071  1.00  0.00           H  
ATOM    916  HB  VAL B   1     -13.870 -10.726   0.971  1.00  0.00           H  
ATOM    917 HG11 VAL B   1     -15.883 -11.507  -0.253  1.00  0.00           H  
ATOM    918 HG12 VAL B   1     -15.997 -12.902   0.842  1.00  0.00           H  
ATOM    919 HG13 VAL B   1     -16.177 -11.259   1.475  1.00  0.00           H  
ATOM    920 HG21 VAL B   1     -12.745 -12.147   2.631  1.00  0.00           H  
ATOM    921 HG22 VAL B   1     -14.383 -11.732   3.143  1.00  0.00           H  
ATOM    922 HG23 VAL B   1     -14.046 -13.352   2.504  1.00  0.00           H  
ATOM    923  N   PRO B   2     -11.254 -11.179  -0.481  1.00  0.00           N  
ATOM    924  CA  PRO B   2      -9.838 -10.838  -0.343  1.00  0.00           C  
ATOM    925  C   PRO B   2      -9.523 -10.303   1.074  1.00  0.00           C  
ATOM    926  O   PRO B   2     -10.448 -10.022   1.840  1.00  0.00           O  
ATOM    927  CB  PRO B   2      -9.588  -9.790  -1.436  1.00  0.00           C  
ATOM    928  CG  PRO B   2     -10.924  -9.050  -1.503  1.00  0.00           C  
ATOM    929  CD  PRO B   2     -11.941 -10.172  -1.279  1.00  0.00           C  
ATOM    930  HA  PRO B   2      -9.238 -11.726  -0.550  1.00  0.00           H  
ATOM    931  HB2 PRO B   2      -8.756  -9.120  -1.225  1.00  0.00           H  
ATOM    932  HB3 PRO B   2      -9.412 -10.294  -2.389  1.00  0.00           H  
ATOM    933  HG2 PRO B   2     -10.980  -8.330  -0.684  1.00  0.00           H  
ATOM    934  HG3 PRO B   2     -11.069  -8.539  -2.456  1.00  0.00           H  
ATOM    935  HD2 PRO B   2     -12.825  -9.772  -0.782  1.00  0.00           H  
ATOM    936  HD3 PRO B   2     -12.225 -10.611  -2.236  1.00  0.00           H  
ATOM    937  N   PRO B   3      -8.234 -10.164   1.452  1.00  0.00           N  
ATOM    938  CA  PRO B   3      -7.821  -9.731   2.789  1.00  0.00           C  
ATOM    939  C   PRO B   3      -8.427  -8.375   3.212  1.00  0.00           C  
ATOM    940  O   PRO B   3      -8.588  -7.493   2.369  1.00  0.00           O  
ATOM    941  CB  PRO B   3      -6.287  -9.673   2.753  1.00  0.00           C  
ATOM    942  CG  PRO B   3      -5.929 -10.694   1.676  1.00  0.00           C  
ATOM    943  CD  PRO B   3      -7.061 -10.525   0.663  1.00  0.00           C  
ATOM    944  HA  PRO B   3      -8.120 -10.528   3.472  1.00  0.00           H  
ATOM    945  HB2 PRO B   3      -5.941  -8.689   2.432  1.00  0.00           H  
ATOM    946  HB3 PRO B   3      -5.834  -9.929   3.710  1.00  0.00           H  
ATOM    947  HG2 PRO B   3      -4.946 -10.506   1.244  1.00  0.00           H  
ATOM    948  HG3 PRO B   3      -5.961 -11.699   2.102  1.00  0.00           H  
ATOM    949  HD2 PRO B   3      -6.819  -9.710  -0.020  1.00  0.00           H  
ATOM    950  HD3 PRO B   3      -7.181 -11.453   0.105  1.00  0.00           H  
ATOM    951  N   PRO B   4      -8.769  -8.181   4.500  1.00  0.00           N  
ATOM    952  CA  PRO B   4      -9.362  -6.941   4.991  1.00  0.00           C  
ATOM    953  C   PRO B   4      -8.289  -5.848   5.134  1.00  0.00           C  
ATOM    954  O   PRO B   4      -7.400  -5.956   5.978  1.00  0.00           O  
ATOM    955  CB  PRO B   4      -9.991  -7.314   6.341  1.00  0.00           C  
ATOM    956  CG  PRO B   4      -9.096  -8.447   6.849  1.00  0.00           C  
ATOM    957  CD  PRO B   4      -8.704  -9.177   5.561  1.00  0.00           C  
ATOM    958  HA  PRO B   4     -10.158  -6.603   4.323  1.00  0.00           H  
ATOM    959  HB2 PRO B   4     -10.043  -6.477   7.040  1.00  0.00           H  
ATOM    960  HB3 PRO B   4     -10.996  -7.708   6.174  1.00  0.00           H  
ATOM    961  HG2 PRO B   4      -8.206  -8.031   7.325  1.00  0.00           H  
ATOM    962  HG3 PRO B   4      -9.614  -9.100   7.553  1.00  0.00           H  
ATOM    963  HD2 PRO B   4      -7.706  -9.609   5.658  1.00  0.00           H  
ATOM    964  HD3 PRO B   4      -9.432  -9.964   5.359  1.00  0.00           H  
ATOM    965  N   VAL B   5      -8.386  -4.772   4.337  1.00  0.00           N  
ATOM    966  CA  VAL B   5      -7.529  -3.589   4.470  1.00  0.00           C  
ATOM    967  C   VAL B   5      -7.739  -2.914   5.845  1.00  0.00           C  
ATOM    968  O   VAL B   5      -8.859  -2.917   6.360  1.00  0.00           O  
ATOM    969  CB  VAL B   5      -7.749  -2.609   3.295  1.00  0.00           C  
ATOM    970  CG1 VAL B   5      -7.298  -3.217   1.960  1.00  0.00           C  
ATOM    971  CG2 VAL B   5      -9.196  -2.110   3.165  1.00  0.00           C  
ATOM    972  H   VAL B   5      -9.126  -4.746   3.652  1.00  0.00           H  
ATOM    973  HA  VAL B   5      -6.500  -3.946   4.403  1.00  0.00           H  
ATOM    974  HB  VAL B   5      -7.118  -1.738   3.471  1.00  0.00           H  
ATOM    975 HG11 VAL B   5      -6.266  -3.554   2.040  1.00  0.00           H  
ATOM    976 HG12 VAL B   5      -7.932  -4.060   1.682  1.00  0.00           H  
ATOM    977 HG13 VAL B   5      -7.355  -2.462   1.177  1.00  0.00           H  
ATOM    978 HG21 VAL B   5      -9.511  -1.615   4.083  1.00  0.00           H  
ATOM    979 HG22 VAL B   5      -9.260  -1.392   2.346  1.00  0.00           H  
ATOM    980 HG23 VAL B   5      -9.871  -2.939   2.951  1.00  0.00           H  
ATOM    981  N   PRO B   6      -6.681  -2.365   6.476  1.00  0.00           N  
ATOM    982  CA  PRO B   6      -6.727  -1.887   7.855  1.00  0.00           C  
ATOM    983  C   PRO B   6      -7.531  -0.578   7.982  1.00  0.00           C  
ATOM    984  O   PRO B   6      -7.564   0.219   7.042  1.00  0.00           O  
ATOM    985  CB  PRO B   6      -5.261  -1.696   8.266  1.00  0.00           C  
ATOM    986  CG  PRO B   6      -4.582  -1.342   6.943  1.00  0.00           C  
ATOM    987  CD  PRO B   6      -5.340  -2.206   5.934  1.00  0.00           C  
ATOM    988  HA  PRO B   6      -7.167  -2.670   8.475  1.00  0.00           H  
ATOM    989  HB2 PRO B   6      -5.117  -0.925   9.025  1.00  0.00           H  
ATOM    990  HB3 PRO B   6      -4.857  -2.643   8.629  1.00  0.00           H  
ATOM    991  HG2 PRO B   6      -4.745  -0.286   6.723  1.00  0.00           H  
ATOM    992  HG3 PRO B   6      -3.515  -1.558   6.952  1.00  0.00           H  
ATOM    993  HD2 PRO B   6      -5.355  -1.706   4.967  1.00  0.00           H  
ATOM    994  HD3 PRO B   6      -4.856  -3.181   5.851  1.00  0.00           H  
ATOM    995  N   PRO B   7      -8.172  -0.332   9.142  1.00  0.00           N  
ATOM    996  CA  PRO B   7      -8.944   0.878   9.398  1.00  0.00           C  
ATOM    997  C   PRO B   7      -8.002   2.083   9.555  1.00  0.00           C  
ATOM    998  O   PRO B   7      -7.134   2.089  10.428  1.00  0.00           O  
ATOM    999  CB  PRO B   7      -9.737   0.588  10.679  1.00  0.00           C  
ATOM   1000  CG  PRO B   7      -8.840  -0.396  11.433  1.00  0.00           C  
ATOM   1001  CD  PRO B   7      -8.204  -1.211  10.304  1.00  0.00           C  
ATOM   1002  HA  PRO B   7      -9.652   1.051   8.584  1.00  0.00           H  
ATOM   1003  HB2 PRO B   7      -9.957   1.484  11.264  1.00  0.00           H  
ATOM   1004  HB3 PRO B   7     -10.672   0.086  10.420  1.00  0.00           H  
ATOM   1005  HG2 PRO B   7      -8.067   0.152  11.975  1.00  0.00           H  
ATOM   1006  HG3 PRO B   7      -9.403  -1.020  12.129  1.00  0.00           H  
ATOM   1007  HD2 PRO B   7      -7.206  -1.542  10.597  1.00  0.00           H  
ATOM   1008  HD3 PRO B   7      -8.833  -2.075  10.082  1.00  0.00           H  
ATOM   1009  N   ARG B   8      -8.179   3.106   8.705  1.00  0.00           N  
ATOM   1010  CA  ARG B   8      -7.422   4.354   8.751  1.00  0.00           C  
ATOM   1011  C   ARG B   8      -7.845   5.171   9.983  1.00  0.00           C  
ATOM   1012  O   ARG B   8      -7.142   5.190  10.993  1.00  0.00           O  
ATOM   1013  CB  ARG B   8      -7.600   5.102   7.412  1.00  0.00           C  
ATOM   1014  CG  ARG B   8      -6.991   6.515   7.350  1.00  0.00           C  
ATOM   1015  CD  ARG B   8      -5.464   6.556   7.511  1.00  0.00           C  
ATOM   1016  NE  ARG B   8      -5.024   6.323   8.899  1.00  0.00           N  
ATOM   1017  CZ  ARG B   8      -5.041   7.212   9.909  1.00  0.00           C  
ATOM   1018  NH1 ARG B   8      -5.520   8.449   9.740  1.00  0.00           N  
ATOM   1019  NH2 ARG B   8      -4.566   6.862  11.108  1.00  0.00           N  
ATOM   1020  H   ARG B   8      -8.900   3.025   8.003  1.00  0.00           H  
ATOM   1021  HA  ARG B   8      -6.368   4.104   8.848  1.00  0.00           H  
ATOM   1022  HB2 ARG B   8      -7.155   4.500   6.617  1.00  0.00           H  
ATOM   1023  HB3 ARG B   8      -8.665   5.194   7.189  1.00  0.00           H  
ATOM   1024  HG2 ARG B   8      -7.225   6.917   6.362  1.00  0.00           H  
ATOM   1025  HG3 ARG B   8      -7.465   7.169   8.083  1.00  0.00           H  
ATOM   1026  HD2 ARG B   8      -5.011   5.802   6.865  1.00  0.00           H  
ATOM   1027  HD3 ARG B   8      -5.108   7.532   7.179  1.00  0.00           H  
ATOM   1028  HE  ARG B   8      -4.624   5.413   9.089  1.00  0.00           H  
ATOM   1029 HH11 ARG B   8      -5.876   8.729   8.839  1.00  0.00           H  
ATOM   1030 HH12 ARG B   8      -5.503   9.105  10.506  1.00  0.00           H  
ATOM   1031 HH21 ARG B   8      -4.195   5.932  11.259  1.00  0.00           H  
ATOM   1032 HH22 ARG B   8      -4.544   7.533  11.861  1.00  0.00           H  
ATOM   1033  N   ARG B   9      -9.004   5.830   9.890  1.00  0.00           N  
ATOM   1034  CA  ARG B   9      -9.646   6.601  10.952  1.00  0.00           C  
ATOM   1035  C   ARG B   9     -11.101   6.844  10.526  1.00  0.00           C  
ATOM   1036  O   ARG B   9     -11.401   7.866   9.912  1.00  0.00           O  
ATOM   1037  CB  ARG B   9      -8.864   7.906  11.221  1.00  0.00           C  
ATOM   1038  CG  ARG B   9      -9.493   8.815  12.294  1.00  0.00           C  
ATOM   1039  CD  ARG B   9      -9.629   8.128  13.662  1.00  0.00           C  
ATOM   1040  NE  ARG B   9     -10.172   9.045  14.681  1.00  0.00           N  
ATOM   1041  CZ  ARG B   9      -9.492   9.989  15.355  1.00  0.00           C  
ATOM   1042  NH1 ARG B   9      -8.185  10.189  15.152  1.00  0.00           N  
ATOM   1043  NH2 ARG B   9     -10.132  10.747  16.250  1.00  0.00           N  
ATOM   1044  H   ARG B   9      -9.496   5.747   9.013  1.00  0.00           H  
ATOM   1045  HA  ARG B   9      -9.635   5.998  11.863  1.00  0.00           H  
ATOM   1046  HB2 ARG B   9      -7.852   7.658  11.546  1.00  0.00           H  
ATOM   1047  HB3 ARG B   9      -8.785   8.476  10.293  1.00  0.00           H  
ATOM   1048  HG2 ARG B   9      -8.857   9.696  12.398  1.00  0.00           H  
ATOM   1049  HG3 ARG B   9     -10.476   9.156  11.965  1.00  0.00           H  
ATOM   1050  HD2 ARG B   9     -10.328   7.294  13.579  1.00  0.00           H  
ATOM   1051  HD3 ARG B   9      -8.664   7.728  13.980  1.00  0.00           H  
ATOM   1052  HE  ARG B   9     -11.158   8.953  14.880  1.00  0.00           H  
ATOM   1053 HH11 ARG B   9      -7.692   9.626  14.476  1.00  0.00           H  
ATOM   1054 HH12 ARG B   9      -7.695  10.902  15.671  1.00  0.00           H  
ATOM   1055 HH21 ARG B   9     -11.118  10.611  16.416  1.00  0.00           H  
ATOM   1056 HH22 ARG B   9      -9.630  11.458  16.761  1.00  0.00           H  
ATOM   1057  N   ARG B  10     -11.974   5.866  10.820  1.00  0.00           N  
ATOM   1058  CA  ARG B  10     -13.358   5.751  10.351  1.00  0.00           C  
ATOM   1059  C   ARG B  10     -13.423   5.325   8.873  1.00  0.00           C  
ATOM   1060  O   ARG B  10     -12.640   5.866   8.061  1.00  0.00           O  
ATOM   1061  CB  ARG B  10     -14.193   7.012  10.670  1.00  0.00           C  
ATOM   1062  CG  ARG B  10     -15.693   6.834  10.364  1.00  0.00           C  
ATOM   1063  CD  ARG B  10     -16.064   7.292   8.942  1.00  0.00           C  
ATOM   1064  NE  ARG B  10     -17.449   6.926   8.598  1.00  0.00           N  
ATOM   1065  CZ  ARG B  10     -17.871   5.718   8.186  1.00  0.00           C  
ATOM   1066  NH1 ARG B  10     -17.033   4.684   8.053  1.00  0.00           N  
ATOM   1067  NH2 ARG B  10     -19.164   5.538   7.900  1.00  0.00           N  
ATOM   1068  OXT ARG B  10     -14.283   4.467   8.570  1.00  0.00           O  
ATOM   1069  H   ARG B  10     -11.615   5.072  11.330  1.00  0.00           H  
ATOM   1070  HA  ARG B  10     -13.788   4.937  10.940  1.00  0.00           H  
ATOM   1071  HB2 ARG B  10     -14.090   7.213  11.738  1.00  0.00           H  
ATOM   1072  HB3 ARG B  10     -13.828   7.885  10.128  1.00  0.00           H  
ATOM   1073  HG2 ARG B  10     -15.974   5.791  10.520  1.00  0.00           H  
ATOM   1074  HG3 ARG B  10     -16.268   7.441  11.067  1.00  0.00           H  
ATOM   1075  HD2 ARG B  10     -15.972   8.379   8.892  1.00  0.00           H  
ATOM   1076  HD3 ARG B  10     -15.384   6.880   8.198  1.00  0.00           H  
ATOM   1077  HE  ARG B  10     -18.138   7.659   8.681  1.00  0.00           H  
ATOM   1078 HH11 ARG B  10     -16.046   4.790   8.269  1.00  0.00           H  
ATOM   1079 HH12 ARG B  10     -17.375   3.789   7.739  1.00  0.00           H  
ATOM   1080 HH21 ARG B  10     -19.814   6.305   7.993  1.00  0.00           H  
ATOM   1081 HH22 ARG B  10     -19.491   4.636   7.590  1.00  0.00           H  
TER    1082      ARG B  10                                                      
ENDMDL                                                                          
MASTER      196    0    0    0    4    0    0    610800   20    0    6          
END