HEADER    DNA BINDING PROTEIN                     03-AUG-07   2JTM              
TITLE     SOLUTION STRUCTURE OF SSO6901 FROM SULFOLOBUS SOLFATARICUS P2         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SSO6901;                                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS;                        
SOURCE   3 ORGANISM_TAXID: 2287;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET30A                                     
KEYWDS    SH3-LIKE, DNA BINDING PROTEIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG,L.GUO,L.HUANG,J.WANG                                           
REVDAT   6   15-MAY-24 2JTM    1       REMARK                                   
REVDAT   5   14-JUN-23 2JTM    1       REMARK                                   
REVDAT   4   26-FEB-20 2JTM    1       REMARK                                   
REVDAT   3   24-FEB-09 2JTM    1       VERSN                                    
REVDAT   2   01-JUL-08 2JTM    1       HEADER KEYWDS                            
REVDAT   1   29-APR-08 2JTM    0                                                
JRNL        AUTH   L.GUO,Y.FENG,Z.ZHANG,H.YAO,Y.LUO,J.WANG,L.HUANG              
JRNL        TITL   BIOCHEMICAL AND STRUCTURAL CHARACTERIZATION OF CREN7, A      
JRNL        TITL 2 NOVEL CHROMATIN PROTEIN CONSERVED AMONG CRENARCHAEA          
JRNL        REF    NUCLEIC ACIDS RES.            V.  36  1129 2008              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   18096617                                                     
JRNL        DOI    10.1093/NAR/GKM1128                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JTM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-AUG-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100274.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0-2.0MM SSO6901, 0.01 % DSS,     
REMARK 210                                   50MM POTASSIUM PHOSPHATE, 90%      
REMARK 210                                   H2O/10% D2O; 1.0-2.0MM [U-13C; U-  
REMARK 210                                   15N] SSO6901, 0.01 % DSS, 50MM     
REMARK 210                                   POTASSIUM PHOSPHATE, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC; 3D CBCA(CO)NH; 3D     
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D HNCO;    
REMARK 210                                   3D HN(CA)CO; 3D 1H-15N TOCSY; 3D   
REMARK 210                                   HCCH-COSY; 3D CCH-TOCSY; 3D 1H-    
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, CNS                         
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A    43     H    THR A    46              1.58            
REMARK 500   HZ1  LYS A     5     OE1  GLU A    23              1.60            
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 ARG A  33     -167.54   -118.60                                   
REMARK 500  2 LYS A  31     -142.53   -124.35                                   
REMARK 500  3 SER A   2      116.22     74.05                                   
REMARK 500  3 LYS A  31      107.99     71.67                                   
REMARK 500  4 SER A   2       82.61     54.79                                   
REMARK 500  4 LYS A  31      -63.90   -160.04                                   
REMARK 500  5 LYS A  31      -54.69     57.37                                   
REMARK 500  7 SER A   2      -54.93   -155.10                                   
REMARK 500  7 LYS A   5     -162.18     57.37                                   
REMARK 500  7 ARG A  33      -66.94     70.97                                   
REMARK 500  7 LYS A  34      -47.43    179.55                                   
REMARK 500  8 SER A   3       44.48   -146.29                                   
REMARK 500  9 LYS A   5     -162.20     61.19                                   
REMARK 500  9 LYS A  31      -64.81   -169.85                                   
REMARK 500 10 LYS A   5     -178.90     67.62                                   
REMARK 500 11 SER A   2       74.44     62.41                                   
REMARK 500 11 LYS A  31      148.19    175.39                                   
REMARK 500 12 SER A   3       79.92   -151.91                                   
REMARK 500 12 LYS A  31      119.88    169.69                                   
REMARK 500 13 LYS A  31      -65.92   -171.68                                   
REMARK 500 13 ARG A  33       37.66   -153.43                                   
REMARK 500 13 LYS A  34      -55.04     70.72                                   
REMARK 500 14 SER A   2       88.77     64.86                                   
REMARK 500 14 ARG A  33      -72.83   -116.47                                   
REMARK 500 16 SER A   2     -158.64     62.67                                   
REMARK 500 16 LYS A   5       73.43     55.68                                   
REMARK 500 16 LYS A  31      -64.52    177.92                                   
REMARK 500 16 ARG A  33      -79.23   -169.91                                   
REMARK 500 16 LYS A  34      -56.13   -172.11                                   
REMARK 500 17 LYS A  31      115.47   -164.40                                   
REMARK 500 18 LYS A  31      -64.08     70.08                                   
REMARK 500 19 SER A   3       40.66   -109.36                                   
REMARK 500 20 SER A   2       68.67     60.44                                   
REMARK 500 20 LYS A  31      -50.08   -168.62                                   
REMARK 500 20 LYS A  34      -65.42     72.55                                   
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  6 ARG A  51         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15415   RELATED DB: BMRB                                 
DBREF  2JTM A    1    60  UNP    Q97ZE3   Q97ZE3_SULSO     1     60             
SEQRES   1 A   60  MET SER SER GLY LYS LYS PRO VAL LYS VAL LYS THR PRO          
SEQRES   2 A   60  ALA GLY LYS GLU ALA GLU LEU VAL PRO GLU LYS VAL TRP          
SEQRES   3 A   60  ALA LEU ALA PRO LYS GLY ARG LYS GLY VAL LYS ILE GLY          
SEQRES   4 A   60  LEU PHE LYS ASP PRO GLU THR GLY LYS TYR PHE ARG HIS          
SEQRES   5 A   60  LYS LEU PRO ASP ASP TYR PRO ILE                              
SHEET    1   A 2 VAL A   8  LYS A  11  0                                        
SHEET    2   A 2 GLU A  17  LEU A  20 -1  O  ALA A  18   N  VAL A  10           
SHEET    1   B 3 LYS A  24  LEU A  28  0                                        
SHEET    2   B 3 VAL A  36  LYS A  42 -1  O  VAL A  36   N  LEU A  28           
SHEET    3   B 3 TYR A  49  LEU A  54 -1  O  PHE A  50   N  PHE A  41           
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      -7.967   1.825  13.239  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.173   2.687  12.364  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.104   3.450  11.454  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.274   3.091  11.334  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.174   1.869  11.528  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.101   1.159  12.338  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.984   0.146  11.326  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.296   1.372  10.203  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.525   1.146  12.685  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.651   2.410  13.762  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.403   1.307  13.940  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.640   3.394  12.982  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.713   1.126  10.961  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.685   2.543  10.839  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.514   1.901  12.857  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.586   0.521  13.061  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.589   0.894   9.542  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.791   2.142  10.768  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.089   1.814   9.618  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.601   4.485  10.824  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.375   5.316   9.938  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.712   4.545   8.659  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.859   3.816   8.113  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.564   6.568   9.626  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.108   7.161  10.840  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.658   4.732  10.940  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.285   5.603  10.443  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.711   6.307   9.016  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.183   7.281   9.103  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.855   7.665  11.185  1.00  0.00           H  
ATOM     31  N   SER A   3      -9.928   4.679   8.206  1.00  0.00           N  
ATOM     32  CA  SER A   3     -10.393   3.979   7.047  1.00  0.00           C  
ATOM     33  C   SER A   3      -9.992   4.737   5.781  1.00  0.00           C  
ATOM     34  O   SER A   3     -10.358   5.913   5.599  1.00  0.00           O  
ATOM     35  CB  SER A   3     -11.906   3.851   7.148  1.00  0.00           C  
ATOM     36  OG  SER A   3     -12.263   3.338   8.426  1.00  0.00           O  
ATOM     37  H   SER A   3     -10.561   5.288   8.647  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.959   2.991   7.039  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -12.362   4.820   7.017  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -12.264   3.171   6.389  1.00  0.00           H  
ATOM     41  HG  SER A   3     -11.548   2.754   8.706  1.00  0.00           H  
ATOM     42  N   GLY A   4      -9.230   4.092   4.935  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -8.805   4.702   3.716  1.00  0.00           C  
ATOM     44  C   GLY A   4      -7.412   4.291   3.351  1.00  0.00           C  
ATOM     45  O   GLY A   4      -7.214   3.347   2.585  1.00  0.00           O  
ATOM     46  H   GLY A   4      -8.933   3.175   5.126  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -9.475   4.405   2.925  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -8.837   5.775   3.827  1.00  0.00           H  
ATOM     49  N   LYS A   5      -6.446   4.968   3.908  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -5.060   4.704   3.603  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.304   4.375   4.877  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.806   4.602   5.984  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.418   5.908   2.935  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -5.090   6.381   1.664  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -4.330   7.548   1.080  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -5.035   8.133  -0.114  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -4.258   9.224  -0.722  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.655   5.668   4.563  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -5.014   3.860   2.930  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -4.407   6.732   3.631  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -3.397   5.644   2.696  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -5.109   5.573   0.949  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -6.100   6.691   1.890  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.234   8.311   1.838  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -3.348   7.214   0.782  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -5.200   7.357  -0.846  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -5.986   8.523   0.213  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -3.360   8.855  -1.114  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -4.044   9.971  -0.033  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -4.795   9.642  -1.507  1.00  0.00           H  
ATOM     71  N   LYS A   6      -3.106   3.863   4.726  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.278   3.440   5.850  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.845   3.872   5.585  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.309   3.520   4.552  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.340   1.913   5.950  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -3.730   1.371   6.276  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -3.978   0.012   5.646  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -4.044   0.116   4.117  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -4.333  -1.182   3.483  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.728   3.774   3.821  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.656   3.875   6.762  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -1.999   1.493   5.016  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -1.662   1.596   6.730  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -3.818   1.271   7.347  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -4.473   2.070   5.918  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -3.174  -0.658   5.917  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -4.917  -0.377   6.010  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -4.827   0.809   3.847  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -3.105   0.487   3.736  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -4.336  -1.090   2.448  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -5.260  -1.532   3.799  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -3.616  -1.880   3.776  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.225   4.678   6.472  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.155   5.130   6.301  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.219   4.236   6.982  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.944   3.528   7.978  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.140   6.519   6.932  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.015   6.504   7.929  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.824   5.263   7.676  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.408   5.220   5.257  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.090   6.714   7.407  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.958   7.255   6.163  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.414   6.485   8.932  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.585   7.391   7.782  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.772   4.580   8.511  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.841   5.569   7.487  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.430   4.299   6.462  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.548   3.533   6.974  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.741   4.467   7.166  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.847   5.501   6.490  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.944   2.357   6.004  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.490   2.859   4.683  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.906   1.365   6.659  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.600   4.902   5.702  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.263   3.123   7.931  1.00  0.00           H  
ATOM    116  HB  VAL A   8       4.042   1.827   5.743  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.735   3.449   4.184  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       5.759   2.019   4.060  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       6.360   3.471   4.866  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       6.149   0.582   5.955  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       5.442   0.936   7.534  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       6.810   1.881   6.948  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.596   4.132   8.094  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.799   4.881   8.343  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.789   4.525   7.242  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.263   3.394   7.173  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.345   4.484   9.711  1.00  0.00           C  
ATOM    128  CG  LYS A   9       9.479   5.338  10.227  1.00  0.00           C  
ATOM    129  CD  LYS A   9      10.027   4.785  11.541  1.00  0.00           C  
ATOM    130  CE  LYS A   9       8.965   4.684  12.659  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       8.356   5.988  13.004  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.423   3.329   8.633  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.587   5.937   8.315  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.534   4.546  10.422  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.682   3.458   9.660  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.272   5.355   9.493  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       9.115   6.342  10.391  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      10.420   3.796  11.353  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      10.833   5.423  11.870  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       8.182   4.011  12.342  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       9.434   4.272  13.541  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       7.842   5.941  13.907  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       7.694   6.326  12.272  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       9.088   6.718  13.119  1.00  0.00           H  
ATOM    145  N   VAL A  10       9.071   5.460   6.375  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.879   5.194   5.210  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.974   6.256   5.018  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.799   7.436   5.357  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.946   5.088   3.954  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.086   6.319   3.789  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.712   4.828   2.686  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.737   6.381   6.489  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.369   4.238   5.336  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.297   4.243   4.131  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.470   6.207   2.909  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       8.719   7.188   3.685  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.457   6.436   4.658  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.236   3.889   2.782  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.411   5.631   2.503  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.003   4.756   1.873  1.00  0.00           H  
ATOM    161  N   LYS A  11      12.115   5.811   4.535  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.218   6.683   4.218  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.967   7.289   2.853  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.486   6.599   1.938  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.514   5.876   4.184  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.837   5.179   5.492  1.00  0.00           C  
ATOM    167  CD  LYS A  11      16.034   4.266   5.350  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.331   3.542   6.647  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      16.708   4.467   7.732  1.00  0.00           N  
ATOM    170  H   LYS A  11      12.223   4.852   4.375  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.291   7.455   4.968  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.429   5.123   3.416  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.334   6.536   3.940  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      15.067   5.922   6.240  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.983   4.598   5.809  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.830   3.536   4.579  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.894   4.855   5.067  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.446   3.006   6.951  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      17.137   2.843   6.481  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      15.948   5.126   8.019  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      17.539   5.035   7.467  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      16.967   3.929   8.582  1.00  0.00           H  
ATOM    183  N   THR A  12      13.255   8.541   2.701  1.00  0.00           N  
ATOM    184  CA  THR A  12      13.039   9.186   1.451  1.00  0.00           C  
ATOM    185  C   THR A  12      14.339   9.134   0.648  1.00  0.00           C  
ATOM    186  O   THR A  12      15.425   8.977   1.236  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.599  10.670   1.623  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.694  11.502   2.038  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.472  10.806   2.627  1.00  0.00           C  
ATOM    190  H   THR A  12      13.632   9.056   3.451  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.263   8.643   0.932  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.248  11.020   0.663  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.500  12.319   1.559  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.621  10.242   2.276  1.00  0.00           H  
ATOM    195 HG22 THR A  12      11.211  11.850   2.721  1.00  0.00           H  
ATOM    196 HG23 THR A  12      11.808  10.442   3.587  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.272   9.284  -0.685  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.457   9.281  -1.550  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.339  10.507  -1.297  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.518  10.534  -1.677  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.878   9.345  -2.974  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.429   9.043  -2.832  1.00  0.00           C  
ATOM    203  CD  PRO A  13      13.041   9.456  -1.459  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.042   8.382  -1.428  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.041  10.332  -3.383  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.373   8.611  -3.592  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.850   9.624  -3.533  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.244   7.988  -2.970  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.725  10.489  -1.450  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.256   8.818  -1.084  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.768  11.511  -0.658  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.486  12.731  -0.350  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.259  12.618   0.968  1.00  0.00           C  
ATOM    214  O   ALA A  14      18.079  13.486   1.291  1.00  0.00           O  
ATOM    215  CB  ALA A  14      15.534  13.899  -0.310  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.822  11.421  -0.413  1.00  0.00           H  
ATOM    217  HA  ALA A  14      17.195  12.900  -1.146  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      16.090  14.811  -0.153  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.831  13.761   0.499  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.998  13.963  -1.246  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.987  11.571   1.731  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.725  11.338   2.961  1.00  0.00           C  
ATOM    223  C   GLY A  15      16.934  11.686   4.205  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.506  11.918   5.281  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.288  10.935   1.465  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.997  10.294   3.006  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.627  11.929   2.942  1.00  0.00           H  
ATOM    228  N   LYS A  16      15.636  11.743   4.072  1.00  0.00           N  
ATOM    229  CA  LYS A  16      14.772  12.025   5.170  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.107  10.765   5.621  1.00  0.00           C  
ATOM    231  O   LYS A  16      14.174   9.746   4.943  1.00  0.00           O  
ATOM    232  CB  LYS A  16      13.719  13.063   4.778  1.00  0.00           C  
ATOM    233  CG  LYS A  16      14.275  14.449   4.538  1.00  0.00           C  
ATOM    234  CD  LYS A  16      14.833  15.013   5.822  1.00  0.00           C  
ATOM    235  CE  LYS A  16      15.415  16.415   5.660  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      14.409  17.419   5.233  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.188  11.570   3.216  1.00  0.00           H  
ATOM    238  HA  LYS A  16      15.363  12.417   5.982  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      13.231  12.726   3.876  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      12.986  13.110   5.567  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      15.084  14.337   3.837  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      13.510  15.105   4.149  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      14.029  15.025   6.541  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      15.606  14.337   6.156  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      15.833  16.731   6.604  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      16.203  16.369   4.923  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      13.570  17.397   5.845  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      14.098  17.296   4.242  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      14.811  18.375   5.295  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.493  10.835   6.749  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.753   9.722   7.309  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.453  10.242   7.837  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.434  11.067   8.754  1.00  0.00           O  
ATOM    254  CB  GLU A  17      13.541   8.993   8.412  1.00  0.00           C  
ATOM    255  CG  GLU A  17      14.781   8.270   7.906  1.00  0.00           C  
ATOM    256  CD  GLU A  17      15.539   7.561   8.993  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      16.309   8.225   9.723  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      15.402   6.320   9.134  1.00  0.00           O  
ATOM    259  H   GLU A  17      13.508  11.693   7.224  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.542   9.036   6.502  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      13.850   9.713   9.155  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      12.893   8.266   8.878  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      14.462   7.539   7.179  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      15.434   8.984   7.425  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.386   9.813   7.243  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.081  10.276   7.613  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.095   9.173   7.393  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.395   8.188   6.716  1.00  0.00           O  
ATOM    269  CB  ALA A  18       8.697  11.502   6.788  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.450   9.124   6.542  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.092  10.551   8.658  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       7.715  11.842   7.082  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       8.689  11.242   5.740  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       9.416  12.290   6.958  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.946   9.300   7.963  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.943   8.312   7.770  1.00  0.00           C  
ATOM    277  C   GLU A  19       5.034   8.770   6.670  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.232   9.684   6.841  1.00  0.00           O  
ATOM    279  CB  GLU A  19       5.209   8.027   9.067  1.00  0.00           C  
ATOM    280  CG  GLU A  19       6.181   7.719  10.183  1.00  0.00           C  
ATOM    281  CD  GLU A  19       5.546   7.256  11.437  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       4.781   8.009  12.053  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       5.846   6.135  11.874  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.759  10.087   8.520  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.439   7.414   7.432  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.615   8.888   9.340  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.564   7.171   8.933  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       6.862   6.947   9.860  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.741   8.619  10.389  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.196   8.164   5.546  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.495   8.542   4.358  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.472   7.497   4.029  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.615   6.327   4.409  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.479   8.711   3.197  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.510   9.843   3.322  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.519   9.759   2.193  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.822  11.200   3.291  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.787   7.380   5.524  1.00  0.00           H  
ATOM    299  HA  LEU A  20       4.000   9.485   4.534  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       6.033   7.786   3.126  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.917   8.859   2.287  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.038   9.748   4.260  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       8.240  10.557   2.295  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.007   9.850   1.246  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       8.028   8.808   2.235  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       6.568  11.978   3.370  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.123  11.280   4.111  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       5.298  11.303   2.352  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.441   7.903   3.373  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.414   7.007   2.984  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.583   6.611   1.514  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.767   7.474   0.643  1.00  0.00           O  
ATOM    313  CB  VAL A  21       0.012   7.615   3.278  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.215   8.932   2.558  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.088   6.634   2.981  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.349   8.847   3.133  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.533   6.114   3.577  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.011   7.835   4.335  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -0.148   8.781   1.491  1.00  0.00           H  
ATOM    320 HG12 VAL A  21       0.536   9.641   2.873  1.00  0.00           H  
ATOM    321 HG13 VAL A  21      -1.193   9.308   2.814  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -0.977   5.761   3.607  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.045   6.344   1.941  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -2.037   7.108   3.186  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.624   5.307   1.225  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.745   4.832  -0.131  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.472   5.087  -0.929  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.645   4.771  -0.489  1.00  0.00           O  
ATOM    329  CB  PRO A  22       2.018   3.337   0.008  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.496   2.966   1.351  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.578   4.200   2.202  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.570   5.313  -0.634  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.505   2.806  -0.780  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       3.082   3.156  -0.062  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.472   2.632   1.267  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       2.110   2.183   1.765  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.700   4.273   2.829  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.471   4.183   2.809  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.656   5.656  -2.082  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.417   6.006  -2.974  1.00  0.00           C  
ATOM    341  C   GLU A  23      -0.891   4.842  -3.785  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.045   4.794  -4.214  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.002   7.150  -3.865  1.00  0.00           C  
ATOM    344  CG  GLU A  23      -0.168   8.497  -3.203  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -1.620   8.759  -2.859  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -2.147   8.175  -1.902  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -2.269   9.561  -3.542  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.586   5.847  -2.341  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.237   6.352  -2.363  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.049   7.012  -4.096  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.561   7.108  -4.783  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       0.420   8.520  -2.297  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       0.171   9.269  -3.879  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.020   3.938  -4.002  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.328   2.748  -4.722  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.457   1.631  -4.097  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.641   1.806  -3.836  1.00  0.00           O  
ATOM    358  CB  LYS A  24       0.048   2.914  -6.201  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.310   1.719  -7.045  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.089   1.888  -8.495  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.326   0.668  -9.307  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -1.783   0.420  -9.232  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.883   4.070  -3.647  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.386   2.553  -4.637  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.473   3.774  -6.595  1.00  0.00           H  
ATOM    366  HB3 LYS A  24       1.111   3.086  -6.279  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.185   0.848  -6.644  1.00  0.00           H  
ATOM    368  HG3 LYS A  24      -1.378   1.580  -6.987  1.00  0.00           H  
ATOM    369  HD2 LYS A  24      -0.390   2.767  -8.900  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       1.163   1.990  -8.549  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -0.051   0.821 -10.340  1.00  0.00           H  
ATOM    372  HE3 LYS A  24       0.197  -0.194  -8.919  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -2.321   1.217  -9.625  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -2.100   0.257  -8.255  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24      -2.045  -0.418  -9.789  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.191   0.531  -3.802  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.483  -0.611  -3.206  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.299  -1.854  -4.059  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.784  -2.091  -4.611  1.00  0.00           O  
ATOM    380  CB  VAL A  25       0.008  -0.908  -1.745  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.312   0.256  -0.829  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.479  -1.245  -1.688  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.156   0.472  -3.984  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.537  -0.376  -3.181  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.565  -1.762  -1.390  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.205   1.135  -1.186  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       1.377   0.445  -0.828  1.00  0.00           H  
ATOM    388 HG13 VAL A  25      -0.017   0.026   0.173  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.764  -1.437  -0.664  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.676  -2.119  -2.292  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -2.048  -0.409  -2.063  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.345  -2.613  -4.201  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.301  -3.852  -4.934  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.162  -4.885  -4.250  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.051  -4.534  -3.464  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.678  -3.666  -6.425  1.00  0.00           C  
ATOM    397  CG  TRP A  26       3.025  -3.027  -6.702  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       4.185  -3.662  -7.022  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.328  -1.627  -6.699  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       5.184  -2.743  -7.237  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.679  -1.482  -7.033  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.584  -0.492  -6.442  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.293  -0.230  -7.127  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.188   0.741  -6.528  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.525   0.868  -6.867  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.207  -2.343  -3.807  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.279  -4.194  -4.869  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.685  -4.634  -6.902  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.919  -3.060  -6.896  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       4.291  -4.733  -7.106  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       6.105  -2.977  -7.485  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.547  -0.583  -6.168  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.331  -0.111  -7.393  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.613   1.632  -6.331  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.938   1.863  -6.916  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.899  -6.136  -4.517  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.604  -7.206  -3.873  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.256  -8.122  -4.877  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.854  -8.189  -6.043  1.00  0.00           O  
ATOM    420  CB  ALA A  27       1.665  -8.000  -2.974  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.217  -6.373  -5.183  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.370  -6.775  -3.247  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.201  -7.334  -2.263  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       2.227  -8.757  -2.447  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       0.903  -8.473  -3.575  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.292  -8.758  -4.434  1.00  0.00           N  
ATOM    427  CA  LEU A  28       4.996  -9.763  -5.174  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.119 -10.947  -4.247  1.00  0.00           C  
ATOM    429  O   LEU A  28       5.991 -10.965  -3.369  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.420  -9.311  -5.604  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.577  -8.160  -6.627  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.185  -6.806  -6.047  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       8.006  -8.118  -7.133  1.00  0.00           C  
ATOM    434  H   LEU A  28       4.617  -8.556  -3.525  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.409 -10.035  -6.040  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       6.934  -9.003  -4.706  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.944 -10.174  -5.983  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.936  -8.355  -7.475  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.813  -6.580  -5.197  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       5.153  -6.839  -5.730  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       6.307  -6.044  -6.802  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.666  -7.971  -6.290  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.124  -7.305  -7.834  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.242  -9.055  -7.615  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.224 -11.883  -4.368  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.205 -13.014  -3.477  1.00  0.00           C  
ATOM    447  C   ALA A  29       4.582 -14.308  -4.187  1.00  0.00           C  
ATOM    448  O   ALA A  29       3.739 -14.934  -4.845  1.00  0.00           O  
ATOM    449  CB  ALA A  29       2.849 -13.142  -2.797  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.553 -11.813  -5.083  1.00  0.00           H  
ATOM    451  HA  ALA A  29       4.942 -12.830  -2.710  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       2.611 -12.216  -2.295  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       2.882 -13.947  -2.077  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       2.096 -13.352  -3.542  1.00  0.00           H  
ATOM    455  N   PRO A  30       5.855 -14.709  -4.105  1.00  0.00           N  
ATOM    456  CA  PRO A  30       6.316 -15.960  -4.663  1.00  0.00           C  
ATOM    457  C   PRO A  30       6.017 -17.110  -3.694  1.00  0.00           C  
ATOM    458  O   PRO A  30       6.164 -16.964  -2.466  1.00  0.00           O  
ATOM    459  CB  PRO A  30       7.843 -15.757  -4.807  1.00  0.00           C  
ATOM    460  CG  PRO A  30       8.121 -14.366  -4.325  1.00  0.00           C  
ATOM    461  CD  PRO A  30       6.954 -13.974  -3.476  1.00  0.00           C  
ATOM    462  HA  PRO A  30       5.870 -16.166  -5.624  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       8.357 -16.493  -4.206  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       8.129 -15.878  -5.841  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       9.028 -14.351  -3.739  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       8.213 -13.697  -5.167  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       7.103 -14.289  -2.453  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       6.793 -12.909  -3.533  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.589 -18.231  -4.225  1.00  0.00           N  
ATOM    470  CA  LYS A  31       5.266 -19.378  -3.404  1.00  0.00           C  
ATOM    471  C   LYS A  31       6.522 -19.940  -2.731  1.00  0.00           C  
ATOM    472  O   LYS A  31       7.554 -20.170  -3.385  1.00  0.00           O  
ATOM    473  CB  LYS A  31       4.512 -20.443  -4.214  1.00  0.00           C  
ATOM    474  CG  LYS A  31       5.237 -20.937  -5.455  1.00  0.00           C  
ATOM    475  CD  LYS A  31       4.366 -21.889  -6.245  1.00  0.00           C  
ATOM    476  CE  LYS A  31       5.084 -22.393  -7.485  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       4.224 -23.277  -8.297  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.494 -18.289  -5.198  1.00  0.00           H  
ATOM    479  HA  LYS A  31       4.618 -19.012  -2.620  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       4.334 -21.296  -3.575  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       3.559 -20.035  -4.517  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       5.487 -20.089  -6.075  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       6.141 -21.445  -5.156  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       4.108 -22.728  -5.617  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       3.466 -21.373  -6.543  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       5.381 -21.547  -8.086  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       5.963 -22.940  -7.176  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       4.768 -23.713  -9.069  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       3.415 -22.760  -8.696  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       3.842 -24.042  -7.702  1.00  0.00           H  
ATOM    491  N   GLY A  32       6.455 -20.082  -1.424  1.00  0.00           N  
ATOM    492  CA  GLY A  32       7.585 -20.569  -0.662  1.00  0.00           C  
ATOM    493  C   GLY A  32       8.447 -19.426  -0.166  1.00  0.00           C  
ATOM    494  O   GLY A  32       9.437 -19.624   0.536  1.00  0.00           O  
ATOM    495  H   GLY A  32       5.623 -19.845  -0.957  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       7.219 -21.130   0.185  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       8.184 -21.217  -1.283  1.00  0.00           H  
ATOM    498  N   ARG A  33       8.072 -18.234  -0.533  1.00  0.00           N  
ATOM    499  CA  ARG A  33       8.769 -17.038  -0.133  1.00  0.00           C  
ATOM    500  C   ARG A  33       7.808 -16.186   0.667  1.00  0.00           C  
ATOM    501  O   ARG A  33       6.736 -16.676   1.081  1.00  0.00           O  
ATOM    502  CB  ARG A  33       9.272 -16.275  -1.368  1.00  0.00           C  
ATOM    503  CG  ARG A  33      10.333 -16.996  -2.216  1.00  0.00           C  
ATOM    504  CD  ARG A  33      11.697 -17.083  -1.521  1.00  0.00           C  
ATOM    505  NE  ARG A  33      11.701 -17.935  -0.316  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      12.537 -17.784   0.730  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      13.420 -16.790   0.737  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      12.487 -18.633   1.752  1.00  0.00           N  
ATOM    509  H   ARG A  33       7.268 -18.132  -1.089  1.00  0.00           H  
ATOM    510  HA  ARG A  33       9.605 -17.320   0.488  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       8.422 -16.083  -2.006  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       9.678 -15.327  -1.050  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       9.990 -18.000  -2.414  1.00  0.00           H  
ATOM    514  HG3 ARG A  33      10.448 -16.467  -3.150  1.00  0.00           H  
ATOM    515  HD2 ARG A  33      12.410 -17.489  -2.224  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      12.003 -16.083  -1.246  1.00  0.00           H  
ATOM    517  HE  ARG A  33      11.046 -18.673  -0.324  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      13.499 -16.133  -0.015  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      14.051 -16.638   1.504  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      11.845 -19.400   1.785  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      13.101 -18.551   2.545  1.00  0.00           H  
ATOM    522  N   LYS A  34       8.159 -14.955   0.911  1.00  0.00           N  
ATOM    523  CA  LYS A  34       7.293 -14.087   1.651  1.00  0.00           C  
ATOM    524  C   LYS A  34       6.698 -13.066   0.708  1.00  0.00           C  
ATOM    525  O   LYS A  34       7.315 -12.719  -0.305  1.00  0.00           O  
ATOM    526  CB  LYS A  34       8.037 -13.428   2.814  1.00  0.00           C  
ATOM    527  CG  LYS A  34       8.780 -14.441   3.682  1.00  0.00           C  
ATOM    528  CD  LYS A  34       9.307 -13.848   4.978  1.00  0.00           C  
ATOM    529  CE  LYS A  34       8.171 -13.513   5.935  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       8.660 -13.075   7.250  1.00  0.00           N  
ATOM    531  H   LYS A  34       9.002 -14.582   0.569  1.00  0.00           H  
ATOM    532  HA  LYS A  34       6.494 -14.698   2.040  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       8.751 -12.721   2.417  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       7.322 -12.905   3.430  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       8.107 -15.250   3.924  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       9.608 -14.837   3.113  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       9.968 -14.565   5.443  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       9.859 -12.948   4.751  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       7.577 -12.718   5.509  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       7.554 -14.391   6.063  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       7.851 -12.909   7.884  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       9.228 -12.208   7.180  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       9.232 -13.835   7.669  1.00  0.00           H  
ATOM    544  N   GLY A  35       5.509 -12.615   1.011  1.00  0.00           N  
ATOM    545  CA  GLY A  35       4.826 -11.699   0.135  1.00  0.00           C  
ATOM    546  C   GLY A  35       5.299 -10.285   0.306  1.00  0.00           C  
ATOM    547  O   GLY A  35       4.736  -9.529   1.124  1.00  0.00           O  
ATOM    548  H   GLY A  35       5.084 -12.890   1.851  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.001 -11.997  -0.887  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       3.767 -11.742   0.340  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.307  -9.903  -0.467  1.00  0.00           N  
ATOM    552  CA  VAL A  36       6.848  -8.572  -0.383  1.00  0.00           C  
ATOM    553  C   VAL A  36       5.911  -7.608  -1.047  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.150  -7.972  -1.947  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.282  -8.425  -0.973  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.289  -9.232  -0.178  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.327  -8.815  -2.439  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.665 -10.534  -1.130  1.00  0.00           H  
ATOM    559  HA  VAL A  36       6.875  -8.322   0.669  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.557  -7.383  -0.894  1.00  0.00           H  
ATOM    561 HG11 VAL A  36       9.298  -8.881   0.844  1.00  0.00           H  
ATOM    562 HG12 VAL A  36      10.270  -9.091  -0.608  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       9.022 -10.278  -0.204  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       7.994  -9.835  -2.558  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       9.338  -8.716  -2.807  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       7.679  -8.154  -2.996  1.00  0.00           H  
ATOM    567  N   LYS A  37       5.939  -6.413  -0.595  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.026  -5.410  -1.027  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.803  -4.201  -1.396  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.887  -4.013  -0.889  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.069  -5.118   0.126  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.206  -6.318   0.483  1.00  0.00           C  
ATOM    573  CD  LYS A  37       2.465  -6.139   1.785  1.00  0.00           C  
ATOM    574  CE  LYS A  37       1.529  -7.316   2.032  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.236  -8.611   2.120  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.625  -6.139   0.050  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.460  -5.770  -1.871  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       4.668  -4.865   0.989  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.437  -4.277  -0.123  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.485  -6.476  -0.305  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       3.847  -7.186   0.557  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.181  -6.081   2.593  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       1.885  -5.229   1.741  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       0.998  -7.150   2.957  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       0.822  -7.353   1.217  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       2.962  -8.759   1.389  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       1.554  -9.395   2.081  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       2.700  -8.708   3.051  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.298  -3.426  -2.301  1.00  0.00           N  
ATOM    590  CA  ILE A  38       5.937  -2.202  -2.713  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.875  -1.133  -2.830  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.773  -1.396  -3.325  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.706  -2.353  -4.074  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.775  -3.457  -3.977  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.378  -1.029  -4.453  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.492  -3.762  -5.272  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.443  -3.671  -2.727  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.627  -1.903  -1.940  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.990  -2.610  -4.843  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.530  -3.123  -3.281  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.340  -4.369  -3.597  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       8.085  -0.753  -3.684  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       6.628  -0.257  -4.545  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       7.896  -1.144  -5.394  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       8.993  -2.871  -5.622  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       7.780  -4.096  -6.010  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       9.222  -4.536  -5.089  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.176   0.026  -2.328  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.272   1.114  -2.395  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.916   2.298  -3.041  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.131   2.481  -2.938  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.053   0.161  -1.905  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.408   0.820  -2.974  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.960   1.387  -1.399  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.137   3.061  -3.738  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.607   4.266  -4.372  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.322   5.448  -3.455  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.186   5.637  -3.012  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.918   4.446  -5.729  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.303   5.683  -6.536  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.758   5.626  -6.934  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.434   5.809  -7.758  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.197   2.785  -3.828  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.672   4.170  -4.519  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.178   3.584  -6.326  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.849   4.432  -5.597  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.159   6.562  -5.925  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.372   5.676  -6.047  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.990   6.443  -7.599  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       5.941   4.690  -7.439  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       2.401   5.896  -7.460  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.571   4.929  -8.368  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.742   6.687  -8.305  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.334   6.207  -3.162  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.246   7.330  -2.247  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.645   8.597  -2.952  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.152   8.555  -4.062  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.234   7.145  -1.099  1.00  0.00           C  
ATOM    639  CG  PHE A  41       6.035   5.935  -0.252  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       6.651   4.739  -0.576  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       5.254   5.996   0.874  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       6.481   3.628   0.214  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       5.079   4.889   1.665  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.694   3.705   1.334  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.204   6.030  -3.589  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.251   7.405  -1.839  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.226   7.076  -1.522  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.202   8.024  -0.477  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       7.268   4.681  -1.460  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       4.768   6.925   1.134  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       6.961   2.696  -0.044  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       4.461   4.953   2.547  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.558   2.832   1.955  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.436   9.709  -2.301  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.898  10.984  -2.782  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.958  11.490  -1.824  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.745  11.499  -0.612  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.749  12.003  -2.850  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.182  13.400  -3.314  1.00  0.00           C  
ATOM    660  CD  LYS A  42       4.050  14.405  -3.179  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.480  15.823  -3.572  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.824  15.946  -5.009  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.961   9.686  -1.443  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.327  10.853  -3.764  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       3.998  11.636  -3.534  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.315  12.088  -1.865  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       6.014  13.727  -2.709  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.487  13.346  -4.350  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.242  14.098  -3.824  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.712  14.411  -2.153  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       3.670  16.504  -3.357  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.340  16.095  -2.976  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.099  16.923  -5.231  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       4.006  15.720  -5.612  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.616  15.338  -5.304  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.084  11.870  -2.355  1.00  0.00           N  
ATOM    677  CA  ASP A  43       9.161  12.437  -1.567  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.856  13.899  -1.314  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.670  14.662  -2.258  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.507  12.286  -2.294  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.647  12.978  -1.582  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      12.252  12.402  -0.677  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.946  14.105  -1.944  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.199  11.797  -3.330  1.00  0.00           H  
ATOM    685  HA  ASP A  43       9.199  11.913  -0.625  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.757  11.241  -2.386  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.416  12.713  -3.283  1.00  0.00           H  
ATOM    688  N   PRO A  44       8.772  14.315  -0.052  1.00  0.00           N  
ATOM    689  CA  PRO A  44       8.409  15.689   0.302  1.00  0.00           C  
ATOM    690  C   PRO A  44       9.568  16.680   0.152  1.00  0.00           C  
ATOM    691  O   PRO A  44       9.405  17.891   0.380  1.00  0.00           O  
ATOM    692  CB  PRO A  44       8.007  15.563   1.771  1.00  0.00           C  
ATOM    693  CG  PRO A  44       8.856  14.452   2.287  1.00  0.00           C  
ATOM    694  CD  PRO A  44       9.005  13.480   1.149  1.00  0.00           C  
ATOM    695  HA  PRO A  44       7.561  16.034  -0.270  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       8.210  16.494   2.281  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       6.957  15.325   1.847  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       9.821  14.836   2.578  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       8.374  13.973   3.125  1.00  0.00           H  
ATOM    700  HD2 PRO A  44      10.001  13.064   1.140  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       8.265  12.697   1.224  1.00  0.00           H  
ATOM    702  N   GLU A  45      10.718  16.196  -0.231  1.00  0.00           N  
ATOM    703  CA  GLU A  45      11.859  17.045  -0.331  1.00  0.00           C  
ATOM    704  C   GLU A  45      12.057  17.504  -1.779  1.00  0.00           C  
ATOM    705  O   GLU A  45      12.192  18.702  -2.053  1.00  0.00           O  
ATOM    706  CB  GLU A  45      13.089  16.329   0.196  1.00  0.00           C  
ATOM    707  CG  GLU A  45      14.231  17.257   0.520  1.00  0.00           C  
ATOM    708  CD  GLU A  45      13.832  18.255   1.569  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      13.750  17.886   2.749  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      13.568  19.427   1.226  1.00  0.00           O  
ATOM    711  H   GLU A  45      10.794  15.243  -0.463  1.00  0.00           H  
ATOM    712  HA  GLU A  45      11.669  17.908   0.287  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      12.824  15.790   1.093  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      13.423  15.626  -0.552  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      15.067  16.679   0.883  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      14.521  17.791  -0.373  1.00  0.00           H  
ATOM    717  N   THR A  46      12.055  16.563  -2.679  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.226  16.833  -4.081  1.00  0.00           C  
ATOM    719  C   THR A  46      10.866  16.967  -4.770  1.00  0.00           C  
ATOM    720  O   THR A  46      10.674  17.834  -5.637  1.00  0.00           O  
ATOM    721  CB  THR A  46      13.065  15.719  -4.753  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.472  14.437  -4.491  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.496  15.727  -4.223  1.00  0.00           C  
ATOM    724  H   THR A  46      11.949  15.626  -2.378  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.759  17.767  -4.174  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.083  15.890  -5.820  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.446  14.289  -3.530  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.952  16.686  -4.421  1.00  0.00           H  
ATOM    729 HG22 THR A  46      15.067  14.950  -4.709  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.483  15.552  -3.158  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.914  16.153  -4.344  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.601  16.204  -4.900  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.280  15.013  -5.778  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.121  14.837  -6.198  1.00  0.00           O  
ATOM    735  H   GLY A  47      10.082  15.507  -3.629  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.881  16.268  -4.097  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.557  17.102  -5.491  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.271  14.167  -6.013  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.121  13.037  -6.925  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.402  11.878  -6.259  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.280  11.829  -5.038  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.489  12.555  -7.444  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.436  12.043  -6.354  1.00  0.00           C  
ATOM    744  CD  LYS A  48      12.731  11.468  -6.927  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.527  12.494  -7.721  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      14.763  11.909  -8.279  1.00  0.00           N  
ATOM    747  H   LYS A  48      10.120  14.288  -5.537  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.534  13.368  -7.769  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.334  11.755  -8.153  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      10.970  13.381  -7.947  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.681  12.859  -5.690  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      10.927  11.273  -5.794  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.345  11.113  -6.113  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      12.488  10.638  -7.573  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      12.914  12.845  -8.535  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.784  13.320  -7.076  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.378  11.557  -7.519  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      15.309  12.594  -8.839  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      14.552  11.095  -8.891  1.00  0.00           H  
ATOM    760  N   TYR A  49       7.928  10.971  -7.054  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.315   9.774  -6.560  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.319   8.663  -6.583  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.009   8.466  -7.586  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.087   9.388  -7.378  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.892  10.261  -7.138  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       3.991   9.950  -6.132  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       4.653  11.382  -7.910  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       2.888  10.730  -5.899  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       3.550  12.171  -7.682  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.672  11.840  -6.675  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.566  12.617  -6.447  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.008  11.083  -8.027  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.017   9.951  -5.538  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.330   9.440  -8.428  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       5.810   8.375  -7.127  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       4.168   9.075  -5.522  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       5.345  11.636  -8.699  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       2.198  10.470  -5.110  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       3.380  13.046  -8.290  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.094  12.715  -7.286  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.433   7.954  -5.502  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.373   6.872  -5.440  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.676   5.628  -4.948  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.814   5.703  -4.075  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.565   7.225  -4.515  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.227   7.407  -3.043  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.708   8.603  -2.567  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.447   6.377  -2.138  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.416   8.762  -1.222  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.157   6.535  -0.798  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.642   7.726  -0.340  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.849   8.139  -4.727  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.749   6.699  -6.436  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.303   6.441  -4.583  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.006   8.145  -4.870  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.530   9.414  -3.257  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      10.849   5.442  -2.495  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       9.010   9.696  -0.859  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.333   5.723  -0.109  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.416   7.846   0.709  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.992   4.507  -5.523  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.486   3.276  -5.036  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.451   2.699  -4.022  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.670   2.855  -4.150  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.186   2.286  -6.163  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.345   1.965  -7.091  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.980   0.818  -8.029  1.00  0.00           C  
ATOM    808  NE  ARG A  51      10.034   0.524  -9.014  1.00  0.00           N  
ATOM    809  CZ  ARG A  51      10.355  -0.707  -9.478  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       9.776  -1.798  -8.962  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      11.269  -0.843 -10.434  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.563   4.487  -6.316  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.569   3.502  -4.512  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.891   1.365  -5.692  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.361   2.662  -6.750  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.586   2.844  -7.669  1.00  0.00           H  
ATOM    817  HG3 ARG A  51      10.192   1.682  -6.485  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.809  -0.068  -7.437  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       8.073   1.073  -8.554  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.495   1.327  -9.353  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       9.101  -1.747  -8.226  1.00  0.00           H  
ATOM    822 HH12 ARG A  51      10.010  -2.719  -9.289  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      11.748  -0.059 -10.840  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      11.513  -1.746 -10.797  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.916   2.104  -3.004  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.704   1.541  -1.938  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.002   0.306  -1.402  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.776   0.318  -1.237  1.00  0.00           O  
ATOM    829  CB  HIS A  52       9.895   2.619  -0.840  1.00  0.00           C  
ATOM    830  CG  HIS A  52      10.566   2.183   0.436  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      11.897   2.379   0.704  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      10.046   1.644   1.555  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      12.155   1.983   1.929  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      11.053   1.535   2.459  1.00  0.00           N  
ATOM    835  H   HIS A  52       7.935   2.042  -2.947  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.669   1.272  -2.340  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.499   3.416  -1.248  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       8.928   3.027  -0.585  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      12.568   2.757   0.091  1.00  0.00           H  
ATOM    840  HD2 HIS A  52       9.016   1.352   1.708  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      13.099   2.040   2.443  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      10.979   1.145   3.359  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.763  -0.752  -1.174  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.225  -1.988  -0.632  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.692  -1.782   0.770  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.328  -1.157   1.610  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.265  -3.123  -0.617  1.00  0.00           C  
ATOM    848  CG  LYS A  53      11.549  -2.767   0.118  1.00  0.00           C  
ATOM    849  CD  LYS A  53      12.097  -3.904   0.969  1.00  0.00           C  
ATOM    850  CE  LYS A  53      11.182  -4.230   2.155  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      11.788  -5.226   3.070  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.719  -0.700  -1.388  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.403  -2.288  -1.262  1.00  0.00           H  
ATOM    854  HB2 LYS A  53       9.822  -4.003  -0.172  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      10.515  -3.358  -1.642  1.00  0.00           H  
ATOM    856  HG2 LYS A  53      12.292  -2.519  -0.624  1.00  0.00           H  
ATOM    857  HG3 LYS A  53      11.350  -1.910   0.744  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      12.205  -4.787   0.357  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      13.060  -3.595   1.348  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      10.992  -3.324   2.709  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      10.247  -4.620   1.784  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      11.155  -5.428   3.872  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      12.688  -4.873   3.453  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      11.965  -6.133   2.594  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.562  -2.312   1.008  1.00  0.00           N  
ATOM    866  CA  LEU A  54       6.933  -2.229   2.277  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.269  -3.530   3.002  1.00  0.00           C  
ATOM    868  O   LEU A  54       7.827  -4.458   2.382  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.409  -2.140   2.102  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.887  -1.219   0.997  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.383  -1.347   0.862  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.254   0.213   1.285  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.140  -2.842   0.295  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.301  -1.367   2.813  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.025  -3.140   2.018  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.026  -1.767   3.040  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.335  -1.502   0.056  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.121  -2.368   0.633  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.042  -0.704   0.063  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       2.914  -1.052   1.788  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       4.863   0.839   0.499  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       6.330   0.300   1.324  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.826   0.501   2.234  1.00  0.00           H  
ATOM    884  N   PRO A  55       6.974  -3.634   4.291  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.173  -4.867   5.026  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.209  -5.933   4.504  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.125  -5.610   4.012  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.842  -4.487   6.480  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.848  -2.990   6.497  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.422  -2.577   5.132  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.187  -5.224   4.940  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.874  -4.888   6.746  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.595  -4.890   7.140  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.128  -2.636   7.220  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.835  -2.614   6.718  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.348  -2.567   5.051  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.788  -1.619   4.800  1.00  0.00           H  
ATOM    898  N   ASP A  56       6.580  -7.184   4.600  1.00  0.00           N  
ATOM    899  CA  ASP A  56       5.754  -8.249   4.077  1.00  0.00           C  
ATOM    900  C   ASP A  56       4.508  -8.463   4.932  1.00  0.00           C  
ATOM    901  O   ASP A  56       3.525  -9.022   4.466  1.00  0.00           O  
ATOM    902  CB  ASP A  56       6.543  -9.553   3.947  1.00  0.00           C  
ATOM    903  CG  ASP A  56       6.913 -10.172   5.269  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       7.985  -9.817   5.819  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       6.165 -11.036   5.766  1.00  0.00           O  
ATOM    906  H   ASP A  56       7.428  -7.430   5.022  1.00  0.00           H  
ATOM    907  HA  ASP A  56       5.439  -7.941   3.092  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       5.942 -10.257   3.399  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.448  -9.359   3.391  1.00  0.00           H  
ATOM    910  N   ASP A  57       4.540  -7.982   6.159  1.00  0.00           N  
ATOM    911  CA  ASP A  57       3.401  -8.130   7.072  1.00  0.00           C  
ATOM    912  C   ASP A  57       2.486  -6.893   7.006  1.00  0.00           C  
ATOM    913  O   ASP A  57       1.423  -6.839   7.639  1.00  0.00           O  
ATOM    914  CB  ASP A  57       3.906  -8.357   8.510  1.00  0.00           C  
ATOM    915  CG  ASP A  57       2.798  -8.614   9.512  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       2.273  -9.750   9.557  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       2.425  -7.685  10.274  1.00  0.00           O  
ATOM    918  H   ASP A  57       5.351  -7.531   6.474  1.00  0.00           H  
ATOM    919  HA  ASP A  57       2.834  -8.994   6.758  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       4.573  -9.207   8.521  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       4.453  -7.479   8.824  1.00  0.00           H  
ATOM    922  N   TYR A  58       2.883  -5.932   6.203  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.167  -4.669   6.077  1.00  0.00           C  
ATOM    924  C   TYR A  58       0.782  -4.908   5.461  1.00  0.00           C  
ATOM    925  O   TYR A  58       0.665  -5.544   4.416  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.003  -3.731   5.229  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.571  -2.283   5.180  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.893  -1.427   6.213  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       1.899  -1.763   4.086  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       2.550  -0.103   6.171  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.562  -0.423   4.028  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       1.896   0.399   5.079  1.00  0.00           C  
ATOM    933  OH  TYR A  58       1.605   1.733   5.034  1.00  0.00           O  
ATOM    934  H   TYR A  58       3.680  -6.072   5.651  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.048  -4.250   7.064  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       3.993  -3.750   5.657  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.071  -4.110   4.221  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       3.410  -1.817   7.077  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       1.642  -2.419   3.268  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       2.808   0.548   6.991  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       1.036  -0.029   3.170  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.719   1.930   4.711  1.00  0.00           H  
ATOM    943  N   PRO A  59      -0.274  -4.423   6.114  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.641  -4.677   5.684  1.00  0.00           C  
ATOM    945  C   PRO A  59      -2.040  -3.910   4.420  1.00  0.00           C  
ATOM    946  O   PRO A  59      -2.249  -2.687   4.446  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.480  -4.219   6.880  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.652  -3.165   7.533  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.224  -3.574   7.326  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.810  -5.731   5.518  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.427  -3.831   6.536  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.649  -5.051   7.548  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.841  -2.212   7.062  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.878  -3.110   8.587  1.00  0.00           H  
ATOM    955  HD2 PRO A  59       0.392  -2.701   7.164  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.136  -4.136   8.175  1.00  0.00           H  
ATOM    957  N   ILE A  60      -2.098  -4.604   3.312  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.587  -4.021   2.099  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.823  -4.775   1.652  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.722  -5.934   1.194  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.524  -3.870   0.951  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.941  -5.210   0.507  1.00  0.00           C  
ATOM    963  CG2 ILE A  60      -0.407  -2.940   1.402  1.00  0.00           C  
ATOM    964  CD1 ILE A  60      -0.073  -5.118  -0.734  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -4.917  -4.232   1.800  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.809  -5.541   3.307  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.932  -3.038   2.392  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -2.009  -3.395   0.108  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.343  -5.612   1.310  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.759  -5.881   0.294  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.056  -3.356   2.284  1.00  0.00           H  
ATOM    972 HG22 ILE A  60      -0.813  -1.967   1.635  1.00  0.00           H  
ATOM    973 HG23 ILE A  60       0.331  -2.848   0.619  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       0.761  -4.458  -0.545  1.00  0.00           H  
ATOM    975 HD12 ILE A  60      -0.655  -4.740  -1.561  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       0.293  -6.103  -0.976  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -0.070  14.050   6.705  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.626  12.786   6.935  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.307  11.593   6.777  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.157  10.803   5.850  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.313  12.763   8.312  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.984  11.426   8.642  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.867  11.439  10.215  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.199  12.591   9.845  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.492  14.060   5.753  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.580  14.859   6.771  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.837  14.202   7.388  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.380  12.698   6.169  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.063  13.538   8.341  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.573  12.965   9.072  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.221  10.662   8.688  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.681  11.186   7.855  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.784  13.557   9.596  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.778  12.220   9.012  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.839  12.692  10.708  1.00  0.00           H  
ATOM     20  N   SER A   2      -1.261  11.453   7.664  1.00  0.00           N  
ATOM     21  CA  SER A   2      -2.167  10.339   7.605  1.00  0.00           C  
ATOM     22  C   SER A   2      -3.340  10.709   6.705  1.00  0.00           C  
ATOM     23  O   SER A   2      -4.401  11.145   7.169  1.00  0.00           O  
ATOM     24  CB  SER A   2      -2.630   9.984   9.010  1.00  0.00           C  
ATOM     25  OG  SER A   2      -1.507   9.955   9.899  1.00  0.00           O  
ATOM     26  H   SER A   2      -1.393  12.113   8.378  1.00  0.00           H  
ATOM     27  HA  SER A   2      -1.640   9.500   7.174  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -3.337  10.726   9.349  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -3.095   9.010   9.005  1.00  0.00           H  
ATOM     30  HG  SER A   2      -1.621   9.267  10.566  1.00  0.00           H  
ATOM     31  N   SER A   3      -3.106  10.635   5.431  1.00  0.00           N  
ATOM     32  CA  SER A   3      -4.073  11.031   4.463  1.00  0.00           C  
ATOM     33  C   SER A   3      -5.014   9.883   4.110  1.00  0.00           C  
ATOM     34  O   SER A   3      -4.732   9.080   3.209  1.00  0.00           O  
ATOM     35  CB  SER A   3      -3.349  11.560   3.235  1.00  0.00           C  
ATOM     36  OG  SER A   3      -2.330  12.483   3.631  1.00  0.00           O  
ATOM     37  H   SER A   3      -2.228  10.330   5.113  1.00  0.00           H  
ATOM     38  HA  SER A   3      -4.651  11.837   4.887  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -2.903  10.744   2.686  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -4.053  12.080   2.603  1.00  0.00           H  
ATOM     41  HG  SER A   3      -1.743  12.593   2.872  1.00  0.00           H  
ATOM     42  N   GLY A   4      -6.079   9.762   4.890  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -7.104   8.768   4.647  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.692   7.373   5.071  1.00  0.00           C  
ATOM     45  O   GLY A   4      -7.259   6.800   6.006  1.00  0.00           O  
ATOM     46  H   GLY A   4      -6.167  10.366   5.656  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -7.993   9.047   5.195  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -7.333   8.757   3.591  1.00  0.00           H  
ATOM     49  N   LYS A   5      -5.699   6.854   4.413  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -5.216   5.517   4.647  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.132   5.536   5.716  1.00  0.00           C  
ATOM     52  O   LYS A   5      -3.865   6.578   6.337  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.675   4.925   3.342  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -5.686   4.931   2.208  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -5.110   4.387   0.905  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -3.955   5.237   0.411  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -3.483   4.823  -0.921  1.00  0.00           N  
ATOM     58  H   LYS A   5      -5.252   7.431   3.752  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -6.043   4.913   4.989  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -3.811   5.494   3.034  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -4.373   3.903   3.521  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -6.536   4.334   2.498  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -6.012   5.948   2.050  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.758   3.380   1.073  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -5.884   4.369   0.153  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -4.271   6.268   0.368  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -3.137   5.150   1.111  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -3.194   3.826  -0.941  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -2.654   5.401  -1.175  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -4.203   4.997  -1.650  1.00  0.00           H  
ATOM     71  N   LYS A   6      -3.517   4.411   5.925  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.506   4.276   6.937  1.00  0.00           C  
ATOM     73  C   LYS A   6      -1.127   4.561   6.347  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.784   4.041   5.283  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.570   2.873   7.584  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -2.436   1.709   6.602  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -2.569   0.316   7.250  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -1.460  -0.027   8.261  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -1.589   0.664   9.572  1.00  0.00           N  
ATOM     80  H   LYS A   6      -3.731   3.645   5.357  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.720   5.016   7.695  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -1.753   2.806   8.285  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -3.503   2.772   8.119  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -3.202   1.804   5.849  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.469   1.784   6.129  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -3.515   0.263   7.762  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -2.559  -0.421   6.461  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -1.476  -1.092   8.438  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -0.510   0.233   7.819  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -0.856   0.292  10.212  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -2.506   0.463  10.014  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -1.444   1.690   9.525  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.346   5.433   6.978  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.992   5.732   6.519  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.023   4.723   7.033  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.692   3.802   7.805  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.265   7.125   7.090  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.398   7.241   8.303  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.714   6.223   8.168  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.038   5.766   5.443  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.311   7.201   7.344  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.019   7.876   6.355  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.980   7.052   9.192  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.015   8.238   8.334  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.765   5.597   9.045  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.653   6.734   8.014  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.238   4.861   6.580  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.333   4.050   7.033  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.584   4.910   7.061  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.759   5.785   6.204  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.536   2.771   6.139  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       4.870   3.115   4.705  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.574   1.823   6.731  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.437   5.539   5.892  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.111   3.746   8.044  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.594   2.249   6.098  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.058   3.685   4.277  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       5.012   2.205   4.141  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       5.775   3.704   4.681  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.249   1.493   7.706  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       6.519   2.338   6.822  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       5.694   0.967   6.084  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.399   4.729   8.071  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.622   5.469   8.188  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.609   4.908   7.180  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.082   3.776   7.320  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.134   5.370   9.627  1.00  0.00           C  
ATOM    128  CG  LYS A   9       9.289   6.282   9.937  1.00  0.00           C  
ATOM    129  CD  LYS A   9       9.568   6.333  11.421  1.00  0.00           C  
ATOM    130  CE  LYS A   9      10.691   7.305  11.746  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      10.415   8.680  11.255  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.187   4.068   8.765  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.432   6.502   7.940  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.331   5.594  10.312  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.451   4.352   9.796  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.164   5.886   9.447  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       9.055   7.276   9.583  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.674   6.652  11.936  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.847   5.346  11.761  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      10.823   7.332  12.817  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      11.594   6.938  11.280  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      11.041   9.353  11.743  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       9.430   8.971  11.431  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      10.625   8.784  10.239  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.881   5.674   6.161  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.656   5.208   5.052  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.802   6.169   4.721  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.672   7.390   4.866  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.725   4.996   3.816  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.066   6.289   3.360  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.440   4.316   2.670  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.551   6.602   6.138  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.067   4.248   5.322  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.934   4.343   4.152  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       8.833   7.001   3.089  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.467   6.690   4.164  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.434   6.095   2.505  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.283   4.915   2.360  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       8.750   4.201   1.847  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.778   3.343   2.992  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.928   5.597   4.342  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.104   6.355   3.939  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.903   6.895   2.528  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.731   6.115   1.574  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.356   5.468   3.989  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.698   4.947   5.376  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.920   4.044   5.347  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.296   3.549   6.741  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      15.222   2.745   7.373  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.951   4.617   4.342  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.226   7.183   4.621  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.198   4.615   3.347  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.200   6.033   3.621  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.905   5.787   6.022  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.857   4.394   5.766  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.708   3.189   4.723  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.751   4.596   4.934  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      17.189   2.948   6.665  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.505   4.408   7.362  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      14.924   1.964   6.758  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      14.384   3.340   7.575  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      15.537   2.341   8.278  1.00  0.00           H  
ATOM    183  N   THR A  12      12.933   8.194   2.392  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.680   8.845   1.134  1.00  0.00           C  
ATOM    185  C   THR A  12      14.010   9.073   0.375  1.00  0.00           C  
ATOM    186  O   THR A  12      15.103   8.826   0.931  1.00  0.00           O  
ATOM    187  CB  THR A  12      11.962  10.209   1.373  1.00  0.00           C  
ATOM    188  OG1 THR A  12      12.859  11.171   1.939  1.00  0.00           O  
ATOM    189  CG2 THR A  12      10.768  10.048   2.299  1.00  0.00           C  
ATOM    190  H   THR A  12      13.133   8.765   3.170  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.036   8.214   0.539  1.00  0.00           H  
ATOM    192  HB  THR A  12      11.612  10.579   0.422  1.00  0.00           H  
ATOM    193  HG1 THR A  12      12.515  11.992   1.542  1.00  0.00           H  
ATOM    194 HG21 THR A  12      11.102   9.645   3.243  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.057   9.371   1.850  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.302  11.009   2.455  1.00  0.00           H  
ATOM    197  N   PRO A  13      13.970   9.547  -0.902  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.180   9.837  -1.675  1.00  0.00           C  
ATOM    199  C   PRO A  13      15.938  11.049  -1.122  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.104  11.283  -1.468  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.656  10.140  -3.088  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.250   9.660  -3.092  1.00  0.00           C  
ATOM    203  CD  PRO A  13      12.766   9.802  -1.693  1.00  0.00           C  
ATOM    204  HA  PRO A  13      15.843   8.985  -1.702  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      14.713  11.201  -3.276  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.250   9.607  -3.816  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.651  10.269  -3.753  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.212   8.625  -3.396  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.390  10.798  -1.515  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.009   9.060  -1.492  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.274  11.818  -0.264  1.00  0.00           N  
ATOM    212  CA  ALA A  14      15.895  12.969   0.373  1.00  0.00           C  
ATOM    213  C   ALA A  14      16.861  12.504   1.461  1.00  0.00           C  
ATOM    214  O   ALA A  14      17.756  13.238   1.873  1.00  0.00           O  
ATOM    215  CB  ALA A  14      14.838  13.901   0.947  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.338  11.603  -0.060  1.00  0.00           H  
ATOM    217  HA  ALA A  14      16.457  13.498  -0.383  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.166  14.211   0.159  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      15.315  14.770   1.376  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.279  13.384   1.713  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.683  11.266   1.907  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.568  10.699   2.898  1.00  0.00           C  
ATOM    223  C   GLY A  15      16.959  10.680   4.276  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.590  10.229   5.239  1.00  0.00           O  
ATOM    225  H   GLY A  15      15.943  10.731   1.546  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.804   9.686   2.611  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.477  11.282   2.927  1.00  0.00           H  
ATOM    228  N   LYS A  16      15.744  11.131   4.373  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.049  11.199   5.635  1.00  0.00           C  
ATOM    230  C   LYS A  16      13.991  10.114   5.677  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.559   9.630   4.637  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.437  12.598   5.807  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.429  12.966   4.730  1.00  0.00           C  
ATOM    234  CD  LYS A  16      13.251  14.475   4.616  1.00  0.00           C  
ATOM    235  CE  LYS A  16      12.676  15.102   5.874  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      12.669  16.573   5.784  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.269  11.411   3.562  1.00  0.00           H  
ATOM    238  HA  LYS A  16      15.766  11.023   6.423  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      13.940  12.644   6.765  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.234  13.326   5.788  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      13.772  12.557   3.793  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      12.479  12.515   4.980  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      14.215  14.923   4.423  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      12.593  14.688   3.787  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      11.663  14.751   6.009  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      13.276  14.803   6.720  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      12.157  16.989   6.588  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      12.222  16.905   4.899  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      13.643  16.935   5.789  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.605   9.722   6.848  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.629   8.696   7.011  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.402   9.286   7.691  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.418   9.585   8.889  1.00  0.00           O  
ATOM    254  CB  GLU A  17      13.202   7.541   7.832  1.00  0.00           C  
ATOM    255  CG  GLU A  17      12.278   6.358   7.890  1.00  0.00           C  
ATOM    256  CD  GLU A  17      12.780   5.230   8.758  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      12.749   5.360   9.992  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      13.189   4.179   8.227  1.00  0.00           O  
ATOM    259  H   GLU A  17      13.966  10.147   7.651  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.345   8.335   6.035  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      14.141   7.231   7.397  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      13.378   7.887   8.839  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      11.318   6.706   8.235  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      12.179   6.015   6.872  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.356   9.453   6.942  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.158  10.078   7.444  1.00  0.00           C  
ATOM    267  C   ALA A  18       7.962   9.205   7.156  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.022   8.328   6.293  1.00  0.00           O  
ATOM    269  CB  ALA A  18       8.981  11.457   6.815  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.363   9.105   6.021  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.258  10.198   8.512  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       8.103  11.930   7.227  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       8.867  11.351   5.747  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       9.851  12.062   7.027  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.897   9.416   7.880  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.695   8.659   7.678  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.910   9.205   6.508  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.354  10.313   6.564  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.819   8.587   8.940  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.475   7.920  10.152  1.00  0.00           C  
ATOM    281  CD  GLU A  19       6.384   8.831  10.957  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       7.583   8.956  10.642  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       5.905   9.413  11.951  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.930  10.091   8.589  1.00  0.00           H  
ATOM    285  HA  GLU A  19       5.989   7.656   7.407  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.553   9.594   9.226  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       3.914   8.046   8.702  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       4.708   7.542  10.809  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.060   7.090   9.786  1.00  0.00           H  
ATOM    290  N   LEU A  20       4.902   8.453   5.451  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.192   8.794   4.248  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.178   7.714   3.991  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.408   6.549   4.344  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.155   8.862   3.050  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.265   9.917   3.087  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.175   9.746   1.886  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.678  11.313   3.073  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.386   7.596   5.479  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.705   9.748   4.378  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.630   7.897   2.959  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.565   9.027   2.160  1.00  0.00           H  
ATOM    302  HG  LEU A  20       6.853   9.798   3.985  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       7.617   8.760   1.907  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.954  10.494   1.919  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       6.602   9.865   0.979  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       5.128  11.445   2.154  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       6.485  12.030   3.104  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       5.024  11.451   3.920  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.057   8.075   3.448  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.080   7.111   3.087  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.227   6.776   1.603  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.324   7.681   0.765  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.368   7.559   3.477  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.774   8.859   2.840  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.395   6.489   3.192  1.00  0.00           C  
ATOM    316  H   VAL A  21       1.861   9.017   3.264  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.331   6.217   3.634  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.348   7.728   4.542  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -0.120   9.645   3.189  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -1.791   9.058   3.143  1.00  0.00           H  
ATOM    321 HG13 VAL A  21      -0.716   8.768   1.766  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -2.369   6.863   3.471  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.173   5.602   3.768  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.384   6.252   2.139  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.344   5.474   1.271  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.500   5.031  -0.106  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.326   5.466  -0.974  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.836   5.371  -0.566  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.533   3.502  -0.014  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.828   3.185   1.409  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.334   4.340   2.221  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.422   5.394  -0.538  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       0.576   3.108  -0.319  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.299   3.101  -0.662  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       1.314   2.280   1.697  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       2.894   3.065   1.541  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.335   4.152   2.586  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.017   4.514   3.038  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.638   5.947  -2.156  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.353   6.371  -3.120  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.091   5.119  -3.582  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.321   5.071  -3.632  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.381   7.108  -4.274  1.00  0.00           C  
ATOM    344  CG  GLU A  23      -0.479   7.858  -5.300  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -1.171   6.983  -6.326  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.503   6.495  -7.258  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -2.402   6.808  -6.251  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.591   6.021  -2.390  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.042   7.042  -2.628  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.047   7.833  -3.830  1.00  0.00           H  
ATOM    351  HB3 GLU A  23       0.985   6.388  -4.806  1.00  0.00           H  
ATOM    352  HG2 GLU A  23      -1.245   8.397  -4.763  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       0.151   8.570  -5.811  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.323   4.084  -3.806  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.826   2.804  -4.209  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.097   1.743  -3.614  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.294   2.024  -3.392  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.859   2.702  -5.753  1.00  0.00           C  
ATOM    359  CG  LYS A  24       0.513   2.803  -6.410  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.504   2.816  -7.951  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.051   1.536  -8.599  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -1.523   1.403  -8.509  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.644   4.169  -3.667  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.822   2.683  -3.811  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -1.278   1.742  -6.006  1.00  0.00           H  
ATOM    366  HB3 LYS A  24      -1.490   3.485  -6.147  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.999   3.702  -6.064  1.00  0.00           H  
ATOM    368  HG3 LYS A  24       1.074   1.943  -6.075  1.00  0.00           H  
ATOM    369  HD2 LYS A  24      -0.078   3.654  -8.298  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       1.530   2.940  -8.271  1.00  0.00           H  
ATOM    371  HE2 LYS A  24       0.225   1.528  -9.642  1.00  0.00           H  
ATOM    372  HE3 LYS A  24       0.407   0.687  -8.113  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -1.862   1.303  -7.533  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -1.824   0.547  -9.018  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24      -2.020   2.214  -8.932  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.437   0.575  -3.325  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.348  -0.523  -2.769  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.207  -1.750  -3.644  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.808  -1.916  -4.339  1.00  0.00           O  
ATOM    380  CB  VAL A  25      -0.067  -0.892  -1.305  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.175   0.260  -0.353  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.522  -1.339  -1.233  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.392   0.415  -3.497  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.382  -0.212  -2.772  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.555  -1.715  -0.985  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.121  -0.028   0.645  1.00  0.00           H  
ATOM    387 HG12 VAL A  25      -0.409   1.112  -0.670  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       1.222   0.522  -0.356  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -2.155  -0.568  -1.645  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.795  -1.522  -0.206  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.643  -2.249  -1.804  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.222  -2.571  -3.666  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.185  -3.800  -4.402  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.177  -4.779  -3.820  1.00  0.00           C  
ATOM    395  O   TRP A  26       2.987  -4.411  -2.972  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.414  -3.576  -5.920  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.743  -2.988  -6.337  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.780  -3.661  -6.893  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.162  -1.614  -6.259  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.807  -2.802  -7.177  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.456  -1.543  -6.791  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.573  -0.445  -5.791  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.162  -0.348  -6.873  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.282   0.730  -5.871  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.556   0.772  -6.406  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.057  -2.353  -3.190  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.197  -4.212  -4.256  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.320  -4.523  -6.428  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.639  -2.916  -6.281  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.778  -4.723  -7.090  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.659  -3.062  -7.590  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.580  -0.456  -5.368  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.155  -0.285  -7.291  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.856   1.653  -5.509  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       5.056   1.728  -6.436  1.00  0.00           H  
ATOM    416  N   ALA A  27       2.092  -6.012  -4.238  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.993  -7.033  -3.773  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.415  -7.908  -4.924  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.655  -8.096  -5.883  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.355  -7.868  -2.675  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.408  -6.255  -4.893  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.866  -6.542  -3.367  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       3.079  -8.573  -2.293  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       1.518  -8.411  -3.087  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       2.018  -7.223  -1.878  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.623  -8.392  -4.854  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.182  -9.256  -5.867  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.474 -10.625  -5.280  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.336 -10.769  -4.399  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.482  -8.672  -6.470  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.381  -7.379  -7.304  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.081  -6.169  -6.442  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.650  -7.161  -8.085  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.181  -8.135  -4.084  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.450  -9.361  -6.654  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.134  -8.457  -5.637  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.968  -9.431  -7.060  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.571  -7.484  -8.011  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       5.132  -6.310  -5.944  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.042  -5.284  -7.057  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       6.860  -6.060  -5.700  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       7.557  -6.264  -8.679  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       7.820  -8.006  -8.735  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.475  -7.055  -7.398  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.765 -11.614  -5.744  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.950 -12.971  -5.280  1.00  0.00           C  
ATOM    447  C   ALA A  29       4.935 -13.922  -6.466  1.00  0.00           C  
ATOM    448  O   ALA A  29       3.867 -14.195  -7.024  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.864 -13.351  -4.282  1.00  0.00           C  
ATOM    450  H   ALA A  29       4.098 -11.443  -6.444  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.909 -13.027  -4.786  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       2.902 -13.309  -4.770  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.873 -12.665  -3.449  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       4.042 -14.355  -3.925  1.00  0.00           H  
ATOM    455  N   PRO A  30       6.111 -14.354  -6.939  1.00  0.00           N  
ATOM    456  CA  PRO A  30       6.206 -15.300  -8.044  1.00  0.00           C  
ATOM    457  C   PRO A  30       5.939 -16.742  -7.588  1.00  0.00           C  
ATOM    458  O   PRO A  30       4.930 -17.343  -7.958  1.00  0.00           O  
ATOM    459  CB  PRO A  30       7.653 -15.143  -8.552  1.00  0.00           C  
ATOM    460  CG  PRO A  30       8.249 -14.023  -7.746  1.00  0.00           C  
ATOM    461  CD  PRO A  30       7.436 -13.927  -6.487  1.00  0.00           C  
ATOM    462  HA  PRO A  30       5.510 -15.046  -8.829  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       8.186 -16.069  -8.396  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       7.643 -14.908  -9.606  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       9.281 -14.245  -7.510  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       8.185 -13.100  -8.303  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       7.824 -14.586  -5.725  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       7.414 -12.905  -6.137  1.00  0.00           H  
ATOM    469  N   LYS A  31       6.830 -17.277  -6.781  1.00  0.00           N  
ATOM    470  CA  LYS A  31       6.700 -18.620  -6.252  1.00  0.00           C  
ATOM    471  C   LYS A  31       6.765 -18.543  -4.728  1.00  0.00           C  
ATOM    472  O   LYS A  31       6.222 -17.599  -4.141  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.817 -19.517  -6.804  1.00  0.00           C  
ATOM    474  CG  LYS A  31       7.811 -19.688  -8.306  1.00  0.00           C  
ATOM    475  CD  LYS A  31       8.972 -20.552  -8.760  1.00  0.00           C  
ATOM    476  CE  LYS A  31       8.933 -20.807 -10.256  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       8.959 -19.557 -11.043  1.00  0.00           N  
ATOM    478  H   LYS A  31       7.618 -16.759  -6.508  1.00  0.00           H  
ATOM    479  HA  LYS A  31       5.736 -19.006  -6.550  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       8.777 -19.118  -6.517  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       7.701 -20.495  -6.361  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       6.885 -20.157  -8.606  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       7.895 -18.716  -8.767  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       9.897 -20.052  -8.515  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       8.923 -21.498  -8.241  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       9.785 -21.410 -10.533  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       8.027 -21.345 -10.486  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       8.114 -18.978 -10.865  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       8.971 -19.779 -12.059  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       9.795 -18.978 -10.834  1.00  0.00           H  
ATOM    491  N   GLY A  32       7.403 -19.522  -4.091  1.00  0.00           N  
ATOM    492  CA  GLY A  32       7.500 -19.562  -2.643  1.00  0.00           C  
ATOM    493  C   GLY A  32       8.402 -18.482  -2.080  1.00  0.00           C  
ATOM    494  O   GLY A  32       9.588 -18.713  -1.833  1.00  0.00           O  
ATOM    495  H   GLY A  32       7.841 -20.236  -4.601  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       6.514 -19.432  -2.226  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       7.881 -20.526  -2.340  1.00  0.00           H  
ATOM    498  N   ARG A  33       7.838 -17.318  -1.886  1.00  0.00           N  
ATOM    499  CA  ARG A  33       8.520 -16.165  -1.361  1.00  0.00           C  
ATOM    500  C   ARG A  33       7.426 -15.383  -0.612  1.00  0.00           C  
ATOM    501  O   ARG A  33       6.244 -15.559  -0.934  1.00  0.00           O  
ATOM    502  CB  ARG A  33       9.067 -15.335  -2.567  1.00  0.00           C  
ATOM    503  CG  ARG A  33      10.356 -14.499  -2.340  1.00  0.00           C  
ATOM    504  CD  ARG A  33      10.240 -13.476  -1.225  1.00  0.00           C  
ATOM    505  NE  ARG A  33      11.391 -12.574  -1.161  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      12.144 -12.341  -0.072  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      12.057 -13.142   0.987  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      13.024 -11.338  -0.073  1.00  0.00           N  
ATOM    509  H   ARG A  33       6.888 -17.211  -2.111  1.00  0.00           H  
ATOM    510  HA  ARG A  33       9.319 -16.469  -0.703  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       9.271 -16.022  -3.374  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       8.284 -14.665  -2.890  1.00  0.00           H  
ATOM    513  HG2 ARG A  33      11.169 -15.167  -2.099  1.00  0.00           H  
ATOM    514  HG3 ARG A  33      10.591 -13.988  -3.263  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       9.347 -12.891  -1.386  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      10.151 -13.998  -0.286  1.00  0.00           H  
ATOM    517  HE  ARG A  33      11.543 -12.072  -1.996  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      11.451 -13.942   1.012  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      12.606 -12.996   1.815  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      13.151 -10.744  -0.873  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      13.594 -11.132   0.725  1.00  0.00           H  
ATOM    522  N   LYS A  34       7.809 -14.582   0.396  1.00  0.00           N  
ATOM    523  CA  LYS A  34       6.880 -13.734   1.202  1.00  0.00           C  
ATOM    524  C   LYS A  34       5.832 -13.025   0.359  1.00  0.00           C  
ATOM    525  O   LYS A  34       4.646 -13.008   0.699  1.00  0.00           O  
ATOM    526  CB  LYS A  34       7.657 -12.625   1.928  1.00  0.00           C  
ATOM    527  CG  LYS A  34       8.550 -13.044   3.072  1.00  0.00           C  
ATOM    528  CD  LYS A  34       7.754 -13.571   4.249  1.00  0.00           C  
ATOM    529  CE  LYS A  34       8.636 -13.695   5.479  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       9.119 -12.371   5.946  1.00  0.00           N  
ATOM    531  H   LYS A  34       8.756 -14.596   0.653  1.00  0.00           H  
ATOM    532  HA  LYS A  34       6.399 -14.342   1.952  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       8.281 -12.121   1.205  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       6.939 -11.910   2.302  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       9.221 -13.817   2.729  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       9.125 -12.188   3.391  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       6.942 -12.891   4.461  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       7.359 -14.545   4.002  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       8.063 -14.157   6.269  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       9.482 -14.321   5.238  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       8.338 -11.838   6.379  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       9.515 -11.796   5.170  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       9.866 -12.473   6.663  1.00  0.00           H  
ATOM    544  N   GLY A  35       6.276 -12.455  -0.722  1.00  0.00           N  
ATOM    545  CA  GLY A  35       5.432 -11.616  -1.494  1.00  0.00           C  
ATOM    546  C   GLY A  35       5.768 -10.220  -1.120  1.00  0.00           C  
ATOM    547  O   GLY A  35       5.175  -9.658  -0.195  1.00  0.00           O  
ATOM    548  H   GLY A  35       7.206 -12.605  -0.982  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.615 -11.778  -2.545  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       4.397 -11.805  -1.253  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.704  -9.652  -1.832  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.276  -8.384  -1.446  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.344  -7.235  -1.713  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.946  -6.972  -2.845  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.684  -8.133  -2.070  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.707  -9.077  -1.464  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.667  -8.297  -3.587  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.989 -10.083  -2.668  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.400  -8.439  -0.374  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.972  -7.118  -1.842  1.00  0.00           H  
ATOM    561 HG11 VAL A  36      10.673  -8.896  -1.913  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       9.410 -10.100  -1.647  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       9.769  -8.908  -0.401  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       7.990  -7.568  -4.009  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       8.342  -9.294  -3.846  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       9.661  -8.127  -3.975  1.00  0.00           H  
ATOM    567  N   LYS A  37       5.954  -6.609  -0.640  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.062  -5.490  -0.662  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.839  -4.248  -1.002  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.898  -4.004  -0.430  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.404  -5.331   0.707  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.559  -6.521   1.143  1.00  0.00           C  
ATOM    573  CD  LYS A  37       2.922  -6.254   2.491  1.00  0.00           C  
ATOM    574  CE  LYS A  37       1.938  -7.349   2.908  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.580  -8.642   3.201  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.297  -6.907   0.226  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.296  -5.661  -1.403  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.184  -5.191   1.439  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.782  -4.447   0.694  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.784  -6.698   0.412  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.192  -7.394   1.218  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.701  -6.188   3.236  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.398  -5.311   2.443  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.411  -7.022   3.792  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.226  -7.481   2.107  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       3.269  -8.551   3.979  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       3.066  -9.058   2.382  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       1.865  -9.322   3.528  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.349  -3.494  -1.935  1.00  0.00           N  
ATOM    590  CA  ILE A  38       5.984  -2.275  -2.357  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.916  -1.205  -2.462  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.770  -1.496  -2.826  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.721  -2.448  -3.738  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.740  -3.598  -3.652  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.429  -1.153  -4.153  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.500  -3.870  -4.928  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.501  -3.745  -2.369  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.700  -1.986  -1.602  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.988  -2.681  -4.495  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.462  -3.358  -2.885  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.221  -4.501  -3.368  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       8.160  -0.884  -3.403  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       6.698  -0.364  -4.245  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       7.920  -1.300  -5.104  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.071  -2.995  -5.200  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       7.807  -4.110  -5.720  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       9.167  -4.706  -4.773  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.255  -0.010  -2.082  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.335   1.074  -2.170  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.958   2.235  -2.867  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.186   2.415  -2.805  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.163   0.152  -1.740  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.467   0.757  -2.728  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       4.031   1.381  -1.181  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.155   2.997  -3.550  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.634   4.163  -4.241  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.360   5.371  -3.386  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.226   5.590  -2.949  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.955   4.311  -5.603  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.401   5.501  -6.455  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.855   5.355  -6.862  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.532   5.632  -7.673  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.198   2.777  -3.570  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.699   4.053  -4.381  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.154   3.416  -6.170  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.890   4.374  -5.453  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.310   6.406  -5.871  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.480   5.374  -5.981  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       6.135   6.155  -7.531  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       5.988   4.411  -7.368  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       2.506   5.785  -7.377  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.619   4.728  -8.258  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.884   6.473  -8.253  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.374   6.114  -3.126  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.288   7.270  -2.288  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.681   8.490  -3.067  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.178   8.388  -4.184  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.251   7.131  -1.121  1.00  0.00           C  
ATOM    639  CG  PHE A  41       6.016   5.950  -0.242  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.145   6.033   0.817  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.677   4.752  -0.475  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.930   4.953   1.629  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.466   3.668   0.337  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.592   3.769   1.391  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.252   5.894  -3.517  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.286   7.364  -1.900  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.251   7.048  -1.519  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.203   8.031  -0.531  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.624   6.960   1.003  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.362   4.678  -1.306  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.243   5.032   2.459  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       6.980   2.736   0.152  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.421   2.917   2.034  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.489   9.622  -2.469  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.891  10.874  -3.022  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.649  11.596  -1.943  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.124  11.776  -0.843  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.667  11.709  -3.439  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.011  13.067  -4.063  1.00  0.00           C  
ATOM    660  CD  LYS A  42       3.757  13.904  -4.293  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.076  15.275  -4.893  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.579  15.192  -6.286  1.00  0.00           N  
ATOM    663  H   LYS A  42       5.073   9.642  -1.582  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.531  10.704  -3.874  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.091  11.144  -4.157  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.055  11.886  -2.567  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.670  13.601  -3.396  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.507  12.905  -5.010  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.105  13.373  -4.972  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.249  14.044  -3.350  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       3.182  15.879  -4.883  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       4.826  15.747  -4.275  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       3.852  14.784  -6.908  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.463  14.647  -6.368  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       4.765  16.156  -6.629  1.00  0.00           H  
ATOM    676  N   ASP A  43       7.873  11.944  -2.220  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.673  12.692  -1.269  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.148  14.124  -1.246  1.00  0.00           C  
ATOM    679  O   ASP A  43       7.970  14.720  -2.307  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.153  12.651  -1.661  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.043  13.456  -0.733  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      11.163  14.682  -0.953  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.664  12.875   0.177  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.245  11.719  -3.102  1.00  0.00           H  
ATOM    685  HA  ASP A  43       8.531  12.224  -0.307  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.492  11.627  -1.652  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.255  13.046  -2.662  1.00  0.00           H  
ATOM    688  N   PRO A  44       7.866  14.691  -0.064  1.00  0.00           N  
ATOM    689  CA  PRO A  44       7.229  16.001   0.037  1.00  0.00           C  
ATOM    690  C   PRO A  44       8.097  17.162  -0.428  1.00  0.00           C  
ATOM    691  O   PRO A  44       7.584  18.162  -0.962  1.00  0.00           O  
ATOM    692  CB  PRO A  44       6.918  16.158   1.527  1.00  0.00           C  
ATOM    693  CG  PRO A  44       7.161  14.820   2.141  1.00  0.00           C  
ATOM    694  CD  PRO A  44       8.144  14.117   1.261  1.00  0.00           C  
ATOM    695  HA  PRO A  44       6.300  16.038  -0.508  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       7.580  16.915   1.914  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       5.894  16.479   1.652  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       7.561  14.935   3.137  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       6.232  14.271   2.172  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       9.155  14.326   1.578  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       7.941  13.058   1.285  1.00  0.00           H  
ATOM    702  N   GLU A  45       9.385  17.042  -0.258  1.00  0.00           N  
ATOM    703  CA  GLU A  45      10.266  18.149  -0.553  1.00  0.00           C  
ATOM    704  C   GLU A  45      10.920  18.076  -1.930  1.00  0.00           C  
ATOM    705  O   GLU A  45      11.126  19.112  -2.575  1.00  0.00           O  
ATOM    706  CB  GLU A  45      11.258  18.389   0.585  1.00  0.00           C  
ATOM    707  CG  GLU A  45      12.023  17.162   1.040  1.00  0.00           C  
ATOM    708  CD  GLU A  45      12.781  17.435   2.303  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      12.139  17.552   3.374  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      14.002  17.587   2.265  1.00  0.00           O  
ATOM    711  H   GLU A  45       9.747  16.180   0.044  1.00  0.00           H  
ATOM    712  HA  GLU A  45       9.611  19.007  -0.595  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      11.979  19.125   0.266  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      10.720  18.785   1.434  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      11.326  16.355   1.211  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      12.722  16.879   0.268  1.00  0.00           H  
ATOM    717  N   THR A  46      11.239  16.897  -2.392  1.00  0.00           N  
ATOM    718  CA  THR A  46      11.796  16.761  -3.719  1.00  0.00           C  
ATOM    719  C   THR A  46      10.667  16.605  -4.738  1.00  0.00           C  
ATOM    720  O   THR A  46      10.819  16.920  -5.920  1.00  0.00           O  
ATOM    721  CB  THR A  46      12.792  15.584  -3.816  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.145  14.383  -3.417  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.005  15.823  -2.924  1.00  0.00           C  
ATOM    724  H   THR A  46      11.120  16.095  -1.821  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.315  17.685  -3.937  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.120  15.486  -4.840  1.00  0.00           H  
ATOM    727  HG1 THR A  46      11.936  14.472  -2.471  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.683  14.987  -3.008  1.00  0.00           H  
ATOM    729 HG22 THR A  46      13.681  15.921  -1.900  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.506  16.729  -3.227  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.531  16.106  -4.263  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.344  15.992  -5.074  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.279  14.727  -5.895  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.243  14.438  -6.518  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.476  15.803  -3.332  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.478  16.028  -4.430  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.325  16.844  -5.734  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.335  13.954  -5.866  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.437  12.778  -6.705  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.723  11.575  -6.110  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.601  11.439  -4.887  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.901  12.447  -7.012  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.777  12.237  -5.780  1.00  0.00           C  
ATOM    744  CD  LYS A  48      13.212  11.903  -6.160  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.310  10.547  -6.841  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      14.672  10.258  -7.326  1.00  0.00           N  
ATOM    747  H   LYS A  48      10.052  14.168  -5.234  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.949  13.019  -7.638  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.916  11.540  -7.596  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.325  13.247  -7.600  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.770  13.144  -5.192  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.364  11.427  -5.197  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.580  12.662  -6.835  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.822  11.897  -5.268  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      13.026   9.782  -6.133  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      12.627  10.522  -7.676  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.371  10.264  -6.555  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      14.956  10.954  -8.044  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      14.681   9.316  -7.767  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.258  10.716  -6.986  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.567   9.508  -6.608  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.533   8.369  -6.569  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.239   8.110  -7.554  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.450   9.177  -7.595  1.00  0.00           C  
ATOM    765  CG  TYR A  49       5.303  10.133  -7.569  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       5.322  11.295  -8.318  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       4.195   9.872  -6.787  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       4.268  12.171  -8.292  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       3.137  10.739  -6.754  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       3.179  11.888  -7.507  1.00  0.00           C  
ATOM    771  OH  TYR A  49       2.128  12.760  -7.471  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.404  10.877  -7.943  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.135   9.647  -5.629  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.851   9.172  -8.597  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.068   8.193  -7.369  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       6.186  11.503  -8.931  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.170   8.967  -6.197  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       4.299  13.073  -8.886  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       2.279  10.515  -6.135  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.927  13.026  -8.378  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.578   7.682  -5.478  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.475   6.580  -5.363  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.734   5.375  -4.848  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.866   5.490  -3.987  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.667   6.932  -4.436  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.307   7.175  -2.978  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.688   8.355  -2.570  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.593   6.211  -2.021  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.365   8.560  -1.238  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.272   6.412  -0.697  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.661   7.584  -0.305  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.965   7.893  -4.733  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.859   6.363  -6.349  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.378   6.120  -4.462  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.148   7.822  -4.816  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.460   9.114  -3.304  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.072   5.292  -2.325  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.885   9.476  -0.921  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.502   5.653   0.036  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.410   7.736   0.734  1.00  0.00           H  
ATOM    801  N   ARG A  51       9.034   4.243  -5.398  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.492   3.015  -4.929  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.473   2.376  -3.986  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.663   2.244  -4.301  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.112   2.090  -6.089  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.144   1.992  -7.197  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.713   1.013  -8.272  1.00  0.00           C  
ATOM    808  NE  ARG A  51       8.848  -0.389  -7.852  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       8.264  -1.431  -8.459  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       7.357  -1.233  -9.413  1.00  0.00           N  
ATOM    811  NH2 ARG A  51       8.576  -2.674  -8.093  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.639   4.221  -6.167  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.604   3.255  -4.364  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.987   1.100  -5.683  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.176   2.422  -6.513  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.281   2.968  -7.639  1.00  0.00           H  
ATOM    817  HG3 ARG A  51      10.074   1.656  -6.762  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       7.669   1.193  -8.481  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       9.299   1.175  -9.164  1.00  0.00           H  
ATOM    820  HE  ARG A  51       9.472  -0.532  -7.104  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.083  -0.320  -9.718  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       6.900  -2.000  -9.875  1.00  0.00           H  
ATOM    823 HH21 ARG A  51       9.242  -2.871  -7.370  1.00  0.00           H  
ATOM    824 HH22 ARG A  51       8.168  -3.474  -8.549  1.00  0.00           H  
ATOM    825  N   HIS A  52       9.009   2.022  -2.841  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.858   1.480  -1.819  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.186   0.271  -1.227  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.957   0.243  -1.126  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.101   2.541  -0.728  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.131   2.180   0.316  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.857   1.418   1.426  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.427   2.525   0.428  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.926   1.323   2.170  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.892   1.981   1.590  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.041   2.102  -2.675  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.800   1.208  -2.265  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.430   3.456  -1.199  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.167   2.734  -0.220  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.021   0.942   1.648  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.993   3.121  -0.272  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      11.988   0.802   3.113  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.844   1.817   1.784  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.978  -0.723  -0.877  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.472  -1.923  -0.239  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.795  -1.548   1.085  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.275  -0.672   1.818  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.622  -2.909   0.062  1.00  0.00           C  
ATOM    848  CG  LYS A  53      10.136  -4.203   0.705  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.219  -4.925   1.486  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.606  -6.079   2.276  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      11.556  -6.688   3.225  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.940  -0.656  -1.059  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.760  -2.398  -0.898  1.00  0.00           H  
ATOM    854  HB2 LYS A  53      11.125  -3.155  -0.862  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      11.325  -2.435   0.732  1.00  0.00           H  
ATOM    856  HG2 LYS A  53       9.327  -3.964   1.380  1.00  0.00           H  
ATOM    857  HG3 LYS A  53       9.762  -4.856  -0.071  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      11.960  -5.311   0.802  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      11.684  -4.235   2.174  1.00  0.00           H  
ATOM    860  HE2 LYS A  53       9.755  -5.711   2.830  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      10.273  -6.834   1.579  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      11.940  -5.957   3.857  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      12.351  -7.138   2.727  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      11.062  -7.394   3.817  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.703  -2.160   1.364  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.032  -1.966   2.612  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.471  -3.119   3.506  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.077  -4.072   3.014  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.512  -2.024   2.427  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.922  -1.196   1.290  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.426  -1.409   1.207  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.228   0.269   1.492  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.338  -2.805   0.717  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.329  -1.015   3.028  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.215  -3.054   2.370  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.090  -1.647   3.346  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.363  -1.510   0.356  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.223  -2.457   1.044  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.019  -0.831   0.390  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       2.966  -1.098   2.134  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       6.299   0.407   1.506  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.805   0.598   2.429  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.795   0.832   0.679  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.191  -3.082   4.799  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.551  -4.170   5.684  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.757  -5.419   5.314  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.581  -5.325   4.942  1.00  0.00           O  
ATOM    888  CB  PRO A  55       7.157  -3.648   7.079  1.00  0.00           C  
ATOM    889  CG  PRO A  55       7.012  -2.172   6.895  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.497  -2.016   5.505  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.609  -4.383   5.638  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       6.230  -4.108   7.390  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.935  -3.882   7.789  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.309  -1.774   7.612  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.974  -1.690   6.994  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.434  -2.203   5.479  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.689  -1.070   5.028  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.406  -6.565   5.395  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.818  -7.873   5.042  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.478  -8.074   5.725  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.515  -8.521   5.115  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.740  -9.032   5.480  1.00  0.00           C  
ATOM    903  CG  ASP A  56       9.090  -9.109   4.792  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       9.903  -8.148   4.893  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       9.408 -10.161   4.227  1.00  0.00           O  
ATOM    906  H   ASP A  56       8.342  -6.534   5.686  1.00  0.00           H  
ATOM    907  HA  ASP A  56       6.692  -7.920   3.971  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       7.916  -8.957   6.542  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.211  -9.955   5.293  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.425  -7.686   6.975  1.00  0.00           N  
ATOM    911  CA  ASP A  57       4.265  -7.901   7.824  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.338  -6.687   7.886  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.464  -6.615   8.760  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.719  -8.286   9.240  1.00  0.00           C  
ATOM    915  CG  ASP A  57       5.377  -9.648   9.306  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       6.578  -9.776   8.973  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       4.711 -10.622   9.681  1.00  0.00           O  
ATOM    918  H   ASP A  57       6.210  -7.236   7.348  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.715  -8.736   7.417  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       5.428  -7.552   9.594  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       3.860  -8.289   9.893  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.498  -5.753   6.964  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.654  -4.566   6.921  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.354  -4.898   6.184  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.390  -5.310   5.040  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.414  -3.438   6.220  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.698  -2.109   6.102  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.517  -1.293   7.208  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       2.224  -1.664   4.876  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.879  -0.076   7.097  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.585  -0.446   4.753  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       1.415   0.343   5.867  1.00  0.00           C  
ATOM    933  OH  TYR A  58       0.769   1.547   5.755  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.181  -5.849   6.263  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.429  -4.273   7.937  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       4.317  -3.252   6.780  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.681  -3.768   5.227  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.881  -1.623   8.170  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.355  -2.292   4.007  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.747   0.547   7.968  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       1.226  -0.115   3.788  1.00  0.00           H  
ATOM    942  HH  TYR A  58       1.224   2.214   6.282  1.00  0.00           H  
ATOM    943  N   PRO A  59       0.203  -4.739   6.834  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.074  -5.099   6.242  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.528  -4.104   5.178  1.00  0.00           C  
ATOM    946  O   PRO A  59      -1.791  -2.918   5.464  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.035  -5.125   7.423  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.439  -4.203   8.432  1.00  0.00           C  
ATOM    949  CD  PRO A  59       0.048  -4.182   8.187  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.020  -6.082   5.797  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.006  -4.785   7.097  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.112  -6.132   7.807  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.850  -3.215   8.301  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.652  -4.569   9.426  1.00  0.00           H  
ATOM    955  HD2 PRO A  59       0.425  -3.171   8.221  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.567  -4.797   8.903  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.588  -4.570   3.962  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.011  -3.761   2.866  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.371  -4.211   2.385  1.00  0.00           C  
ATOM    960  O   ILE A  60      -4.360  -3.513   2.668  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -0.965  -3.683   1.708  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.563  -5.072   1.186  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.259  -2.931   2.190  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.319  -5.036  -0.052  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -3.491  -5.315   1.818  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.361  -5.509   3.796  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.142  -2.771   3.277  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.406  -3.112   0.902  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.016  -5.584   1.965  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.458  -5.627   0.949  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       1.004  -2.906   1.409  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.655  -3.426   3.065  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -0.021  -1.923   2.459  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       0.567  -6.045  -0.346  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       1.226  -4.496   0.175  1.00  0.00           H  
ATOM    976 HD13 ILE A  60      -0.204  -4.543  -0.857  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.767   3.397  11.172  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.242   2.321  10.341  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.683   2.928   9.059  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.440   3.469   8.239  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.359   1.282  10.060  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.906  -0.030   9.396  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.450   0.117   7.647  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.028   0.559   6.914  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.526   3.908  10.679  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.004   4.076  11.374  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.123   3.018  12.072  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.433   1.850  10.880  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.832   1.028  10.997  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.098   1.747   9.424  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.044  -0.404   9.929  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.705  -0.750   9.486  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.377   1.486   7.342  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.747  -0.223   7.109  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.907   0.681   5.848  1.00  0.00           H  
ATOM     20  N   SER A   2     -11.356   2.863   8.923  1.00  0.00           N  
ATOM     21  CA  SER A   2     -10.588   3.412   7.803  1.00  0.00           C  
ATOM     22  C   SER A   2     -10.495   4.941   7.874  1.00  0.00           C  
ATOM     23  O   SER A   2     -11.502   5.653   7.810  1.00  0.00           O  
ATOM     24  CB  SER A   2     -11.106   2.903   6.450  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.030   1.476   6.405  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.849   2.417   9.636  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.580   3.052   7.947  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -12.133   3.208   6.318  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.498   3.311   5.655  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.887   1.114   6.670  1.00  0.00           H  
ATOM     31  N   SER A   3      -9.284   5.429   8.032  1.00  0.00           N  
ATOM     32  CA  SER A   3      -9.036   6.844   8.190  1.00  0.00           C  
ATOM     33  C   SER A   3      -9.020   7.540   6.826  1.00  0.00           C  
ATOM     34  O   SER A   3      -9.264   8.743   6.722  1.00  0.00           O  
ATOM     35  CB  SER A   3      -7.683   7.011   8.862  1.00  0.00           C  
ATOM     36  OG  SER A   3      -7.552   6.079   9.926  1.00  0.00           O  
ATOM     37  H   SER A   3      -8.506   4.828   8.043  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.796   7.274   8.826  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.899   6.838   8.140  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.598   8.011   9.261  1.00  0.00           H  
ATOM     41  HG  SER A   3      -8.361   6.113  10.449  1.00  0.00           H  
ATOM     42  N   GLY A   4      -8.724   6.774   5.797  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -8.622   7.306   4.464  1.00  0.00           C  
ATOM     44  C   GLY A   4      -7.184   7.313   4.026  1.00  0.00           C  
ATOM     45  O   GLY A   4      -6.875   7.261   2.831  1.00  0.00           O  
ATOM     46  H   GLY A   4      -8.559   5.817   5.943  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -9.209   6.699   3.790  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -8.994   8.320   4.455  1.00  0.00           H  
ATOM     49  N   LYS A   5      -6.308   7.373   5.004  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.880   7.358   4.814  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.266   6.541   5.903  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.768   6.534   7.036  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.282   8.755   4.891  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -4.672   9.702   3.787  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -3.976  11.016   4.001  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -4.323  12.028   2.929  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -3.790  13.366   3.248  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.633   7.401   5.927  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.652   6.924   3.852  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -4.587   9.198   5.827  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -3.206   8.662   4.898  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -4.374   9.285   2.836  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -5.741   9.857   3.810  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.244  11.395   4.975  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -2.918  10.796   3.973  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -3.898  11.697   1.992  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -5.397  12.086   2.829  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -4.020  14.034   2.484  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -2.757  13.353   3.362  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -4.209  13.730   4.128  1.00  0.00           H  
ATOM     71  N   LYS A   6      -3.200   5.882   5.589  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.490   5.068   6.549  1.00  0.00           C  
ATOM     73  C   LYS A   6      -1.005   5.063   6.184  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.554   4.260   5.354  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -3.087   3.643   6.608  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -2.494   2.735   7.683  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -3.213   1.380   7.750  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -4.679   1.523   8.189  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -5.380   0.218   8.235  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.865   5.958   4.669  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.599   5.546   7.511  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -4.147   3.735   6.791  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -2.944   3.171   5.647  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -1.452   2.567   7.460  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -2.585   3.228   8.641  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -3.185   0.926   6.771  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -2.696   0.745   8.454  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -4.708   1.962   9.175  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -5.196   2.169   7.496  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -5.432  -0.221   7.294  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -6.354   0.317   8.585  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -4.900  -0.457   8.864  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.247   6.026   6.736  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.165   6.184   6.436  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.049   5.155   7.127  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.619   4.464   8.054  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.494   7.601   6.915  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.452   7.955   7.919  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.724   7.037   7.702  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.344   6.116   5.375  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.481   7.608   7.353  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.472   8.277   6.073  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.844   7.831   8.917  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       0.153   8.981   7.761  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.999   6.564   8.633  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.563   7.586   7.299  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.263   5.047   6.659  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.221   4.132   7.221  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.581   4.824   7.276  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.843   5.738   6.477  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.320   2.820   6.362  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       4.941   3.059   4.990  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.038   1.713   7.115  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.540   5.609   5.901  1.00  0.00           H  
ATOM    115  HA  VAL A   8       3.904   3.878   8.221  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.315   2.488   6.152  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       5.939   3.451   5.114  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       4.344   3.772   4.441  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       4.985   2.127   4.445  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       6.037   2.036   7.364  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       5.089   0.831   6.494  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       4.493   1.483   8.019  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.409   4.439   8.226  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.758   4.956   8.328  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.557   4.450   7.144  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.855   3.249   7.044  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.412   4.486   9.635  1.00  0.00           C  
ATOM    128  CG  LYS A   9       8.816   5.599  10.586  1.00  0.00           C  
ATOM    129  CD  LYS A   9       9.915   6.472  10.004  1.00  0.00           C  
ATOM    130  CE  LYS A   9      10.317   7.584  10.966  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      10.804   7.069  12.266  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.102   3.778   8.883  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.716   6.035   8.310  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.724   3.839  10.156  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.295   3.915   9.390  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.954   6.216  10.791  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       9.169   5.155  11.507  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      10.780   5.860   9.796  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.559   6.914   9.085  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      11.110   8.154  10.508  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       9.466   8.227  11.134  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.063   6.529  12.756  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      11.064   7.867  12.881  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      11.651   6.473  12.160  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.873   5.322   6.244  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.582   4.939   5.077  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.778   5.865   4.865  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.749   7.042   5.256  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.622   4.921   3.846  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.063   6.292   3.526  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.251   4.289   2.631  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.605   6.266   6.334  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.952   3.937   5.236  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.788   4.303   4.146  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.415   6.222   2.666  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       8.875   6.971   3.315  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.499   6.656   4.372  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.503   3.265   2.862  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.139   4.833   2.345  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       8.529   4.300   1.827  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.837   5.311   4.326  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.032   6.062   4.035  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.855   6.746   2.698  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.444   6.112   1.715  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.261   5.142   4.001  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.469   4.334   5.275  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.755   3.535   5.231  1.00  0.00           C  
ATOM    168  CE  LYS A  11      15.927   2.669   6.479  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      15.980   3.453   7.734  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.804   4.359   4.111  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.161   6.808   4.804  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.153   4.453   3.177  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.139   5.750   3.836  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.512   5.005   6.119  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.636   3.657   5.397  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.744   2.897   4.360  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.586   4.221   5.162  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.093   1.986   6.541  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.841   2.103   6.378  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      16.764   4.136   7.762  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      16.092   2.819   8.549  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      15.095   3.981   7.910  1.00  0.00           H  
ATOM    183  N   THR A  12      13.138   8.012   2.659  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.953   8.791   1.465  1.00  0.00           C  
ATOM    185  C   THR A  12      14.225   8.763   0.613  1.00  0.00           C  
ATOM    186  O   THR A  12      15.316   8.432   1.121  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.631  10.265   1.818  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.720  10.834   2.574  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.355  10.370   2.634  1.00  0.00           C  
ATOM    190  H   THR A  12      13.494   8.450   3.462  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.120   8.378   0.917  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.507  10.796   0.884  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.683  10.414   3.444  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.525   9.966   2.074  1.00  0.00           H  
ATOM    195 HG22 THR A  12      11.171  11.410   2.863  1.00  0.00           H  
ATOM    196 HG23 THR A  12      11.477   9.817   3.554  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.125   9.105  -0.693  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.289   9.251  -1.564  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.063  10.520  -1.190  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.157  10.783  -1.694  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.686   9.392  -2.974  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.251   9.039  -2.826  1.00  0.00           C  
ATOM    203  CD  PRO A  13      12.889   9.388  -1.424  1.00  0.00           C  
ATOM    204  HA  PRO A  13      15.943   8.393  -1.509  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      14.809  10.406  -3.326  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.184   8.708  -3.642  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.654   9.607  -3.525  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.117   7.981  -2.996  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.632  10.435  -1.354  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.078   8.774  -1.069  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.449  11.318  -0.325  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.035  12.533   0.178  1.00  0.00           C  
ATOM    213  C   ALA A  14      16.983  12.245   1.350  1.00  0.00           C  
ATOM    214  O   ALA A  14      17.620  13.161   1.879  1.00  0.00           O  
ATOM    215  CB  ALA A  14      14.946  13.502   0.591  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.538  11.081  -0.039  1.00  0.00           H  
ATOM    217  HA  ALA A  14      16.602  12.981  -0.625  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      15.391  14.439   0.891  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.400  13.085   1.425  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.275  13.668  -0.238  1.00  0.00           H  
ATOM    221  N   GLY A  15      17.026  10.988   1.793  1.00  0.00           N  
ATOM    222  CA  GLY A  15      18.001  10.578   2.801  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.452  10.450   4.213  1.00  0.00           C  
ATOM    224  O   GLY A  15      18.100   9.873   5.086  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.396  10.329   1.428  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      18.410   9.620   2.513  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.804  11.301   2.806  1.00  0.00           H  
ATOM    228  N   LYS A  16      16.280  10.964   4.455  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.708  10.914   5.800  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.467  10.058   5.843  1.00  0.00           C  
ATOM    231  O   LYS A  16      14.015   9.577   4.813  1.00  0.00           O  
ATOM    232  CB  LYS A  16      15.467  12.319   6.429  1.00  0.00           C  
ATOM    233  CG  LYS A  16      14.776  13.380   5.561  1.00  0.00           C  
ATOM    234  CD  LYS A  16      15.746  13.988   4.562  1.00  0.00           C  
ATOM    235  CE  LYS A  16      15.150  15.167   3.822  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      16.151  15.795   2.935  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.773  11.350   3.710  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.449  10.398   6.393  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.846  12.188   7.299  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      16.421  12.713   6.749  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      13.964  12.916   5.021  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      14.387  14.158   6.199  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      16.637  14.314   5.077  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      16.003  13.223   3.845  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      14.315  14.824   3.228  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      14.807  15.898   4.540  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      16.505  15.158   2.193  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      16.968  16.116   3.490  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      15.765  16.651   2.477  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.928   9.834   7.005  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.735   9.040   7.091  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.550   9.916   7.342  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.682  11.020   7.898  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.816   7.988   8.179  1.00  0.00           C  
ATOM    255  CG  GLU A  17      13.951   7.015   8.027  1.00  0.00           C  
ATOM    256  CD  GLU A  17      13.779   5.831   8.932  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      13.663   6.014  10.159  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      13.761   4.691   8.426  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.308  10.214   7.827  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.599   8.546   6.140  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      12.934   8.485   9.130  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      11.892   7.431   8.189  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      13.975   6.682   7.003  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      14.877   7.513   8.270  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.417   9.456   6.932  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.183  10.143   7.145  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.080   9.134   7.096  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.236   8.079   6.479  1.00  0.00           O  
ATOM    269  CB  ALA A  18       8.970  11.203   6.068  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.382   8.601   6.443  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.206  10.623   8.113  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       8.020  11.694   6.228  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       8.974  10.732   5.096  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       9.767  11.929   6.116  1.00  0.00           H  
ATOM    275  N   GLU A  19       7.013   9.396   7.776  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.871   8.543   7.685  1.00  0.00           C  
ATOM    277  C   GLU A  19       5.029   9.066   6.556  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.368  10.107   6.682  1.00  0.00           O  
ATOM    279  CB  GLU A  19       5.103   8.524   8.999  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.921   7.980  10.151  1.00  0.00           C  
ATOM    281  CD  GLU A  19       5.247   8.164  11.473  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       5.455   9.221  12.108  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.511   7.269  11.915  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.972  10.197   8.342  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.213   7.548   7.438  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.780   9.525   9.246  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.230   7.896   8.883  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       6.073   6.923   9.991  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.877   8.478  10.169  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.082   8.379   5.464  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.438   8.809   4.257  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.314   7.872   3.921  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.371   6.677   4.256  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.456   8.858   3.108  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.626   9.846   3.258  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.548   9.759   2.059  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       6.124  11.267   3.418  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.563   7.521   5.471  1.00  0.00           H  
ATOM    299  HA  LEU A  20       4.043   9.803   4.411  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.894   7.871   3.052  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.937   9.071   2.186  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.198   9.582   4.136  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       8.358  10.461   2.179  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       6.994  10.000   1.163  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.946   8.759   1.987  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       6.969  11.935   3.502  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.504  11.344   4.299  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       5.554  11.524   2.538  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.288   8.398   3.319  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.156   7.609   2.938  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.328   7.106   1.503  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.577   7.891   0.584  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.188   8.386   3.138  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.238   9.682   2.338  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.388   7.505   2.832  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.290   9.357   3.106  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.155   6.743   3.580  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.233   8.663   4.182  1.00  0.00           H  
ATOM    319 HG11 VAL A  21       0.554  10.334   2.674  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -1.194  10.161   2.493  1.00  0.00           H  
ATOM    321 HG13 VAL A  21      -0.108   9.463   1.288  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -2.298   8.076   2.936  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.402   6.667   3.516  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.304   7.136   1.820  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.279   5.785   1.302  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.429   5.204  -0.016  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.256   5.542  -0.928  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.918   5.440  -0.541  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.512   3.699   0.238  1.00  0.00           C  
ATOM    330  CG  PRO A  22       0.870   3.492   1.563  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.090   4.756   2.346  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.341   5.547  -0.482  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       0.983   3.175  -0.544  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.546   3.388   0.250  1.00  0.00           H  
ATOM    335  HG2 PRO A  22      -0.186   3.308   1.432  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.338   2.656   2.059  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.224   4.973   2.954  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       1.970   4.667   2.965  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.589   5.957  -2.117  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.366   6.342  -3.127  1.00  0.00           C  
ATOM    341  C   GLU A  23      -0.966   5.057  -3.695  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.187   4.875  -3.749  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.406   7.160  -4.206  1.00  0.00           C  
ATOM    344  CG  GLU A  23      -0.418   7.947  -5.236  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -1.128   7.110  -6.276  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.543   6.829  -7.338  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -2.301   6.774  -6.082  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.550   6.002  -2.328  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.136   6.956  -2.683  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.037   7.873  -3.696  1.00  0.00           H  
ATOM    351  HB3 GLU A  23       1.046   6.472  -4.740  1.00  0.00           H  
ATOM    352  HG2 GLU A  23      -1.166   8.517  -4.706  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       0.244   8.635  -5.740  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.094   4.138  -4.013  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.458   2.883  -4.616  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.353   1.792  -3.939  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.514   2.033  -3.597  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.109   2.962  -6.101  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.522   1.770  -6.956  1.00  0.00           C  
ATOM    360  CD  LYS A  24      -0.014   1.929  -8.392  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.521   3.219  -9.032  1.00  0.00           C  
ATOM    362  NZ  LYS A  24       0.009   3.413 -10.394  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.851   4.299  -3.812  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.517   2.716  -4.499  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.606   3.836  -6.495  1.00  0.00           H  
ATOM    366  HB3 LYS A  24       0.959   3.101  -6.196  1.00  0.00           H  
ATOM    367  HG2 LYS A  24      -0.107   0.870  -6.527  1.00  0.00           H  
ATOM    368  HG3 LYS A  24      -1.599   1.703  -6.968  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       1.067   1.950  -8.378  1.00  0.00           H  
ATOM    370  HD3 LYS A  24      -0.349   1.086  -8.979  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -1.599   3.194  -9.080  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -0.212   4.054  -8.421  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24       1.047   3.384 -10.399  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -0.291   4.341 -10.758  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24      -0.364   2.692 -11.042  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.245   0.631  -3.713  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.455  -0.490  -3.085  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.285  -1.755  -3.914  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.760  -1.968  -4.540  1.00  0.00           O  
ATOM    380  CB  VAL A  25      -0.006  -0.771  -1.611  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.244   0.424  -0.713  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.472  -1.189  -1.544  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.178   0.494  -3.988  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.506  -0.240  -3.077  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.596  -1.587  -1.236  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.309   1.273  -1.086  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       1.298   0.658  -0.710  1.00  0.00           H  
ATOM    388 HG13 VAL A  25      -0.080   0.199   0.293  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -2.089  -0.392  -1.930  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.743  -1.391  -0.518  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.618  -2.079  -2.139  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.308  -2.560  -3.950  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.288  -3.817  -4.655  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.241  -4.777  -3.987  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.067  -4.365  -3.180  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.631  -3.632  -6.155  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.973  -3.000  -6.449  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       4.123  -3.639  -6.790  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.287  -1.604  -6.436  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       5.121  -2.728  -7.007  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.633  -1.473  -6.790  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.556  -0.462  -6.162  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.259  -0.235  -6.877  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.172   0.763  -6.244  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.510   0.871  -6.602  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.148  -2.311  -3.494  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.289  -4.217  -4.568  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.624  -4.598  -6.635  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.867  -3.017  -6.606  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       4.215  -4.710  -6.885  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       6.046  -2.937  -7.271  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.522  -0.549  -5.873  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.297  -0.135  -7.154  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.611   1.660  -6.032  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.947   1.857  -6.652  1.00  0.00           H  
ATOM    416  N   ALA A  27       2.122  -6.038  -4.286  1.00  0.00           N  
ATOM    417  CA  ALA A  27       3.001  -7.023  -3.702  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.434  -8.022  -4.730  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.646  -8.424  -5.581  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.331  -7.729  -2.542  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.426  -6.328  -4.914  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.875  -6.511  -3.326  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       3.022  -8.428  -2.094  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       1.458  -8.256  -2.897  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       2.036  -6.995  -1.808  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.679  -8.389  -4.680  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.223  -9.384  -5.553  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.397 -10.667  -4.774  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.304 -10.785  -3.941  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.574  -8.952  -6.189  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.558  -7.769  -7.191  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.258  -6.443  -6.511  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.876  -7.686  -7.940  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.266  -7.964  -4.012  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.500  -9.553  -6.337  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.242  -8.688  -5.383  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.987  -9.814  -6.693  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.777  -7.944  -7.916  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       7.020  -6.241  -5.774  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       5.295  -6.500  -6.025  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       6.245  -5.652  -7.245  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       7.835  -6.871  -8.648  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.055  -8.612  -8.466  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.674  -7.504  -7.236  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.498 -11.587  -4.987  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.548 -12.868  -4.340  1.00  0.00           C  
ATOM    447  C   ALA A  29       4.680 -13.948  -5.401  1.00  0.00           C  
ATOM    448  O   ALA A  29       3.723 -14.225  -6.130  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.293 -13.091  -3.500  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.763 -11.410  -5.611  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.409 -12.880  -3.688  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.216 -12.316  -2.752  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.351 -14.054  -3.014  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       2.423 -13.065  -4.139  1.00  0.00           H  
ATOM    455  N   PRO A  30       5.875 -14.545  -5.554  1.00  0.00           N  
ATOM    456  CA  PRO A  30       6.122 -15.604  -6.550  1.00  0.00           C  
ATOM    457  C   PRO A  30       5.581 -16.973  -6.111  1.00  0.00           C  
ATOM    458  O   PRO A  30       5.780 -17.975  -6.803  1.00  0.00           O  
ATOM    459  CB  PRO A  30       7.662 -15.637  -6.657  1.00  0.00           C  
ATOM    460  CG  PRO A  30       8.114 -14.404  -5.937  1.00  0.00           C  
ATOM    461  CD  PRO A  30       7.117 -14.218  -4.843  1.00  0.00           C  
ATOM    462  HA  PRO A  30       5.698 -15.343  -7.508  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       8.030 -16.536  -6.185  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       7.961 -15.626  -7.694  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       9.113 -14.514  -5.546  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       8.078 -13.561  -6.611  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       7.316 -14.919  -4.046  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       7.136 -13.206  -4.474  1.00  0.00           H  
ATOM    469  N   LYS A  31       4.908 -16.987  -4.951  1.00  0.00           N  
ATOM    470  CA  LYS A  31       4.258 -18.171  -4.365  1.00  0.00           C  
ATOM    471  C   LYS A  31       5.282 -19.178  -3.827  1.00  0.00           C  
ATOM    472  O   LYS A  31       5.995 -19.848  -4.590  1.00  0.00           O  
ATOM    473  CB  LYS A  31       3.273 -18.840  -5.352  1.00  0.00           C  
ATOM    474  CG  LYS A  31       2.192 -17.899  -5.884  1.00  0.00           C  
ATOM    475  CD  LYS A  31       1.329 -18.584  -6.925  1.00  0.00           C  
ATOM    476  CE  LYS A  31       0.369 -17.612  -7.608  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -0.660 -17.048  -6.697  1.00  0.00           N  
ATOM    478  H   LYS A  31       4.863 -16.140  -4.463  1.00  0.00           H  
ATOM    479  HA  LYS A  31       3.697 -17.809  -3.515  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       3.836 -19.217  -6.193  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       2.790 -19.668  -4.855  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       1.567 -17.582  -5.061  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       2.667 -17.036  -6.329  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       1.971 -19.023  -7.675  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       0.756 -19.365  -6.444  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       0.940 -16.793  -8.018  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.121 -18.134  -8.415  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -1.234 -16.362  -7.233  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -0.242 -16.548  -5.886  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -1.302 -17.787  -6.348  1.00  0.00           H  
ATOM    491  N   GLY A  32       5.362 -19.259  -2.518  1.00  0.00           N  
ATOM    492  CA  GLY A  32       6.292 -20.157  -1.865  1.00  0.00           C  
ATOM    493  C   GLY A  32       7.514 -19.414  -1.387  1.00  0.00           C  
ATOM    494  O   GLY A  32       8.529 -20.017  -0.998  1.00  0.00           O  
ATOM    495  H   GLY A  32       4.767 -18.694  -1.978  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       5.804 -20.622  -1.021  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       6.598 -20.920  -2.565  1.00  0.00           H  
ATOM    498  N   ARG A  33       7.416 -18.102  -1.410  1.00  0.00           N  
ATOM    499  CA  ARG A  33       8.505 -17.208  -1.049  1.00  0.00           C  
ATOM    500  C   ARG A  33       7.945 -16.070  -0.199  1.00  0.00           C  
ATOM    501  O   ARG A  33       6.805 -16.149   0.272  1.00  0.00           O  
ATOM    502  CB  ARG A  33       9.129 -16.628  -2.323  1.00  0.00           C  
ATOM    503  CG  ARG A  33       9.652 -17.663  -3.297  1.00  0.00           C  
ATOM    504  CD  ARG A  33      10.302 -17.012  -4.482  1.00  0.00           C  
ATOM    505  NE  ARG A  33      10.489 -17.947  -5.590  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      11.072 -17.644  -6.754  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      11.685 -16.478  -6.906  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      11.049 -18.513  -7.754  1.00  0.00           N  
ATOM    509  H   ARG A  33       6.553 -17.703  -1.655  1.00  0.00           H  
ATOM    510  HA  ARG A  33       9.252 -17.758  -0.497  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       8.345 -16.086  -2.828  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       9.914 -15.926  -2.088  1.00  0.00           H  
ATOM    513  HG2 ARG A  33      10.382 -18.278  -2.791  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       8.830 -18.279  -3.632  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       9.676 -16.199  -4.811  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      11.266 -16.627  -4.181  1.00  0.00           H  
ATOM    517  HE  ARG A  33      10.085 -18.835  -5.456  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      11.736 -15.793  -6.175  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      12.137 -16.210  -7.762  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      10.609 -19.414  -7.697  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      11.467 -18.314  -8.644  1.00  0.00           H  
ATOM    522  N   LYS A  34       8.727 -15.034  -0.010  1.00  0.00           N  
ATOM    523  CA  LYS A  34       8.295 -13.874   0.737  1.00  0.00           C  
ATOM    524  C   LYS A  34       7.439 -12.971  -0.139  1.00  0.00           C  
ATOM    525  O   LYS A  34       7.585 -12.964  -1.376  1.00  0.00           O  
ATOM    526  CB  LYS A  34       9.498 -13.091   1.240  1.00  0.00           C  
ATOM    527  CG  LYS A  34      10.371 -13.840   2.235  1.00  0.00           C  
ATOM    528  CD  LYS A  34      11.595 -13.017   2.627  1.00  0.00           C  
ATOM    529  CE  LYS A  34      11.216 -11.659   3.220  1.00  0.00           C  
ATOM    530  NZ  LYS A  34      10.410 -11.770   4.459  1.00  0.00           N  
ATOM    531  H   LYS A  34       9.633 -15.023  -0.388  1.00  0.00           H  
ATOM    532  HA  LYS A  34       7.716 -14.210   1.585  1.00  0.00           H  
ATOM    533  HB2 LYS A  34      10.107 -12.812   0.393  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       9.135 -12.190   1.714  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       9.793 -14.052   3.120  1.00  0.00           H  
ATOM    536  HG3 LYS A  34      10.699 -14.766   1.784  1.00  0.00           H  
ATOM    537  HD2 LYS A  34      12.173 -13.571   3.350  1.00  0.00           H  
ATOM    538  HD3 LYS A  34      12.196 -12.861   1.743  1.00  0.00           H  
ATOM    539  HE2 LYS A  34      12.130 -11.141   3.461  1.00  0.00           H  
ATOM    540  HE3 LYS A  34      10.671 -11.083   2.486  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       9.618 -12.433   4.354  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34      10.012 -10.831   4.693  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34      10.995 -12.070   5.265  1.00  0.00           H  
ATOM    544  N   GLY A  35       6.582 -12.207   0.490  1.00  0.00           N  
ATOM    545  CA  GLY A  35       5.727 -11.306  -0.223  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.314  -9.928  -0.214  1.00  0.00           C  
ATOM    547  O   GLY A  35       6.274  -9.232   0.811  1.00  0.00           O  
ATOM    548  H   GLY A  35       6.547 -12.219   1.472  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.619 -11.651  -1.242  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       4.758 -11.279   0.254  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.884  -9.528  -1.324  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.528  -8.242  -1.398  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.489  -7.165  -1.664  1.00  0.00           C  
ATOM    554  O   VAL A  36       6.033  -6.987  -2.789  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.628  -8.204  -2.491  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.372  -6.871  -2.478  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       9.603  -9.360  -2.312  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.851 -10.105  -2.121  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.983  -8.050  -0.437  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.148  -8.309  -3.453  1.00  0.00           H  
ATOM    561 HG11 VAL A  36       8.673  -6.067  -2.656  1.00  0.00           H  
ATOM    562 HG12 VAL A  36      10.121  -6.872  -3.255  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       9.846  -6.731  -1.518  1.00  0.00           H  
ATOM    564 HG21 VAL A  36      10.083  -9.280  -1.348  1.00  0.00           H  
ATOM    565 HG22 VAL A  36      10.350  -9.324  -3.089  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       9.068 -10.297  -2.369  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.088  -6.506  -0.616  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.113  -5.441  -0.686  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.814  -4.153  -1.021  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.811  -3.826  -0.397  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.397  -5.321   0.658  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.632  -6.571   1.036  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.033  -6.483   2.426  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.218  -7.728   2.724  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       1.750  -7.770   4.113  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.464  -6.748   0.255  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.391  -5.675  -1.452  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.136  -5.128   1.423  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.709  -4.489   0.619  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.837  -6.726   0.322  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.309  -7.412   0.998  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.814  -6.367   3.164  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.379  -5.622   2.463  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.360  -7.737   2.069  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       2.817  -8.603   2.525  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       1.269  -6.883   4.377  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       2.550  -7.916   4.766  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       1.082  -8.555   4.250  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.323  -3.444  -2.001  1.00  0.00           N  
ATOM    590  CA  ILE A  38       5.927  -2.208  -2.430  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.842  -1.157  -2.563  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.718  -1.458  -2.980  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.681  -2.371  -3.798  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.704  -3.516  -3.713  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.392  -1.068  -4.184  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.497  -3.760  -4.984  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.498  -3.728  -2.463  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.629  -1.893  -1.673  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.950  -2.598  -4.561  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.401  -3.284  -2.921  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.182  -4.426  -3.459  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       7.904  -1.202  -5.125  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       8.105  -0.803  -3.415  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       6.665  -0.275  -4.279  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.188  -4.575  -4.821  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.047  -2.867  -5.241  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       7.823  -4.015  -5.787  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.151   0.036  -2.163  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.234   1.109  -2.282  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.885   2.284  -2.924  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.098   2.478  -2.793  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.042   0.205  -1.780  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.405   0.796  -2.899  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.863   1.404  -1.312  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.116   3.036  -3.631  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.596   4.217  -4.278  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.293   5.405  -3.380  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.152   5.584  -2.944  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.913   4.385  -5.637  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.399   5.542  -6.502  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.835   5.326  -6.926  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.526   5.697  -7.712  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.167   2.783  -3.700  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.663   4.111  -4.420  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.067   3.475  -6.197  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.852   4.489  -5.486  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.347   6.456  -5.928  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       5.911   4.392  -7.464  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       6.477   5.298  -6.059  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.143   6.130  -7.576  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.573   4.788  -8.292  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.904   6.520  -8.300  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       2.510   5.892  -7.401  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.292   6.165  -3.081  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.181   7.312  -2.206  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.611   8.536  -2.954  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.155   8.428  -4.034  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.120   7.156  -1.016  1.00  0.00           C  
ATOM    639  CG  PHE A  41       5.870   5.969  -0.146  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.005   6.052   0.922  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.516   4.768  -0.391  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.785   4.965   1.732  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.298   3.677   0.414  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.432   3.776   1.477  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.172   5.967  -3.476  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.168   7.410  -1.846  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.130   7.085  -1.390  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.065   8.055  -0.425  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.496   6.983   1.120  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.195   4.689  -1.228  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.104   5.046   2.567  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       6.805   2.745   0.211  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.261   2.919   2.112  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.394   9.682  -2.386  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.858  10.909  -2.965  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.749  11.585  -1.946  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.314  11.864  -0.826  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.678  11.811  -3.353  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.069  13.077  -4.111  1.00  0.00           C  
ATOM    660  CD  LYS A  42       3.844  13.930  -4.421  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.206  15.248  -5.105  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.780  15.060  -6.455  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.911   9.725  -1.530  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.443  10.673  -3.840  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       3.996  11.245  -3.970  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.164  12.102  -2.449  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.766  13.649  -3.516  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.542  12.791  -5.039  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.195  13.368  -5.078  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.318  14.140  -3.501  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       3.316  15.854  -5.189  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       4.927  15.763  -4.487  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       4.108  14.608  -7.107  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.662  14.503  -6.454  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.007  15.980  -6.878  1.00  0.00           H  
ATOM    676  N   ASP A  43       7.990  11.793  -2.308  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.976  12.411  -1.421  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.573  13.858  -1.121  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.130  14.577  -2.019  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.370  12.350  -2.064  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.459  12.954  -1.203  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      12.050  12.242  -0.396  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.750  14.155  -1.369  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.264  11.531  -3.217  1.00  0.00           H  
ATOM    685  HA  ASP A  43       8.985  11.852  -0.497  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.623  11.317  -2.252  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.342  12.881  -3.005  1.00  0.00           H  
ATOM    688  N   PRO A  44       8.654  14.293   0.139  1.00  0.00           N  
ATOM    689  CA  PRO A  44       8.232  15.641   0.535  1.00  0.00           C  
ATOM    690  C   PRO A  44       9.205  16.766   0.121  1.00  0.00           C  
ATOM    691  O   PRO A  44       8.807  17.942   0.032  1.00  0.00           O  
ATOM    692  CB  PRO A  44       8.139  15.547   2.063  1.00  0.00           C  
ATOM    693  CG  PRO A  44       9.107  14.476   2.439  1.00  0.00           C  
ATOM    694  CD  PRO A  44       9.114  13.493   1.300  1.00  0.00           C  
ATOM    695  HA  PRO A  44       7.254  15.865   0.137  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       8.408  16.497   2.500  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       7.132  15.283   2.350  1.00  0.00           H  
ATOM    698  HG2 PRO A  44      10.093  14.899   2.571  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       8.787  13.991   3.348  1.00  0.00           H  
ATOM    700  HD2 PRO A  44      10.111  13.113   1.133  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       8.430  12.682   1.501  1.00  0.00           H  
ATOM    702  N   GLU A  45      10.452  16.428  -0.131  1.00  0.00           N  
ATOM    703  CA  GLU A  45      11.451  17.434  -0.434  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.675  17.569  -1.939  1.00  0.00           C  
ATOM    705  O   GLU A  45      11.637  18.675  -2.503  1.00  0.00           O  
ATOM    706  CB  GLU A  45      12.754  17.115   0.295  1.00  0.00           C  
ATOM    707  CG  GLU A  45      13.842  18.156   0.115  1.00  0.00           C  
ATOM    708  CD  GLU A  45      15.058  17.846   0.931  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      15.076  18.154   2.136  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      16.030  17.285   0.407  1.00  0.00           O  
ATOM    711  H   GLU A  45      10.706  15.476  -0.151  1.00  0.00           H  
ATOM    712  HA  GLU A  45      11.074  18.376  -0.062  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      12.548  17.025   1.351  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      13.129  16.169  -0.066  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      14.123  18.187  -0.927  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      13.456  19.120   0.413  1.00  0.00           H  
ATOM    717  N   THR A  46      11.908  16.462  -2.578  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.181  16.439  -3.985  1.00  0.00           C  
ATOM    719  C   THR A  46      10.885  16.375  -4.780  1.00  0.00           C  
ATOM    720  O   THR A  46      10.800  16.879  -5.905  1.00  0.00           O  
ATOM    721  CB  THR A  46      13.112  15.261  -4.353  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.518  14.025  -3.940  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.470  15.411  -3.670  1.00  0.00           C  
ATOM    724  H   THR A  46      11.896  15.611  -2.072  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.679  17.361  -4.236  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.254  15.251  -5.423  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.440  14.036  -2.971  1.00  0.00           H  
ATOM    728 HG21 THR A  46      15.099  14.573  -3.935  1.00  0.00           H  
ATOM    729 HG22 THR A  46      14.333  15.433  -2.599  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.940  16.330  -3.990  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.874  15.769  -4.184  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.587  15.675  -4.803  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.441  14.462  -5.692  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.358  14.209  -6.222  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.994  15.383  -3.292  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.831  15.641  -4.033  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.452  16.569  -5.390  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.496  13.693  -5.832  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.481  12.555  -6.735  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.698  11.393  -6.136  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.702  11.188  -4.915  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.923  12.116  -7.090  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.739  11.577  -5.907  1.00  0.00           C  
ATOM    744  CD  LYS A  48      13.194  11.269  -6.285  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.955  12.533  -6.669  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      15.382  12.276  -6.943  1.00  0.00           N  
ATOM    747  H   LYS A  48      10.299  13.885  -5.303  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.984  12.867  -7.641  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.877  11.346  -7.846  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.441  12.970  -7.499  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.737  12.316  -5.121  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.269  10.673  -5.548  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.690  10.813  -5.440  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.206  10.583  -7.119  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      13.510  12.955  -7.558  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.876  13.241  -5.857  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.507  11.609  -7.729  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      15.875  11.898  -6.112  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.863  13.161  -7.205  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.000  10.669  -6.978  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.308   9.487  -6.546  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.277   8.353  -6.535  1.00  0.00           C  
ATOM    763  O   TYR A  49       8.921   8.086  -7.545  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.119   9.134  -7.446  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.885   9.963  -7.239  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       3.944   9.585  -6.294  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       4.641  11.095  -7.992  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       2.797  10.311  -6.099  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       3.494  11.834  -7.800  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.574  11.435  -6.849  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.420  12.168  -6.663  1.00  0.00           O  
ATOM    772  H   TYR A  49       7.978  10.902  -7.931  1.00  0.00           H  
ATOM    773  HA  TYR A  49       6.958   9.652  -5.539  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.409   9.245  -8.479  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       5.855   8.102  -7.271  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       4.124   8.703  -5.698  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       5.362  11.400  -8.735  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       2.080   9.994  -5.356  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       3.319  12.721  -8.390  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.035  12.244  -7.546  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.402   7.697  -5.433  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.325   6.617  -5.343  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.617   5.388  -4.850  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.744   5.469  -3.989  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.510   6.985  -4.427  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.170   7.225  -2.968  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.617   8.427  -2.548  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.423   6.245  -2.018  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.325   8.640  -1.214  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.137   6.457  -0.687  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.588   7.652  -0.284  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.830   7.920  -4.657  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.703   6.425  -6.336  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.233   6.186  -4.461  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      10.972   7.883  -4.812  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.410   9.197  -3.274  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      10.854   5.306  -2.331  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.893   9.577  -0.897  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.341   5.682   0.038  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.365   7.815   0.759  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.946   4.272  -5.411  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.390   3.046  -4.995  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.346   2.377  -4.031  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.522   2.176  -4.338  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.039   2.167  -6.204  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.186   1.836  -7.147  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.697   1.007  -8.331  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.785   0.615  -9.247  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.605  -0.009 -10.429  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       8.379  -0.268 -10.871  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      10.651  -0.372 -11.167  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.593   4.252  -6.146  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.486   3.274  -4.452  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.673   1.234  -5.814  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.251   2.642  -6.768  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.634   2.752  -7.502  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.909   1.267  -6.584  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.230   0.109  -7.958  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.973   1.589  -8.882  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.690   0.814  -8.915  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.556  -0.013 -10.356  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       8.227  -0.752 -11.737  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      11.601  -0.203 -10.885  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      10.528  -0.849 -12.042  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.871   2.073  -2.869  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.709   1.513  -1.839  1.00  0.00           C  
ATOM    827  C   HIS A  52       8.981   0.355  -1.205  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.750   0.362  -1.137  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.015   2.587  -0.776  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.061   2.206   0.242  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.788   1.500   1.395  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.384   2.476   0.284  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.887   1.359   2.094  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.871   1.939   1.445  1.00  0.00           N  
ATOM    835  H   HIS A  52       7.910   2.201  -2.689  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.634   1.172  -2.278  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.360   3.480  -1.274  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.102   2.818  -0.246  1.00  0.00           H  
ATOM    839  HD1 HIS A  52       9.930   1.087   1.656  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.953   3.006  -0.465  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      11.961   0.864   3.051  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.801   1.626   1.532  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.727  -0.628  -0.771  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.185  -1.782  -0.102  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.493  -1.361   1.197  1.00  0.00           C  
ATOM    846  O   LYS A  53       8.937  -0.425   1.892  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.305  -2.799   0.194  1.00  0.00           C  
ATOM    848  CG  LYS A  53       9.832  -4.037   0.931  1.00  0.00           C  
ATOM    849  CD  LYS A  53      10.973  -4.950   1.312  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.484  -6.087   2.194  1.00  0.00           C  
ATOM    851  NZ  LYS A  53       9.894  -5.585   3.463  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.699  -0.589  -0.904  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.461  -2.243  -0.757  1.00  0.00           H  
ATOM    854  HB2 LYS A  53      10.747  -3.111  -0.740  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      11.061  -2.313   0.793  1.00  0.00           H  
ATOM    856  HG2 LYS A  53       9.317  -3.729   1.830  1.00  0.00           H  
ATOM    857  HG3 LYS A  53       9.145  -4.577   0.297  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      11.415  -5.359   0.416  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      11.708  -4.376   1.855  1.00  0.00           H  
ATOM    860  HE2 LYS A  53       9.736  -6.650   1.655  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      11.318  -6.733   2.425  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      10.590  -5.032   4.003  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53       9.586  -6.375   4.073  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53       9.079  -4.953   3.304  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.414  -2.007   1.488  1.00  0.00           N  
ATOM    866  CA  LEU A  54       6.669  -1.765   2.685  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.069  -2.837   3.690  1.00  0.00           C  
ATOM    868  O   LEU A  54       7.771  -3.802   3.324  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.166  -1.895   2.404  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.624  -1.165   1.187  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.142  -1.434   1.029  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       4.879   0.311   1.311  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.108  -2.708   0.868  1.00  0.00           H  
ATOM    874  HA  LEU A  54       6.892  -0.775   3.056  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       4.916  -2.940   2.386  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       4.666  -1.488   3.271  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.128  -1.526   0.301  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       2.774  -0.920   0.152  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       2.621  -1.078   1.905  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       2.976  -2.496   0.922  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       5.944   0.485   1.345  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.414   0.683   2.213  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.458   0.808   0.452  1.00  0.00           H  
ATOM    884  N   PRO A  55       6.645  -2.724   4.949  1.00  0.00           N  
ATOM    885  CA  PRO A  55       6.916  -3.739   5.937  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.167  -5.016   5.569  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.048  -4.969   5.023  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.381  -3.130   7.250  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.252  -1.679   6.951  1.00  0.00           C  
ATOM    890  CD  PRO A  55       5.864  -1.625   5.514  1.00  0.00           C  
ATOM    891  HA  PRO A  55       7.974  -3.949   6.014  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.427  -3.576   7.489  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.079  -3.309   8.053  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       5.486  -1.241   7.573  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.197  -1.179   7.105  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       4.813  -1.841   5.407  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.083  -0.706   4.995  1.00  0.00           H  
ATOM    898  N   ASP A  56       6.776  -6.132   5.849  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.243  -7.449   5.520  1.00  0.00           C  
ATOM    900  C   ASP A  56       4.909  -7.669   6.205  1.00  0.00           C  
ATOM    901  O   ASP A  56       3.994  -8.274   5.647  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.230  -8.550   5.949  1.00  0.00           C  
ATOM    903  CG  ASP A  56       8.557  -8.514   5.211  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       9.266  -7.477   5.266  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       8.952  -9.526   4.606  1.00  0.00           O  
ATOM    906  H   ASP A  56       7.634  -6.090   6.326  1.00  0.00           H  
ATOM    907  HA  ASP A  56       6.108  -7.502   4.450  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       7.433  -8.449   7.004  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       6.764  -9.507   5.770  1.00  0.00           H  
ATOM    910  N   ASP A  57       4.777  -7.109   7.388  1.00  0.00           N  
ATOM    911  CA  ASP A  57       3.570  -7.273   8.196  1.00  0.00           C  
ATOM    912  C   ASP A  57       2.552  -6.161   7.950  1.00  0.00           C  
ATOM    913  O   ASP A  57       1.512  -6.109   8.611  1.00  0.00           O  
ATOM    914  CB  ASP A  57       3.909  -7.331   9.695  1.00  0.00           C  
ATOM    915  CG  ASP A  57       4.471  -6.029  10.242  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       5.709  -5.833  10.182  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       3.689  -5.196  10.769  1.00  0.00           O  
ATOM    918  H   ASP A  57       5.523  -6.567   7.728  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.119  -8.211   7.914  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       3.010  -7.560  10.247  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       4.628  -8.116   9.863  1.00  0.00           H  
ATOM    922  N   TYR A  58       2.827  -5.290   7.004  1.00  0.00           N  
ATOM    923  CA  TYR A  58       1.921  -4.191   6.710  1.00  0.00           C  
ATOM    924  C   TYR A  58       0.736  -4.707   5.895  1.00  0.00           C  
ATOM    925  O   TYR A  58       0.928  -5.319   4.837  1.00  0.00           O  
ATOM    926  CB  TYR A  58       2.656  -3.075   5.965  1.00  0.00           C  
ATOM    927  CG  TYR A  58       1.808  -1.857   5.623  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       1.504  -0.897   6.587  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       1.324  -1.664   4.339  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       0.733   0.212   6.274  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       0.558  -0.561   4.019  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       0.263   0.373   4.986  1.00  0.00           C  
ATOM    933  OH  TYR A  58      -0.511   1.471   4.663  1.00  0.00           O  
ATOM    934  H   TYR A  58       3.646  -5.388   6.471  1.00  0.00           H  
ATOM    935  HA  TYR A  58       1.557  -3.813   7.655  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       3.470  -2.741   6.591  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.056  -3.492   5.051  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       1.872  -1.030   7.594  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       1.552  -2.397   3.577  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       0.509   0.946   7.033  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       0.191  -0.435   3.010  1.00  0.00           H  
ATOM    942  HH  TYR A  58      -0.176   2.261   5.102  1.00  0.00           H  
ATOM    943  N   PRO A  59      -0.484  -4.498   6.380  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.683  -4.973   5.715  1.00  0.00           C  
ATOM    945  C   PRO A  59      -2.006  -4.157   4.475  1.00  0.00           C  
ATOM    946  O   PRO A  59      -2.190  -2.933   4.541  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.779  -4.811   6.769  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -2.289  -3.749   7.688  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.791  -3.770   7.624  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.593  -6.014   5.440  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.694  -4.513   6.280  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.932  -5.745   7.287  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -2.661  -2.789   7.363  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -2.624  -3.956   8.694  1.00  0.00           H  
ATOM    955  HD2 PRO A  59      -0.391  -2.769   7.583  1.00  0.00           H  
ATOM    956  HD3 PRO A  59      -0.384  -4.304   8.466  1.00  0.00           H  
ATOM    957  N   ILE A  60      -2.041  -4.812   3.355  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.369  -4.164   2.118  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.695  -4.696   1.581  1.00  0.00           C  
ATOM    960  O   ILE A  60      -4.717  -4.030   1.766  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.223  -4.241   1.063  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.786  -5.686   0.794  1.00  0.00           C  
ATOM    963  CG2 ILE A  60      -0.035  -3.419   1.549  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.210  -5.823  -0.329  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -3.737  -5.829   1.069  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.863  -5.776   3.351  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.531  -3.128   2.375  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.582  -3.795   0.148  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.324  -6.076   1.688  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.657  -6.279   0.551  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.779  -3.495   0.844  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.276  -3.793   2.515  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -0.330  -2.384   1.655  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       1.096  -5.251  -0.095  1.00  0.00           H  
ATOM    975 HD12 ILE A  60      -0.226  -5.455  -1.246  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       0.468  -6.864  -0.445  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -15.621   2.243   9.749  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.203   2.581   9.883  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.824   3.657   8.867  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.545   4.795   9.250  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.330   1.340   9.676  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.846   1.568   9.903  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.864   0.101   9.539  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.224   0.667   9.991  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.857   1.866   8.811  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.191   3.102   9.889  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.932   1.562  10.470  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.038   2.975  10.875  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.656   0.563  10.350  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.463   0.993   8.664  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.512   2.379   9.270  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.694   1.835  10.939  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.976   1.548   9.418  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.502  -0.111   9.785  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.205   0.911  11.042  1.00  0.00           H  
ATOM     20  N   SER A   2     -13.843   3.288   7.568  1.00  0.00           N  
ATOM     21  CA  SER A   2     -13.476   4.172   6.456  1.00  0.00           C  
ATOM     22  C   SER A   2     -12.075   4.765   6.646  1.00  0.00           C  
ATOM     23  O   SER A   2     -11.915   5.862   7.184  1.00  0.00           O  
ATOM     24  CB  SER A   2     -14.518   5.282   6.259  1.00  0.00           C  
ATOM     25  OG  SER A   2     -15.816   4.739   6.073  1.00  0.00           O  
ATOM     26  H   SER A   2     -14.119   2.379   7.323  1.00  0.00           H  
ATOM     27  HA  SER A   2     -13.453   3.559   5.567  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -14.533   5.904   7.140  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -14.258   5.878   5.398  1.00  0.00           H  
ATOM     30  HG  SER A   2     -15.927   4.562   5.129  1.00  0.00           H  
ATOM     31  N   SER A   3     -11.071   4.020   6.285  1.00  0.00           N  
ATOM     32  CA  SER A   3      -9.705   4.474   6.424  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.852   3.911   5.304  1.00  0.00           C  
ATOM     34  O   SER A   3      -8.364   2.780   5.385  1.00  0.00           O  
ATOM     35  CB  SER A   3      -9.144   4.072   7.794  1.00  0.00           C  
ATOM     36  OG  SER A   3      -9.968   4.583   8.841  1.00  0.00           O  
ATOM     37  H   SER A   3     -11.231   3.135   5.890  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.709   5.550   6.350  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -9.119   2.995   7.863  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.145   4.466   7.909  1.00  0.00           H  
ATOM     41  HG  SER A   3     -10.578   5.212   8.429  1.00  0.00           H  
ATOM     42  N   GLY A   4      -8.729   4.671   4.246  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -7.965   4.246   3.112  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.536   4.697   3.204  1.00  0.00           C  
ATOM     45  O   GLY A   4      -5.637   4.047   2.661  1.00  0.00           O  
ATOM     46  H   GLY A   4      -9.163   5.552   4.230  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -7.993   3.169   3.057  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -8.404   4.660   2.217  1.00  0.00           H  
ATOM     49  N   LYS A   5      -6.310   5.799   3.892  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.974   6.319   4.032  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.315   5.822   5.290  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.930   5.784   6.366  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.927   7.829   4.003  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -5.414   8.454   2.723  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -4.978   9.921   2.595  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -5.566  10.871   3.671  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -4.880  10.789   4.990  1.00  0.00           N  
ATOM     58  H   LYS A   5      -7.060   6.265   4.326  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.406   5.945   3.192  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -5.529   8.208   4.816  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -3.903   8.132   4.159  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -5.016   7.894   1.889  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -6.492   8.407   2.704  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -3.905   9.898   2.720  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -5.224  10.277   1.605  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -5.488  11.886   3.312  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -6.610  10.628   3.803  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -4.895   9.828   5.386  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -5.313  11.424   5.692  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -3.882  11.070   4.906  1.00  0.00           H  
ATOM     71  N   LYS A   6      -3.075   5.446   5.145  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.264   4.918   6.226  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.768   5.189   5.963  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.159   4.583   5.075  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.586   3.420   6.462  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -2.662   2.586   5.190  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -3.193   1.199   5.463  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -3.407   0.440   4.169  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -3.977  -0.898   4.403  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.660   5.559   4.265  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.544   5.478   7.105  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -1.815   3.002   7.093  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -3.535   3.348   6.974  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -3.306   3.076   4.477  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.665   2.496   4.783  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -2.485   0.661   6.077  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -4.138   1.277   5.983  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -4.089   1.001   3.549  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -2.460   0.339   3.661  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -4.864  -0.873   4.944  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -3.303  -1.474   4.949  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -4.143  -1.423   3.515  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.169   6.143   6.696  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.222   6.513   6.504  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.199   5.566   7.213  1.00  0.00           C  
ATOM     96  O   PRO A   7       2.126   5.355   8.436  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.311   7.926   7.075  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.146   8.080   8.006  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.805   6.929   7.766  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.472   6.531   5.452  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.249   8.041   7.597  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.257   8.641   6.265  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.492   8.065   9.028  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.346   9.020   7.796  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.917   6.336   8.661  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.762   7.312   7.445  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.114   5.021   6.458  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.079   4.086   6.979  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.424   4.790   7.132  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.714   5.743   6.399  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.215   2.829   6.043  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       4.749   3.193   4.675  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.052   1.726   6.678  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.175   5.286   5.512  1.00  0.00           H  
ATOM    115  HA  VAL A   8       3.743   3.766   7.953  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.224   2.440   5.870  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.834   2.301   4.074  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       5.719   3.655   4.781  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       4.071   3.885   4.200  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       4.577   1.392   7.589  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       6.037   2.105   6.902  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       5.135   0.897   5.991  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.204   4.371   8.106  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.530   4.897   8.294  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.417   4.350   7.209  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.721   3.152   7.188  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.072   4.481   9.645  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.352   5.095  10.830  1.00  0.00           C  
ATOM    129  CD  LYS A   9       7.878   4.532  12.152  1.00  0.00           C  
ATOM    130  CE  LYS A   9       9.380   4.726  12.298  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       9.771   6.157  12.309  1.00  0.00           N  
ATOM    132  H   LYS A   9       5.904   3.660   8.710  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.494   5.975   8.237  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.009   3.406   9.728  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.108   4.776   9.684  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.514   6.163  10.798  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.295   4.889  10.743  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       7.385   5.038  12.969  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       7.652   3.476  12.200  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       9.696   4.277  13.228  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       9.881   4.229  11.481  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.791   6.255  12.117  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       9.542   6.620  13.213  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       9.278   6.682  11.560  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.799   5.190   6.310  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.576   4.771   5.194  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.724   5.748   4.943  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.611   6.951   5.205  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.660   4.612   3.938  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       7.987   5.917   3.548  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.392   4.013   2.761  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.543   6.141   6.377  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.998   3.806   5.428  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.883   3.922   4.231  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.377   6.267   4.368  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.369   5.762   2.676  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       8.742   6.657   3.323  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       8.700   3.911   1.939  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.765   3.038   3.038  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      10.214   4.652   2.477  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.834   5.220   4.501  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.975   6.025   4.176  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.909   6.459   2.728  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.598   5.661   1.834  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.281   5.302   4.503  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.503   5.106   6.000  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.775   4.331   6.284  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.065   4.224   7.779  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      14.991   3.545   8.527  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.879   4.252   4.376  1.00  0.00           H  
ATOM    171  HA  LYS A  11      12.909   6.917   4.780  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.272   4.332   4.028  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.106   5.875   4.110  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.579   6.075   6.471  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.659   4.571   6.409  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.667   3.332   5.890  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.605   4.822   5.799  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      16.981   3.668   7.915  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.196   5.222   8.173  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      15.314   3.318   9.487  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      14.732   2.641   8.081  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      14.122   4.116   8.641  1.00  0.00           H  
ATOM    183  N   THR A  12      13.178   7.711   2.518  1.00  0.00           N  
ATOM    184  CA  THR A  12      13.086   8.339   1.219  1.00  0.00           C  
ATOM    185  C   THR A  12      14.363   8.111   0.389  1.00  0.00           C  
ATOM    186  O   THR A  12      15.385   7.622   0.918  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.883   9.864   1.411  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.932  10.378   2.268  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.528  10.164   2.039  1.00  0.00           C  
ATOM    190  H   THR A  12      13.465   8.255   3.283  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.222   7.948   0.703  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.949  10.337   0.442  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.681  10.127   3.168  1.00  0.00           H  
ATOM    194 HG21 THR A  12      11.465   9.681   3.004  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.742   9.791   1.398  1.00  0.00           H  
ATOM    196 HG23 THR A  12      11.417  11.231   2.167  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.337   8.444  -0.924  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.530   8.427  -1.752  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.439   9.583  -1.342  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.652   9.549  -1.556  1.00  0.00           O  
ATOM    201  CB  PRO A  13      15.007   8.627  -3.184  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.537   8.469  -3.098  1.00  0.00           C  
ATOM    203  CD  PRO A  13      13.157   8.844  -1.705  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.063   7.491  -1.659  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.284   9.607  -3.540  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.440   7.872  -3.824  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      13.055   9.124  -3.808  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.266   7.442  -3.294  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.990   9.909  -1.639  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.281   8.298  -1.390  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.820  10.587  -0.714  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.506  11.741  -0.185  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.489  11.299   0.877  1.00  0.00           C  
ATOM    214  O   ALA A  14      18.672  11.606   0.807  1.00  0.00           O  
ATOM    215  CB  ALA A  14      15.496  12.709   0.405  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.845  10.532  -0.625  1.00  0.00           H  
ATOM    217  HA  ALA A  14      17.033  12.233  -0.989  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.810  13.032  -0.364  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      16.010  13.564   0.820  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.942  12.213   1.189  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.999  10.531   1.830  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.861  10.032   2.873  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.265  10.182   4.253  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.881   9.799   5.249  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.047  10.294   1.806  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      18.057   8.986   2.692  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.797  10.571   2.836  1.00  0.00           H  
ATOM    228  N   LYS A  16      16.078  10.732   4.336  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.439  10.888   5.624  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.298   9.895   5.743  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.802   9.381   4.726  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.914  12.322   5.820  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.694  12.670   4.989  1.00  0.00           C  
ATOM    234  CD  LYS A  16      13.240  14.094   5.246  1.00  0.00           C  
ATOM    235  CE  LYS A  16      11.893  14.352   4.606  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      11.405  15.727   4.850  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.621  11.030   3.522  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.171  10.668   6.387  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.643  12.456   6.856  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.703  13.014   5.565  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      13.938  12.537   3.948  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      12.899  11.991   5.253  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      13.158  14.248   6.312  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      13.967  14.779   4.836  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      11.989  14.202   3.540  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      11.182  13.641   5.001  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      10.381  15.801   4.684  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      11.896  16.402   4.220  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      11.591  16.014   5.832  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.888   9.624   6.943  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.774   8.754   7.183  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.563   9.602   7.499  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.676  10.599   8.229  1.00  0.00           O  
ATOM    254  CB  GLU A  17      13.069   7.795   8.336  1.00  0.00           C  
ATOM    255  CG  GLU A  17      11.956   6.795   8.585  1.00  0.00           C  
ATOM    256  CD  GLU A  17      12.277   5.819   9.672  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      12.003   6.113  10.855  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      12.802   4.749   9.374  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.329  10.032   7.716  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.581   8.188   6.286  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      13.981   7.255   8.128  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      13.209   8.374   9.238  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      11.057   7.332   8.850  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      11.800   6.261   7.661  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.438   9.245   6.947  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.222   9.971   7.168  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.055   9.020   7.120  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.186   7.892   6.649  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.062  11.057   6.110  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.397   8.444   6.372  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.269  10.440   8.140  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       9.018  10.602   5.132  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       9.906  11.730   6.157  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       8.151  11.607   6.294  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.940   9.451   7.619  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.741   8.669   7.555  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.991   9.105   6.339  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.418  10.194   6.306  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.906   8.865   8.799  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.576   8.370  10.050  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.823   8.764  11.270  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       3.913   8.027  11.688  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       5.117   9.843  11.825  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.910  10.342   8.027  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.012   7.629   7.452  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.697   9.918   8.917  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       3.973   8.335   8.685  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       5.638   7.292  10.015  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.571   8.787  10.101  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.019   8.300   5.338  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.445   8.655   4.083  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.317   7.723   3.733  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.384   6.517   4.003  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.519   8.642   2.987  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.691   9.623   3.159  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.667   9.498   2.009  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       6.194  11.051   3.273  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.426   7.409   5.448  1.00  0.00           H  
ATOM    299  HA  LEU A  20       4.063   9.660   4.166  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.940   7.647   2.977  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       5.047   8.835   2.035  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.222   9.375   4.068  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       8.480  10.194   2.150  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.163   9.725   1.081  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       8.057   8.492   1.972  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       7.038  11.722   3.339  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.577  11.159   4.152  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       5.609  11.292   2.398  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.264   8.282   3.214  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.152   7.510   2.750  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.368   7.145   1.270  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.626   8.027   0.429  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.215   8.249   2.980  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.260   9.614   2.300  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.388   7.385   2.543  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.223   9.259   3.143  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.157   6.594   3.321  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.302   8.421   4.042  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -1.222  10.070   2.480  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.108   9.494   1.239  1.00  0.00           H  
ATOM    321 HG13 VAL A  21       0.518  10.242   2.709  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.409   6.478   3.129  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.279   7.135   1.498  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -2.310   7.929   2.686  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.351   5.850   0.944  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.546   5.397  -0.420  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.328   5.700  -1.295  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.819   5.619  -0.832  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.746   3.885  -0.277  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.048   3.523   0.991  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.145   4.724   1.887  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.422   5.845  -0.862  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.313   3.380  -1.127  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.802   3.664  -0.218  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.013   3.293   0.785  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.532   2.673   1.449  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.229   4.847   2.445  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       1.984   4.628   2.561  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.582   6.060  -2.537  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.462   6.359  -3.503  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.191   5.067  -3.860  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.409   5.044  -4.060  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.149   6.944  -4.778  1.00  0.00           C  
ATOM    344  CG  GLU A  23      -0.891   7.370  -5.795  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -0.324   7.611  -7.161  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.280   6.663  -7.960  1.00  0.00           O  
ATOM    347  OE2 GLU A  23       0.019   8.756  -7.498  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.527   6.128  -2.814  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.151   7.069  -3.073  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       0.749   7.805  -4.519  1.00  0.00           H  
ATOM    351  HB3 GLU A  23       0.784   6.199  -5.233  1.00  0.00           H  
ATOM    352  HG2 GLU A  23      -1.634   6.590  -5.873  1.00  0.00           H  
ATOM    353  HG3 GLU A  23      -1.360   8.277  -5.446  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.425   4.010  -3.937  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.910   2.700  -4.261  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.049   1.689  -3.666  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.218   2.033  -3.394  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.984   2.517  -5.779  1.00  0.00           C  
ATOM    359  CG  LYS A  24       0.344   2.749  -6.481  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.299   2.389  -7.950  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.685   3.243  -8.717  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -0.697   2.893 -10.145  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.535   4.095  -3.758  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.892   2.575  -3.830  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -1.307   1.507  -5.990  1.00  0.00           H  
ATOM    366  HB3 LYS A  24      -1.708   3.212  -6.177  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.621   3.787  -6.379  1.00  0.00           H  
ATOM    368  HG3 LYS A  24       1.069   2.128  -5.982  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       1.282   2.526  -8.376  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       0.011   1.352  -8.041  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -1.675   3.092  -8.313  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -0.407   4.280  -8.607  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -1.376   3.487 -10.662  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -0.962   1.898 -10.285  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24       0.240   3.035 -10.569  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.423   0.483  -3.458  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.377  -0.584  -2.879  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.235  -1.856  -3.712  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.862  -2.174  -4.205  1.00  0.00           O  
ATOM    380  CB  VAL A  25      -0.030  -0.882  -1.395  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.315   0.286  -0.488  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.522  -1.200  -1.286  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.344   0.265  -3.712  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.410  -0.265  -2.899  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.528  -1.745  -1.061  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.217   1.165  -0.822  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       1.378   0.472  -0.526  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       0.025   0.054   0.526  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.805  -1.314  -0.251  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.736  -2.109  -1.829  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -2.088  -0.389  -1.722  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.316  -2.546  -3.910  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.302  -3.796  -4.626  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.273  -4.756  -3.970  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.202  -4.326  -3.289  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.586  -3.603  -6.144  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.926  -3.007  -6.503  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       4.015  -3.683  -6.957  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.308  -1.623  -6.456  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       5.046  -2.815  -7.197  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.637  -1.543  -6.895  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.654  -0.448  -6.083  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.320  -0.333  -6.975  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.338   0.742  -6.162  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.649   0.796  -6.602  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.186  -2.228  -3.574  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.310  -4.202  -4.498  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.533  -4.565  -6.628  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.816  -2.969  -6.559  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       4.046  -4.753  -7.102  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.932  -3.081  -7.529  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.633  -0.471  -5.735  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.341  -0.268  -7.316  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.871   1.671  -5.876  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       5.121   1.767  -6.637  1.00  0.00           H  
ATOM    416  N   ALA A  27       2.045  -6.034  -4.117  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.893  -7.018  -3.480  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.345  -8.070  -4.455  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.530  -8.712  -5.119  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.182  -7.663  -2.302  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.290  -6.326  -4.673  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.767  -6.509  -3.103  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       2.852  -8.345  -1.801  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       1.313  -8.202  -2.654  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.871  -6.891  -1.615  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.626  -8.236  -4.553  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.213  -9.243  -5.392  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.349 -10.511  -4.586  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.288 -10.664  -3.788  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.600  -8.824  -5.952  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.664  -7.632  -6.938  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.284  -6.318  -6.277  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       8.050  -7.528  -7.550  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.215  -7.651  -4.020  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.537  -9.426  -6.214  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.228  -8.582  -5.110  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       7.027  -9.687  -6.443  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.963  -7.809  -7.740  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.330  -5.522  -7.005  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.969  -6.112  -5.468  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       5.281  -6.391  -5.885  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.777  -7.368  -6.767  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.078  -6.697  -8.239  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.279  -8.442  -8.076  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.392 -11.375  -4.723  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.394 -12.614  -4.009  1.00  0.00           C  
ATOM    447  C   ALA A  29       4.206 -13.761  -4.980  1.00  0.00           C  
ATOM    448  O   ALA A  29       3.130 -13.905  -5.570  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.290 -12.618  -2.953  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.645 -11.183  -5.332  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.345 -12.713  -3.506  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.442 -11.790  -2.276  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.317 -13.546  -2.402  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       2.332 -12.514  -3.440  1.00  0.00           H  
ATOM    455  N   PRO A  30       5.262 -14.539  -5.244  1.00  0.00           N  
ATOM    456  CA  PRO A  30       5.155 -15.710  -6.092  1.00  0.00           C  
ATOM    457  C   PRO A  30       4.452 -16.845  -5.342  1.00  0.00           C  
ATOM    458  O   PRO A  30       3.308 -17.181  -5.650  1.00  0.00           O  
ATOM    459  CB  PRO A  30       6.605 -16.076  -6.434  1.00  0.00           C  
ATOM    460  CG  PRO A  30       7.460 -14.992  -5.837  1.00  0.00           C  
ATOM    461  CD  PRO A  30       6.636 -14.328  -4.774  1.00  0.00           C  
ATOM    462  HA  PRO A  30       4.596 -15.483  -6.987  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       6.833 -17.046  -6.018  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       6.712 -16.115  -7.507  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       8.350 -15.424  -5.403  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       7.730 -14.278  -6.601  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       6.796 -14.805  -3.817  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       6.876 -13.275  -4.724  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.123 -17.410  -4.340  1.00  0.00           N  
ATOM    470  CA  LYS A  31       4.511 -18.406  -3.493  1.00  0.00           C  
ATOM    471  C   LYS A  31       5.275 -18.524  -2.171  1.00  0.00           C  
ATOM    472  O   LYS A  31       4.744 -18.191  -1.108  1.00  0.00           O  
ATOM    473  CB  LYS A  31       4.405 -19.765  -4.207  1.00  0.00           C  
ATOM    474  CG  LYS A  31       3.551 -20.768  -3.461  1.00  0.00           C  
ATOM    475  CD  LYS A  31       3.349 -22.034  -4.257  1.00  0.00           C  
ATOM    476  CE  LYS A  31       2.446 -23.007  -3.515  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       2.156 -24.208  -4.319  1.00  0.00           N  
ATOM    478  H   LYS A  31       6.060 -17.167  -4.180  1.00  0.00           H  
ATOM    479  HA  LYS A  31       3.516 -18.051  -3.267  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       3.978 -19.617  -5.188  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       5.397 -20.177  -4.315  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       4.035 -21.012  -2.527  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       2.590 -20.320  -3.256  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       2.898 -21.784  -5.205  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       4.309 -22.500  -4.424  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       2.938 -23.302  -2.600  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       1.519 -22.507  -3.273  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       1.706 -23.959  -5.223  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       1.528 -24.855  -3.807  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       3.031 -24.719  -4.539  1.00  0.00           H  
ATOM    491  N   GLY A  32       6.519 -18.946  -2.249  1.00  0.00           N  
ATOM    492  CA  GLY A  32       7.358 -19.091  -1.073  1.00  0.00           C  
ATOM    493  C   GLY A  32       8.227 -17.871  -0.872  1.00  0.00           C  
ATOM    494  O   GLY A  32       9.387 -17.833  -1.303  1.00  0.00           O  
ATOM    495  H   GLY A  32       6.913 -19.159  -3.122  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       6.731 -19.225  -0.204  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       7.992 -19.958  -1.191  1.00  0.00           H  
ATOM    498  N   ARG A  33       7.653 -16.871  -0.258  1.00  0.00           N  
ATOM    499  CA  ARG A  33       8.293 -15.607   0.003  1.00  0.00           C  
ATOM    500  C   ARG A  33       7.345 -14.869   0.927  1.00  0.00           C  
ATOM    501  O   ARG A  33       6.151 -15.183   0.917  1.00  0.00           O  
ATOM    502  CB  ARG A  33       8.409 -14.805  -1.325  1.00  0.00           C  
ATOM    503  CG  ARG A  33       9.234 -13.518  -1.253  1.00  0.00           C  
ATOM    504  CD  ARG A  33      10.730 -13.755  -1.488  1.00  0.00           C  
ATOM    505  NE  ARG A  33      11.333 -14.741  -0.577  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      12.424 -15.458  -0.866  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      13.109 -15.204  -1.963  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      12.844 -16.396  -0.040  1.00  0.00           N  
ATOM    509  H   ARG A  33       6.731 -16.969   0.066  1.00  0.00           H  
ATOM    510  HA  ARG A  33       9.265 -15.749   0.450  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       8.862 -15.440  -2.072  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       7.412 -14.549  -1.651  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       8.870 -12.826  -1.997  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       9.096 -13.094  -0.271  1.00  0.00           H  
ATOM    515  HD2 ARG A  33      10.863 -14.107  -2.501  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      11.244 -12.813  -1.377  1.00  0.00           H  
ATOM    517  HE  ARG A  33      10.874 -14.878   0.283  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      12.843 -14.476  -2.599  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      13.939 -15.719  -2.200  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      12.370 -16.593   0.821  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      13.637 -16.970  -0.260  1.00  0.00           H  
ATOM    522  N   LYS A  34       7.844 -13.942   1.745  1.00  0.00           N  
ATOM    523  CA  LYS A  34       6.953 -13.088   2.542  1.00  0.00           C  
ATOM    524  C   LYS A  34       6.013 -12.339   1.616  1.00  0.00           C  
ATOM    525  O   LYS A  34       4.807 -12.291   1.832  1.00  0.00           O  
ATOM    526  CB  LYS A  34       7.736 -12.054   3.372  1.00  0.00           C  
ATOM    527  CG  LYS A  34       8.362 -12.554   4.660  1.00  0.00           C  
ATOM    528  CD  LYS A  34       7.292 -12.989   5.648  1.00  0.00           C  
ATOM    529  CE  LYS A  34       7.860 -13.219   7.042  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       8.376 -11.977   7.657  1.00  0.00           N  
ATOM    531  H   LYS A  34       8.816 -13.839   1.839  1.00  0.00           H  
ATOM    532  HA  LYS A  34       6.376 -13.718   3.201  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       8.528 -11.655   2.758  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       7.063 -11.243   3.613  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       8.997 -13.398   4.434  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       8.949 -11.762   5.100  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       6.537 -12.219   5.708  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       6.842 -13.906   5.298  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       7.081 -13.607   7.680  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       8.661 -13.940   6.976  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       7.647 -11.225   7.618  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       9.218 -11.616   7.168  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       8.596 -12.122   8.663  1.00  0.00           H  
ATOM    544  N   GLY A  35       6.581 -11.795   0.579  1.00  0.00           N  
ATOM    545  CA  GLY A  35       5.840 -11.021  -0.348  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.369  -9.638  -0.324  1.00  0.00           C  
ATOM    547  O   GLY A  35       6.267  -8.946   0.696  1.00  0.00           O  
ATOM    548  H   GLY A  35       7.548 -11.892   0.467  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.951 -11.443  -1.337  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       4.798 -11.007  -0.064  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.974  -9.233  -1.400  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.595  -7.944  -1.447  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.529  -6.906  -1.668  1.00  0.00           C  
ATOM    554  O   VAL A  36       6.040  -6.724  -2.781  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.662  -7.850  -2.568  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.461  -6.558  -2.462  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       9.579  -9.057  -2.546  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.974  -9.801  -2.203  1.00  0.00           H  
ATOM    559  HA  VAL A  36       8.068  -7.769  -0.492  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.143  -7.831  -3.514  1.00  0.00           H  
ATOM    561 HG11 VAL A  36       8.793  -5.713  -2.537  1.00  0.00           H  
ATOM    562 HG12 VAL A  36      10.188  -6.517  -3.259  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       9.970  -6.530  -1.510  1.00  0.00           H  
ATOM    564 HG21 VAL A  36      10.311  -8.962  -3.335  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       9.000  -9.956  -2.696  1.00  0.00           H  
ATOM    566 HG23 VAL A  36      10.080  -9.106  -1.591  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.124  -6.297  -0.605  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.156  -5.255  -0.656  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.869  -3.994  -1.021  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.878  -3.670  -0.417  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.463  -5.105   0.700  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.684  -6.335   1.143  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.018  -6.104   2.490  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.117  -7.268   2.879  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.856  -8.531   3.045  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.500  -6.561   0.260  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.422  -5.493  -1.411  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.211  -4.894   1.449  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.776  -4.275   0.643  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.927  -6.558   0.406  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.366  -7.168   1.224  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.783  -5.990   3.242  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.427  -5.201   2.437  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.630  -7.029   3.813  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.369  -7.396   2.111  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       3.414  -8.799   2.210  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       2.190  -9.311   3.217  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.468  -8.532   3.888  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.406  -3.332  -2.026  1.00  0.00           N  
ATOM    590  CA  ILE A  38       6.012  -2.115  -2.472  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.932  -1.061  -2.600  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.814  -1.348  -3.051  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.762  -2.298  -3.841  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.823  -3.409  -3.726  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.424  -0.992  -4.273  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.596  -3.680  -5.005  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.606  -3.652  -2.503  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.720  -1.800  -1.721  1.00  0.00           H  
ATOM    599  HB  ILE A  38       6.037  -2.579  -4.591  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.538  -3.126  -2.970  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.334  -4.324  -3.426  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       7.930  -1.139  -5.216  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       8.139  -0.686  -3.524  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       6.670  -0.226  -4.384  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.316  -4.464  -4.826  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.108  -2.780  -5.312  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       7.909  -3.989  -5.779  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.231   0.115  -2.150  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.309   1.191  -2.251  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.939   2.344  -2.950  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.164   2.530  -2.872  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.117   0.265  -1.750  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.451   0.865  -2.820  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.983   1.504  -1.271  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.145   3.086  -3.663  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.624   4.252  -4.361  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.330   5.475  -3.514  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.181   5.729  -3.158  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.963   4.363  -5.738  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.393   5.544  -6.603  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.830   5.384  -7.061  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.478   5.695  -7.785  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.195   2.844  -3.712  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.693   4.149  -4.480  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.219   3.462  -6.273  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.893   4.368  -5.631  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.332   6.445  -6.009  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       5.928   4.464  -7.618  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       6.487   5.357  -6.206  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.104   6.212  -7.698  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.530   4.794  -8.374  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.814   6.536  -8.374  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       2.470   5.862  -7.435  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.352   6.194  -3.184  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.275   7.332  -2.293  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.702   8.576  -3.006  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.250   8.506  -4.085  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.242   7.140  -1.141  1.00  0.00           C  
ATOM    639  CG  PHE A  41       5.990   5.950  -0.291  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.065   6.002   0.718  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.690   4.776  -0.499  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.835   4.912   1.508  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.463   3.682   0.290  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.534   3.751   1.295  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.228   5.972  -3.576  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.278   7.427  -1.891  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.229   7.022  -1.564  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.237   8.031  -0.533  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.513   6.913   0.887  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.420   4.720  -1.293  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.102   4.968   2.300  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       7.013   2.768   0.122  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.352   2.890   1.920  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.481   9.702  -2.386  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.947  10.957  -2.900  1.00  0.00           C  
ATOM    656  C   LYS A  42       7.024  11.482  -1.976  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.809  11.595  -0.765  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.802  11.968  -3.030  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.239  13.352  -3.511  1.00  0.00           C  
ATOM    660  CD  LYS A  42       4.055  14.296  -3.667  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.502  15.703  -4.057  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       5.247  16.391  -2.978  1.00  0.00           N  
ATOM    663  H   LYS A  42       5.005   9.707  -1.531  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.384  10.778  -3.871  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.076  11.580  -3.729  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.338  12.073  -2.059  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.929  13.772  -2.795  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.733  13.247  -4.466  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.400  13.911  -4.434  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.524  14.341  -2.728  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.150  15.627  -4.919  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       3.629  16.285  -4.315  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.603  17.318  -3.288  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       6.053  15.833  -2.634  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       4.625  16.566  -2.163  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.170  11.749  -2.534  1.00  0.00           N  
ATOM    677  CA  ASP A  43       9.297  12.279  -1.795  1.00  0.00           C  
ATOM    678  C   ASP A  43       9.072  13.768  -1.559  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.873  14.529  -2.515  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.596  12.052  -2.582  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.820  12.617  -1.905  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      12.110  13.802  -2.107  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      12.540  11.879  -1.219  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.263  11.605  -3.503  1.00  0.00           H  
ATOM    685  HA  ASP A  43       9.353  11.763  -0.848  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.754  10.995  -2.719  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.502  12.518  -3.552  1.00  0.00           H  
ATOM    688  N   PRO A  44       9.077  14.207  -0.299  1.00  0.00           N  
ATOM    689  CA  PRO A  44       8.806  15.601   0.055  1.00  0.00           C  
ATOM    690  C   PRO A  44       9.999  16.539  -0.163  1.00  0.00           C  
ATOM    691  O   PRO A  44       9.903  17.745   0.078  1.00  0.00           O  
ATOM    692  CB  PRO A  44       8.467  15.521   1.536  1.00  0.00           C  
ATOM    693  CG  PRO A  44       9.237  14.348   2.035  1.00  0.00           C  
ATOM    694  CD  PRO A  44       9.310  13.370   0.896  1.00  0.00           C  
ATOM    695  HA  PRO A  44       7.954  15.990  -0.482  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       8.780  16.439   2.011  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       7.405  15.386   1.663  1.00  0.00           H  
ATOM    698  HG2 PRO A  44      10.233  14.655   2.317  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       8.731  13.903   2.878  1.00  0.00           H  
ATOM    700  HD2 PRO A  44      10.285  12.910   0.857  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       8.540  12.619   0.993  1.00  0.00           H  
ATOM    702  N   GLU A  45      11.109  16.007  -0.588  1.00  0.00           N  
ATOM    703  CA  GLU A  45      12.269  16.826  -0.816  1.00  0.00           C  
ATOM    704  C   GLU A  45      12.377  17.185  -2.297  1.00  0.00           C  
ATOM    705  O   GLU A  45      12.411  18.363  -2.670  1.00  0.00           O  
ATOM    706  CB  GLU A  45      13.543  16.122  -0.339  1.00  0.00           C  
ATOM    707  CG  GLU A  45      13.539  15.722   1.132  1.00  0.00           C  
ATOM    708  CD  GLU A  45      13.339  16.887   2.070  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      14.258  17.708   2.240  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      12.267  16.994   2.681  1.00  0.00           O  
ATOM    711  H   GLU A  45      11.152  15.041  -0.774  1.00  0.00           H  
ATOM    712  HA  GLU A  45      12.134  17.734  -0.247  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      13.681  15.229  -0.930  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      14.380  16.784  -0.507  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      12.738  15.018   1.298  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      14.480  15.246   1.368  1.00  0.00           H  
ATOM    717  N   THR A  46      12.366  16.174  -3.124  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.536  16.324  -4.556  1.00  0.00           C  
ATOM    719  C   THR A  46      11.196  16.409  -5.308  1.00  0.00           C  
ATOM    720  O   THR A  46      11.143  16.844  -6.471  1.00  0.00           O  
ATOM    721  CB  THR A  46      13.418  15.188  -5.121  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.984  13.912  -4.599  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.880  15.412  -4.760  1.00  0.00           C  
ATOM    724  H   THR A  46      12.232  15.275  -2.734  1.00  0.00           H  
ATOM    725  HA  THR A  46      13.059  17.257  -4.710  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.318  15.179  -6.197  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.711  14.002  -3.672  1.00  0.00           H  
ATOM    728 HG21 THR A  46      15.218  16.350  -5.173  1.00  0.00           H  
ATOM    729 HG22 THR A  46      15.478  14.607  -5.160  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.982  15.433  -3.685  1.00  0.00           H  
ATOM    731  N   GLY A  47      10.123  15.987  -4.655  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.805  16.090  -5.239  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.499  15.018  -6.254  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.588  15.167  -7.063  1.00  0.00           O  
ATOM    735  H   GLY A  47      10.195  15.603  -3.755  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       8.073  16.025  -4.448  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.732  17.056  -5.711  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.237  13.948  -6.221  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.018  12.865  -7.154  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.365  11.694  -6.455  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.351  11.629  -5.228  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.328  12.419  -7.812  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.403  11.932  -6.840  1.00  0.00           C  
ATOM    744  CD  LYS A  48      12.621  11.385  -7.576  1.00  0.00           C  
ATOM    745  CE  LYS A  48      12.294  10.101  -8.340  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      13.448   9.611  -9.126  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.941  13.869  -5.545  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.347  13.224  -7.921  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.094  11.616  -8.494  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      10.726  13.250  -8.378  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.711  12.759  -6.217  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      10.982  11.153  -6.220  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      12.965  12.126  -8.281  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.402  11.176  -6.860  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      12.006   9.335  -7.636  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      11.469  10.288  -9.012  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      13.683  10.280  -9.888  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      13.208   8.706  -9.576  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      14.295   9.460  -8.542  1.00  0.00           H  
ATOM    760  N   TYR A  49       7.818  10.796  -7.219  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.233   9.600  -6.681  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.236   8.480  -6.708  1.00  0.00           C  
ATOM    763  O   TYR A  49       8.905   8.264  -7.722  1.00  0.00           O  
ATOM    764  CB  TYR A  49       5.949   9.207  -7.418  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.745  10.036  -7.035  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.490  11.263  -7.624  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.863   9.578  -6.067  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.389  12.011  -7.255  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.763  10.315  -5.697  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.531  11.529  -6.291  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.435  12.269  -5.915  1.00  0.00           O  
ATOM    772  H   TYR A  49       7.816  10.916  -8.194  1.00  0.00           H  
ATOM    773  HA  TYR A  49       6.995   9.802  -5.648  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.102   9.317  -8.482  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       5.722   8.174  -7.199  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.167  11.634  -8.380  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.049   8.623  -5.599  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.202  12.966  -7.722  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       2.088   9.937  -4.942  1.00  0.00           H  
ATOM    780  HH  TYR A  49       0.964  12.495  -6.728  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.366   7.789  -5.607  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.313   6.714  -5.523  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.649   5.485  -4.960  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.805   5.582  -4.074  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.531   7.099  -4.657  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.258   7.246  -3.169  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.708   8.408  -2.652  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.574   6.213  -2.291  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.475   8.537  -1.295  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.345   6.340  -0.937  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.796   7.500  -0.438  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.785   7.991  -4.832  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.654   6.515  -6.526  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.286   6.336  -4.769  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      10.928   8.036  -5.019  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.457   9.217  -3.322  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.004   5.301  -2.677  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       9.043   9.447  -0.906  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.594   5.529  -0.267  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.621   7.596   0.624  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.976   4.354  -5.483  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.478   3.137  -4.955  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.507   2.527  -4.001  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.704   2.486  -4.305  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.098   2.174  -6.074  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.216   1.794  -7.024  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.750   0.737  -8.001  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.814   0.304  -8.905  1.00  0.00           N  
ATOM    809  CZ  ARG A  51      10.301  -0.943  -8.978  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       9.832  -1.899  -8.181  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      11.239  -1.228  -9.863  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.557   4.319  -6.269  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.596   3.373  -4.379  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.755   1.268  -5.607  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.289   2.603  -6.646  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.521   2.669  -7.578  1.00  0.00           H  
ATOM    817  HG3 ARG A  51      10.048   1.411  -6.455  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.403  -0.117  -7.440  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.935   1.142  -8.586  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.164   0.999  -9.507  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       9.114  -1.738  -7.503  1.00  0.00           H  
ATOM    822 HH12 ARG A  51      10.182  -2.837  -8.232  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      11.591  -0.518 -10.480  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      11.640  -2.139  -9.979  1.00  0.00           H  
ATOM    825  N   HIS A  52       9.056   2.093  -2.857  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.933   1.515  -1.854  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.235   0.318  -1.243  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.999   0.288  -1.196  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.232   2.564  -0.756  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.298   2.179   0.250  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      11.060   1.395   1.362  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.602   2.523   0.324  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      12.156   1.284   2.068  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      13.108   1.953   1.464  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.091   2.153  -2.668  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.857   1.210  -2.321  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.555   3.477  -1.231  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.317   2.760  -0.215  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.225   0.922   1.598  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      13.137   3.140  -0.382  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.244   0.749   3.001  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      14.059   1.749   1.603  1.00  0.00           H  
ATOM    843  N   LYS A  53      10.008  -0.659  -0.806  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.476  -1.842  -0.148  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.833  -1.444   1.185  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.321  -0.539   1.882  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.608  -2.869   0.090  1.00  0.00           C  
ATOM    848  CG  LYS A  53      10.161  -4.184   0.736  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.348  -5.087   1.036  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.914  -6.405   1.669  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      12.080  -7.249   2.047  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.982  -0.599  -0.924  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.727  -2.281  -0.790  1.00  0.00           H  
ATOM    854  HB2 LYS A  53      11.067  -3.103  -0.859  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      11.349  -2.411   0.729  1.00  0.00           H  
ATOM    856  HG2 LYS A  53       9.644  -3.963   1.658  1.00  0.00           H  
ATOM    857  HG3 LYS A  53       9.490  -4.692   0.060  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      11.862  -5.304   0.111  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      12.021  -4.577   1.708  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      10.328  -6.198   2.552  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      10.307  -6.946   0.960  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      12.714  -7.418   1.239  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      11.762  -8.169   2.411  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      12.623  -6.781   2.801  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.752  -2.065   1.498  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.048  -1.831   2.721  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.375  -2.985   3.659  1.00  0.00           C  
ATOM    868  O   LEU A  54       7.996  -3.970   3.232  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.535  -1.844   2.470  1.00  0.00           C  
ATOM    870  CG  LEU A  54       5.018  -1.064   1.271  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.535  -1.289   1.107  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.290   0.397   1.442  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.403  -2.739   0.871  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.344  -0.880   3.137  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.201  -2.865   2.464  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.091  -1.403   3.351  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.516  -1.404   0.374  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.175  -0.735   0.254  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.026  -0.958   2.001  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.342  -2.340   0.965  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       6.353   0.557   1.523  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.796   0.741   2.339  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.900   0.922   0.583  1.00  0.00           H  
ATOM    884  N   PRO A  55       6.987  -2.902   4.930  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.145  -4.003   5.854  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.224  -5.145   5.421  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.100  -4.903   4.970  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.676  -3.403   7.201  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.741  -1.930   6.990  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.350  -1.752   5.569  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.168  -4.344   5.918  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.668  -3.732   7.403  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.322  -3.718   8.005  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.049  -1.423   7.646  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.748  -1.572   7.151  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.278  -1.838   5.472  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.666  -0.837   5.096  1.00  0.00           H  
ATOM    898  N   ASP A  56       6.675  -6.371   5.543  1.00  0.00           N  
ATOM    899  CA  ASP A  56       5.867  -7.513   5.155  1.00  0.00           C  
ATOM    900  C   ASP A  56       4.694  -7.675   6.115  1.00  0.00           C  
ATOM    901  O   ASP A  56       3.658  -8.248   5.765  1.00  0.00           O  
ATOM    902  CB  ASP A  56       6.707  -8.786   5.118  1.00  0.00           C  
ATOM    903  CG  ASP A  56       7.252  -9.182   6.466  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       8.301  -8.642   6.871  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       6.649 -10.033   7.140  1.00  0.00           O  
ATOM    906  H   ASP A  56       7.570  -6.552   5.899  1.00  0.00           H  
ATOM    907  HA  ASP A  56       5.485  -7.312   4.166  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       6.084  -9.587   4.756  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.531  -8.646   4.436  1.00  0.00           H  
ATOM    910  N   ASP A  57       4.855  -7.115   7.298  1.00  0.00           N  
ATOM    911  CA  ASP A  57       3.838  -7.141   8.338  1.00  0.00           C  
ATOM    912  C   ASP A  57       2.854  -5.968   8.173  1.00  0.00           C  
ATOM    913  O   ASP A  57       1.875  -5.840   8.903  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.524  -7.117   9.717  1.00  0.00           C  
ATOM    915  CG  ASP A  57       3.572  -7.122  10.890  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       2.868  -8.132  11.103  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       3.510  -6.114  11.632  1.00  0.00           O  
ATOM    918  H   ASP A  57       5.714  -6.678   7.480  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.288  -8.064   8.237  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       5.149  -7.994   9.802  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       5.148  -6.238   9.782  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.093  -5.139   7.183  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.239  -4.008   6.921  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.014  -4.478   6.129  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.162  -5.092   5.064  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.034  -2.951   6.147  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.281  -1.704   5.741  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       1.978  -0.710   6.661  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       1.899  -1.516   4.430  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.305   0.438   6.273  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.233  -0.378   4.032  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       0.940   0.595   4.951  1.00  0.00           C  
ATOM    933  OH  TYR A  58       0.271   1.725   4.542  1.00  0.00           O  
ATOM    934  H   TYR A  58       3.846  -5.292   6.573  1.00  0.00           H  
ATOM    935  HA  TYR A  58       1.945  -3.600   7.875  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       3.862  -2.636   6.761  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.423  -3.420   5.254  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.273  -0.848   7.691  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.127  -2.286   3.708  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.076   1.202   7.001  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       0.945  -0.252   2.999  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.612   2.521   4.961  1.00  0.00           H  
ATOM    943  N   PRO A  59      -0.201  -4.236   6.635  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.405  -4.648   5.959  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.715  -3.691   4.833  1.00  0.00           C  
ATOM    946  O   PRO A  59      -2.001  -2.519   5.067  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.499  -4.583   7.040  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.829  -4.075   8.282  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.507  -3.500   7.864  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.328  -5.650   5.567  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.273  -3.916   6.696  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.916  -5.568   7.187  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -2.439  -3.311   8.742  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.679  -4.893   8.974  1.00  0.00           H  
ATOM    955  HD2 PRO A  59      -0.597  -2.441   7.668  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.227  -3.697   8.626  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.597  -4.165   3.633  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -1.842  -3.357   2.470  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.284  -3.478   2.007  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.648  -4.487   1.401  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -0.830  -3.639   1.324  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.740  -5.130   0.980  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.532  -3.124   1.720  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.157  -5.419  -0.202  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -4.080  -2.557   2.289  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.338  -5.102   3.518  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -1.708  -2.335   2.795  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.152  -3.092   0.452  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.325  -5.640   1.836  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.727  -5.511   0.767  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.489  -2.054   1.860  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       1.254  -3.369   0.956  1.00  0.00           H  
ATOM    973 HG23 ILE A  60       0.815  -3.590   2.652  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       1.145  -5.035   0.012  1.00  0.00           H  
ATOM    975 HD12 ILE A  60      -0.232  -4.926  -1.080  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       0.204  -6.485  -0.369  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -13.882  -1.216   8.940  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.841   0.247   9.061  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.387   0.817   7.744  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.751   0.108   6.960  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.873   0.703  10.183  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.384   0.418   9.933  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.994  -1.345   9.861  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.231  -1.287   9.514  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.532  -1.465   8.167  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.230  -1.662   9.809  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.943  -1.601   8.706  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.840   0.600   9.270  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.986   1.767  10.331  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.157   0.198  11.095  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.109   0.864   8.989  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.803   0.872  10.721  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.063  -0.775   8.579  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.841  -2.292   9.449  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.730  -0.759  10.310  1.00  0.00           H  
ATOM     20  N   SER A   2     -13.703   2.057   7.491  1.00  0.00           N  
ATOM     21  CA  SER A   2     -13.294   2.710   6.286  1.00  0.00           C  
ATOM     22  C   SER A   2     -11.940   3.409   6.456  1.00  0.00           C  
ATOM     23  O   SER A   2     -11.858   4.598   6.783  1.00  0.00           O  
ATOM     24  CB  SER A   2     -14.395   3.655   5.795  1.00  0.00           C  
ATOM     25  OG  SER A   2     -14.975   4.394   6.883  1.00  0.00           O  
ATOM     26  H   SER A   2     -14.240   2.584   8.122  1.00  0.00           H  
ATOM     27  HA  SER A   2     -13.161   1.932   5.550  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -13.972   4.354   5.088  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -15.172   3.083   5.311  1.00  0.00           H  
ATOM     30  HG  SER A   2     -15.529   5.071   6.470  1.00  0.00           H  
ATOM     31  N   SER A   3     -10.894   2.635   6.321  1.00  0.00           N  
ATOM     32  CA  SER A   3      -9.551   3.131   6.424  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.921   3.064   5.036  1.00  0.00           C  
ATOM     34  O   SER A   3      -8.678   4.097   4.397  1.00  0.00           O  
ATOM     35  CB  SER A   3      -8.757   2.287   7.456  1.00  0.00           C  
ATOM     36  OG  SER A   3      -7.438   2.779   7.662  1.00  0.00           O  
ATOM     37  H   SER A   3     -11.025   1.680   6.134  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.592   4.160   6.750  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -9.273   2.301   8.404  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.693   1.267   7.103  1.00  0.00           H  
ATOM     41  HG  SER A   3      -6.885   2.037   7.943  1.00  0.00           H  
ATOM     42  N   GLY A   4      -8.724   1.846   4.550  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -8.180   1.614   3.229  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.704   1.896   3.148  1.00  0.00           C  
ATOM     45  O   GLY A   4      -5.886   0.981   3.069  1.00  0.00           O  
ATOM     46  H   GLY A   4      -8.941   1.065   5.101  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -8.352   0.582   2.959  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -8.696   2.243   2.521  1.00  0.00           H  
ATOM     49  N   LYS A   5      -6.364   3.142   3.215  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -5.014   3.571   3.075  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.489   3.979   4.450  1.00  0.00           C  
ATOM     52  O   LYS A   5      -5.246   4.499   5.267  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.972   4.772   2.132  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -3.587   5.104   1.636  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -3.108   4.118   0.584  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -3.814   4.348  -0.749  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -3.558   5.713  -1.269  1.00  0.00           N  
ATOM     58  H   LYS A   5      -7.060   3.808   3.412  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.419   2.770   2.664  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -5.606   4.573   1.281  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -5.357   5.631   2.661  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -3.591   6.097   1.211  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -2.909   5.074   2.476  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -2.046   4.247   0.443  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -3.306   3.112   0.918  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -3.455   3.627  -1.467  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -4.877   4.220  -0.617  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -2.532   5.890  -1.302  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -3.970   6.446  -0.656  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -3.949   5.841  -2.224  1.00  0.00           H  
ATOM     71  N   LYS A   6      -3.218   3.759   4.706  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.640   4.124   5.973  1.00  0.00           C  
ATOM     73  C   LYS A   6      -1.182   4.505   5.747  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.548   3.977   4.828  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.771   2.996   7.056  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -1.881   1.743   6.889  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -2.613   0.490   6.364  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -3.037   0.595   4.910  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -3.654  -0.655   4.416  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.611   3.390   4.030  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -3.167   5.006   6.308  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -2.536   3.429   8.016  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -3.803   2.676   7.076  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -1.094   1.982   6.188  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.434   1.515   7.847  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -1.952  -0.358   6.460  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -3.485   0.324   6.979  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -3.754   1.399   4.815  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -2.169   0.822   4.310  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -3.938  -0.565   3.420  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -4.505  -0.912   4.957  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -3.005  -1.469   4.480  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.649   5.460   6.506  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.734   5.872   6.357  1.00  0.00           C  
ATOM     95  C   PRO A   7       1.711   4.866   6.950  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.334   4.017   7.784  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.817   7.207   7.092  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.336   7.227   8.037  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -1.351   6.226   7.553  1.00  0.00           C  
ATOM    100  HA  PRO A   7       0.979   6.014   5.317  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       1.759   7.264   7.620  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.758   8.016   6.378  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -0.008   6.973   9.034  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.764   8.218   8.025  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.655   5.577   8.360  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -2.211   6.737   7.144  1.00  0.00           H  
ATOM    107  N   VAL A   8       2.938   4.936   6.508  1.00  0.00           N  
ATOM    108  CA  VAL A   8       3.966   4.072   6.997  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.269   4.855   7.098  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.500   5.805   6.334  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.154   2.805   6.084  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       4.676   3.158   4.706  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.023   1.743   6.753  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.186   5.604   5.827  1.00  0.00           H  
ATOM    115  HA  VAL A   8       3.670   3.749   7.984  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.183   2.377   5.905  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       5.632   3.651   4.800  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       3.976   3.818   4.216  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       4.792   2.256   4.122  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.999   2.158   6.964  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       5.129   0.895   6.094  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       4.560   1.425   7.676  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.066   4.510   8.071  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.380   5.073   8.231  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.238   4.553   7.081  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.537   3.356   7.014  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.957   4.599   9.561  1.00  0.00           C  
ATOM    128  CG  LYS A   9       9.267   5.237   9.958  1.00  0.00           C  
ATOM    129  CD  LYS A   9       9.816   4.564  11.198  1.00  0.00           C  
ATOM    130  CE  LYS A   9      11.027   5.286  11.750  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      10.692   6.631  12.258  1.00  0.00           N  
ATOM    132  H   LYS A   9       5.752   3.846   8.721  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.326   6.151   8.212  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.235   4.803  10.338  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.103   3.530   9.506  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       9.974   5.128   9.148  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       9.104   6.286  10.163  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       9.043   4.542  11.951  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      10.094   3.551  10.946  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      11.442   4.704  12.559  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      11.760   5.380  10.962  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.298   7.239  11.516  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      11.542   7.106  12.624  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       9.998   6.601  13.031  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.586   5.403   6.168  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.320   4.969   5.031  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.609   5.761   4.853  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.664   6.973   5.085  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.434   4.955   3.750  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       7.888   6.324   3.414  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.152   4.354   2.568  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.348   6.356   6.231  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.596   3.951   5.251  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.598   4.311   3.987  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.279   6.674   4.236  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.285   6.258   2.520  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       8.705   7.011   3.253  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       8.480   4.349   1.723  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.423   3.336   2.809  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      10.033   4.932   2.338  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.643   5.053   4.499  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.950   5.618   4.290  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.986   6.236   2.897  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.858   5.527   1.889  1.00  0.00           O  
ATOM    165  CB  LYS A  11      13.996   4.508   4.423  1.00  0.00           C  
ATOM    166  CG  LYS A  11      13.922   3.758   5.753  1.00  0.00           C  
ATOM    167  CD  LYS A  11      14.859   2.577   5.782  1.00  0.00           C  
ATOM    168  CE  LYS A  11      14.753   1.794   7.087  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      15.168   2.578   8.265  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.506   4.093   4.354  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.129   6.377   5.037  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      13.853   3.795   3.623  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      14.980   4.941   4.332  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.210   4.420   6.553  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      12.912   3.410   5.908  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      14.610   1.919   4.962  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      15.872   2.934   5.664  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      13.724   1.500   7.226  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      15.369   0.909   7.015  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      15.201   1.956   9.094  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      14.531   3.374   8.496  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      16.128   2.956   8.145  1.00  0.00           H  
ATOM    183  N   THR A  12      13.147   7.522   2.835  1.00  0.00           N  
ATOM    184  CA  THR A  12      13.082   8.239   1.574  1.00  0.00           C  
ATOM    185  C   THR A  12      14.451   8.283   0.889  1.00  0.00           C  
ATOM    186  O   THR A  12      15.480   8.127   1.556  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.573   9.685   1.792  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.465  10.390   2.680  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.177   9.676   2.397  1.00  0.00           C  
ATOM    190  H   THR A  12      13.334   8.019   3.662  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.374   7.721   0.946  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.541  10.170   0.827  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.362   9.990   3.554  1.00  0.00           H  
ATOM    194 HG21 THR A  12      11.202   9.154   3.343  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.496   9.173   1.729  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.842  10.691   2.557  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.495   8.511  -0.454  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.753   8.643  -1.199  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.448   9.956  -0.855  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.611  10.175  -1.187  1.00  0.00           O  
ATOM    201  CB  PRO A  13      15.324   8.616  -2.678  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.884   8.221  -2.669  1.00  0.00           C  
ATOM    203  CD  PRO A  13      13.342   8.664  -1.348  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.426   7.827  -0.981  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.468   9.590  -3.121  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.917   7.884  -3.204  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      13.361   8.714  -3.474  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.799   7.149  -2.768  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      13.030   9.697  -1.399  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.522   8.035  -1.038  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.703  10.831  -0.192  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.228  12.066   0.315  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.170  11.779   1.482  1.00  0.00           C  
ATOM    214  O   ALA A  14      18.104  12.543   1.755  1.00  0.00           O  
ATOM    215  CB  ALA A  14      15.096  12.978   0.739  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.750  10.629  -0.070  1.00  0.00           H  
ATOM    217  HA  ALA A  14      16.794  12.546  -0.467  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.531  12.507   1.530  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.448  13.161  -0.108  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      15.499  13.916   1.090  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.937  10.665   2.161  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.827  10.259   3.212  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.252  10.370   4.597  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.982  10.236   5.579  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.171  10.100   1.921  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      18.122   9.234   3.046  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.705  10.885   3.152  1.00  0.00           H  
ATOM    228  N   LYS A  16      15.977  10.631   4.698  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.347  10.687   5.997  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.210   9.704   6.052  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.706   9.264   5.012  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.827  12.101   6.377  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.764  12.697   5.440  1.00  0.00           C  
ATOM    234  CD  LYS A  16      14.369  13.347   4.196  1.00  0.00           C  
ATOM    235  CE  LYS A  16      14.787  14.811   4.421  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      15.724  15.020   5.552  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.442  10.763   3.886  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.091  10.383   6.719  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.405  12.057   7.370  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.673  12.774   6.395  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      13.099  11.906   5.127  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      13.197  13.434   5.986  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      15.242  12.784   3.898  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      13.637  13.312   3.402  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      15.273  15.162   3.522  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      13.897  15.400   4.579  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      16.591  14.465   5.417  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      15.287  14.743   6.456  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      15.988  16.024   5.615  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.812   9.354   7.224  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.680   8.509   7.388  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.486   9.384   7.601  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.462  10.218   8.520  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.874   7.547   8.545  1.00  0.00           C  
ATOM    255  CG  GLU A  17      14.043   6.616   8.337  1.00  0.00           C  
ATOM    256  CD  GLU A  17      14.245   5.664   9.471  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      14.892   6.040  10.460  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      13.768   4.518   9.397  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.275   9.687   8.023  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.542   7.953   6.473  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      13.043   8.116   9.448  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      11.981   6.952   8.663  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      13.860   6.059   7.433  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      14.935   7.209   8.206  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.531   9.249   6.759  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.359  10.048   6.837  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.163   9.160   6.817  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.143   8.164   6.105  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.312  11.045   5.687  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.584   8.561   6.054  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.383  10.597   7.766  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       9.293  10.510   4.747  1.00  0.00           H  
ATOM    273  HB2 ALA A  18      10.188  11.676   5.723  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       8.426  11.655   5.771  1.00  0.00           H  
ATOM    275  N   GLU A  19       7.202   9.465   7.623  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.988   8.726   7.606  1.00  0.00           C  
ATOM    277  C   GLU A  19       5.131   9.284   6.497  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.611  10.411   6.588  1.00  0.00           O  
ATOM    279  CB  GLU A  19       5.285   8.780   8.956  1.00  0.00           C  
ATOM    280  CG  GLU A  19       6.124   8.207  10.090  1.00  0.00           C  
ATOM    281  CD  GLU A  19       5.399   8.209  11.401  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       5.405   9.236  12.096  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.797   7.183  11.764  1.00  0.00           O  
ATOM    284  H   GLU A  19       7.301  10.220   8.240  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.232   7.704   7.358  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       5.046   9.807   9.187  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.370   8.209   8.891  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       6.385   7.187   9.850  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       7.025   8.793  10.189  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.055   8.539   5.439  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.354   8.930   4.254  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.274   7.921   3.988  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.387   6.764   4.393  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.320   8.970   3.049  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.495   9.963   3.114  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.443   9.739   1.950  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.990  11.391   3.076  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.471   7.648   5.459  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.930   9.911   4.401  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.734   7.979   2.934  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.740   9.192   2.165  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.041   9.817   4.035  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       8.266  10.435   2.020  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       6.916   9.901   1.021  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.823   8.729   1.979  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       5.339  11.580   3.917  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.452  11.537   2.150  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       6.841  12.054   3.104  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.229   8.344   3.372  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.188   7.447   3.002  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.338   7.108   1.514  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.530   8.000   0.688  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.223   8.015   3.373  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.571   9.286   2.639  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.305   6.988   3.204  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.140   9.295   3.151  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.364   6.533   3.546  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.177   8.275   4.420  1.00  0.00           H  
ATOM    319 HG11 VAL A  21       0.144  10.056   2.886  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -1.562   9.592   2.942  1.00  0.00           H  
ATOM    321 HG13 VAL A  21      -0.557   9.090   1.578  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.114   6.150   3.857  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.318   6.648   2.178  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -2.261   7.428   3.448  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.366   5.819   1.167  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.544   5.395  -0.216  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.339   5.737  -1.089  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.802   5.674  -0.648  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.726   3.878  -0.115  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.078   3.496   1.175  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.238   4.670   2.092  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.428   5.841  -0.648  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.249   3.401  -0.959  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.779   3.638  -0.111  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.030   3.292   1.011  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.565   2.626   1.588  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.363   4.776   2.717  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.125   4.562   2.699  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.599   6.103  -2.312  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.437   6.434  -3.255  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.123   5.144  -3.706  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.338   5.078  -3.848  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.186   7.173  -4.443  1.00  0.00           C  
ATOM    344  CG  GLU A  23      -0.807   7.645  -5.480  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -1.860   8.550  -4.891  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -1.588   9.747  -4.687  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -2.975   8.075  -4.618  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.539   6.161  -2.601  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.157   7.076  -2.769  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       0.716   8.036  -4.069  1.00  0.00           H  
ATOM    351  HB3 GLU A  23       0.895   6.514  -4.924  1.00  0.00           H  
ATOM    352  HG2 GLU A  23      -0.259   8.190  -6.233  1.00  0.00           H  
ATOM    353  HG3 GLU A  23      -1.286   6.787  -5.927  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.326   4.121  -3.854  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.772   2.819  -4.279  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.178   1.787  -3.705  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.365   2.099  -3.491  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.803   2.743  -5.821  1.00  0.00           C  
ATOM    359  CG  LYS A  24       0.504   3.163  -6.487  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.485   2.988  -8.000  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.557   3.865  -8.678  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -0.553   3.680 -10.143  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.627   4.223  -3.650  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.764   2.650  -3.887  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -1.021   1.727  -6.118  1.00  0.00           H  
ATOM    366  HB3 LYS A  24      -1.590   3.391  -6.177  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.685   4.204  -6.265  1.00  0.00           H  
ATOM    368  HG3 LYS A  24       1.302   2.570  -6.072  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       1.457   3.253  -8.389  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       0.279   1.953  -8.225  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -1.534   3.610  -8.297  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -0.343   4.901  -8.453  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24       0.365   3.945 -10.554  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -1.293   4.252 -10.599  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24      -0.722   2.684 -10.392  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.327   0.603  -3.421  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.473  -0.487  -2.865  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.259  -1.762  -3.664  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.811  -1.966  -4.250  1.00  0.00           O  
ATOM    380  CB  VAL A  25       0.144  -0.773  -1.364  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.509   0.403  -0.488  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.326  -1.127  -1.179  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.275   0.412  -3.593  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.512  -0.203  -2.944  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.737  -1.619  -1.051  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.051   1.271  -0.800  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       1.566   0.609  -0.579  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       0.275   0.176   0.541  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.521  -1.338  -0.138  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.565  -1.995  -1.776  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.933  -0.292  -1.495  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.270  -2.586  -3.721  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.203  -3.853  -4.403  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.257  -4.773  -3.823  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.195  -4.313  -3.174  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.377  -3.684  -5.941  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.696  -3.095  -6.392  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.734  -3.766  -6.962  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.112  -1.720  -6.314  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.757  -2.900  -7.247  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.397  -1.641  -6.854  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.515  -0.555  -5.840  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.094  -0.441  -6.930  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.209   0.624  -5.913  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.480   0.679  -6.455  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.131  -2.347  -3.306  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.234  -4.280  -4.197  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.284  -4.654  -6.407  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.585  -3.049  -6.307  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.737  -4.829  -7.162  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.607  -3.153  -7.667  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.525  -0.580  -5.412  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.083  -0.382  -7.352  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.767   1.535  -5.539  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.969   1.643  -6.480  1.00  0.00           H  
ATOM    416  N   ALA A  27       2.095  -6.041  -4.012  1.00  0.00           N  
ATOM    417  CA  ALA A  27       3.037  -6.993  -3.509  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.421  -7.945  -4.593  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.573  -8.377  -5.387  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.461  -7.748  -2.324  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.320  -6.377  -4.511  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.923  -6.469  -3.184  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       2.160  -7.045  -1.564  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       3.212  -8.413  -1.922  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.604  -8.320  -2.647  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.682  -8.236  -4.674  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.162  -9.199  -5.615  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.235 -10.539  -4.924  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.235 -10.857  -4.245  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.536  -8.825  -6.216  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.619  -7.594  -7.150  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.343  -6.291  -6.418  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.974  -7.541  -7.838  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.319  -7.785  -4.072  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.427  -9.260  -6.404  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.203  -8.647  -5.387  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.907  -9.683  -6.757  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.867  -7.693  -7.917  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.407  -5.467  -7.115  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       7.072  -6.156  -5.633  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       5.353  -6.321  -5.988  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.112  -8.431  -8.434  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.752  -7.483  -7.090  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.019  -6.670  -8.474  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.167 -11.283  -5.029  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.054 -12.572  -4.409  1.00  0.00           C  
ATOM    447  C   ALA A  29       3.394 -13.542  -5.364  1.00  0.00           C  
ATOM    448  O   ALA A  29       2.175 -13.700  -5.352  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.263 -12.492  -3.109  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.417 -10.972  -5.584  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.052 -12.920  -4.185  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.717 -11.770  -2.449  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.251 -13.461  -2.631  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       2.251 -12.189  -3.332  1.00  0.00           H  
ATOM    455  N   PRO A  30       4.167 -14.149  -6.257  1.00  0.00           N  
ATOM    456  CA  PRO A  30       3.632 -15.099  -7.200  1.00  0.00           C  
ATOM    457  C   PRO A  30       3.435 -16.467  -6.561  1.00  0.00           C  
ATOM    458  O   PRO A  30       4.364 -17.281  -6.523  1.00  0.00           O  
ATOM    459  CB  PRO A  30       4.683 -15.151  -8.307  1.00  0.00           C  
ATOM    460  CG  PRO A  30       5.969 -14.776  -7.640  1.00  0.00           C  
ATOM    461  CD  PRO A  30       5.615 -13.941  -6.437  1.00  0.00           C  
ATOM    462  HA  PRO A  30       2.688 -14.760  -7.601  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       4.724 -16.146  -8.725  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       4.426 -14.443  -9.079  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       6.493 -15.669  -7.332  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       6.580 -14.206  -8.324  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       6.160 -14.267  -5.563  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       5.823 -12.900  -6.632  1.00  0.00           H  
ATOM    469  N   LYS A  31       2.243 -16.658  -5.993  1.00  0.00           N  
ATOM    470  CA  LYS A  31       1.755 -17.888  -5.313  1.00  0.00           C  
ATOM    471  C   LYS A  31       2.607 -18.397  -4.121  1.00  0.00           C  
ATOM    472  O   LYS A  31       2.085 -18.563  -3.013  1.00  0.00           O  
ATOM    473  CB  LYS A  31       1.356 -19.037  -6.291  1.00  0.00           C  
ATOM    474  CG  LYS A  31       2.466 -19.605  -7.175  1.00  0.00           C  
ATOM    475  CD  LYS A  31       1.981 -20.764  -8.042  1.00  0.00           C  
ATOM    476  CE  LYS A  31       0.896 -20.330  -9.018  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       0.433 -21.454  -9.856  1.00  0.00           N  
ATOM    478  H   LYS A  31       1.627 -15.890  -6.024  1.00  0.00           H  
ATOM    479  HA  LYS A  31       0.844 -17.547  -4.841  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       0.961 -19.854  -5.707  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       0.568 -18.664  -6.927  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       2.827 -18.819  -7.821  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       3.273 -19.945  -6.542  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       2.817 -21.155  -8.601  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       1.589 -21.539  -7.399  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       0.052 -19.949  -8.462  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       1.289 -19.552  -9.655  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -0.320 -21.122 -10.494  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       0.043 -22.206  -9.254  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       1.212 -21.832 -10.432  1.00  0.00           H  
ATOM    491  N   GLY A  32       3.876 -18.619  -4.327  1.00  0.00           N  
ATOM    492  CA  GLY A  32       4.715 -19.174  -3.308  1.00  0.00           C  
ATOM    493  C   GLY A  32       5.804 -18.239  -2.890  1.00  0.00           C  
ATOM    494  O   GLY A  32       6.966 -18.454  -3.209  1.00  0.00           O  
ATOM    495  H   GLY A  32       4.264 -18.369  -5.196  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       4.111 -19.409  -2.445  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       5.162 -20.080  -3.685  1.00  0.00           H  
ATOM    498  N   ARG A  33       5.429 -17.195  -2.206  1.00  0.00           N  
ATOM    499  CA  ARG A  33       6.362 -16.233  -1.684  1.00  0.00           C  
ATOM    500  C   ARG A  33       5.646 -15.470  -0.592  1.00  0.00           C  
ATOM    501  O   ARG A  33       4.420 -15.331  -0.663  1.00  0.00           O  
ATOM    502  CB  ARG A  33       6.832 -15.254  -2.784  1.00  0.00           C  
ATOM    503  CG  ARG A  33       7.945 -14.314  -2.327  1.00  0.00           C  
ATOM    504  CD  ARG A  33       8.272 -13.243  -3.358  1.00  0.00           C  
ATOM    505  NE  ARG A  33       8.792 -13.785  -4.615  1.00  0.00           N  
ATOM    506  CZ  ARG A  33       8.943 -13.074  -5.744  1.00  0.00           C  
ATOM    507  NH1 ARG A  33       8.529 -11.804  -5.804  1.00  0.00           N  
ATOM    508  NH2 ARG A  33       9.474 -13.635  -6.824  1.00  0.00           N  
ATOM    509  H   ARG A  33       4.479 -17.052  -2.007  1.00  0.00           H  
ATOM    510  HA  ARG A  33       7.205 -16.772  -1.281  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       7.189 -15.822  -3.630  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       5.987 -14.657  -3.094  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       7.635 -13.831  -1.414  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       8.832 -14.899  -2.136  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       7.371 -12.689  -3.576  1.00  0.00           H  
ATOM    516  HD3 ARG A  33       9.005 -12.571  -2.939  1.00  0.00           H  
ATOM    517  HE  ARG A  33       9.064 -14.731  -4.574  1.00  0.00           H  
ATOM    518 HH11 ARG A  33       8.095 -11.343  -5.027  1.00  0.00           H  
ATOM    519 HH12 ARG A  33       8.641 -11.272  -6.649  1.00  0.00           H  
ATOM    520 HH21 ARG A  33       9.779 -14.592  -6.846  1.00  0.00           H  
ATOM    521 HH22 ARG A  33       9.583 -13.117  -7.677  1.00  0.00           H  
ATOM    522  N   LYS A  34       6.373 -15.021   0.420  1.00  0.00           N  
ATOM    523  CA  LYS A  34       5.796 -14.209   1.487  1.00  0.00           C  
ATOM    524  C   LYS A  34       5.251 -12.897   0.918  1.00  0.00           C  
ATOM    525  O   LYS A  34       4.189 -12.421   1.326  1.00  0.00           O  
ATOM    526  CB  LYS A  34       6.810 -13.973   2.624  1.00  0.00           C  
ATOM    527  CG  LYS A  34       8.133 -13.374   2.173  1.00  0.00           C  
ATOM    528  CD  LYS A  34       9.127 -13.221   3.315  1.00  0.00           C  
ATOM    529  CE  LYS A  34       8.654 -12.232   4.366  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       9.684 -12.007   5.398  1.00  0.00           N  
ATOM    531  H   LYS A  34       7.326 -15.260   0.456  1.00  0.00           H  
ATOM    532  HA  LYS A  34       4.954 -14.766   1.870  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       6.367 -13.301   3.344  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       7.013 -14.915   3.110  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       8.567 -14.021   1.423  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       7.943 -12.403   1.737  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       9.259 -14.184   3.787  1.00  0.00           H  
ATOM    538  HD3 LYS A  34      10.075 -12.890   2.917  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       8.432 -11.292   3.884  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       7.761 -12.617   4.837  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       9.976 -12.911   5.823  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       9.333 -11.381   6.149  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34      10.533 -11.582   4.973  1.00  0.00           H  
ATOM    544  N   GLY A  35       5.979 -12.332  -0.027  1.00  0.00           N  
ATOM    545  CA  GLY A  35       5.487 -11.194  -0.738  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.210  -9.929  -0.435  1.00  0.00           C  
ATOM    547  O   GLY A  35       6.041  -9.350   0.635  1.00  0.00           O  
ATOM    548  H   GLY A  35       6.875 -12.683  -0.202  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.592 -11.384  -1.795  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       4.441 -11.064  -0.505  1.00  0.00           H  
ATOM    551  N   VAL A  36       7.030  -9.492  -1.371  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.690  -8.221  -1.230  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.707  -7.108  -1.570  1.00  0.00           C  
ATOM    554  O   VAL A  36       6.280  -6.940  -2.722  1.00  0.00           O  
ATOM    555  CB  VAL A  36       9.032  -8.093  -2.034  1.00  0.00           C  
ATOM    556  CG1 VAL A  36      10.094  -9.003  -1.447  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.849  -8.409  -3.510  1.00  0.00           C  
ATOM    558  H   VAL A  36       7.171 -10.029  -2.179  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.898  -8.127  -0.173  1.00  0.00           H  
ATOM    560  HB  VAL A  36       9.380  -7.074  -1.938  1.00  0.00           H  
ATOM    561 HG11 VAL A  36      11.011  -8.898  -2.008  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       9.754 -10.025  -1.503  1.00  0.00           H  
ATOM    563 HG13 VAL A  36      10.270  -8.737  -0.415  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       9.799  -8.332  -4.020  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       8.156  -7.695  -3.929  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       8.456  -9.409  -3.619  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.288  -6.435  -0.552  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.319  -5.380  -0.647  1.00  0.00           C  
ATOM    569  C   LYS A  37       6.001  -4.098  -1.005  1.00  0.00           C  
ATOM    570  O   LYS A  37       7.006  -3.755  -0.414  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.593  -5.261   0.686  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.810  -6.511   1.019  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.204  -6.474   2.398  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.296  -7.672   2.589  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       1.839  -7.818   3.972  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.658  -6.654   0.326  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.600  -5.634  -1.410  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.323  -5.095   1.464  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.913  -4.422   0.652  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       3.020  -6.633   0.296  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.478  -7.358   0.953  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.995  -6.505   3.133  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.627  -5.569   2.516  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.432  -7.543   1.955  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       2.825  -8.563   2.290  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       1.144  -8.592   4.024  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       1.388  -6.949   4.332  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       2.639  -8.102   4.574  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.482  -3.415  -1.976  1.00  0.00           N  
ATOM    590  CA  ILE A  38       6.054  -2.182  -2.438  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.952  -1.144  -2.548  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.816  -1.464  -2.921  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.763  -2.363  -3.827  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.830  -3.468  -3.739  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.406  -1.052  -4.283  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.576  -3.740  -5.028  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.656  -3.726  -2.415  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.780  -1.852  -1.711  1.00  0.00           H  
ATOM    599  HB  ILE A  38       6.019  -2.647  -4.554  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.556  -3.170  -2.999  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.357  -4.385  -3.419  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       7.886  -1.199  -5.239  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       8.139  -0.735  -3.556  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       6.640  -0.295  -4.375  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.103  -2.849  -5.334  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       7.873  -4.031  -5.794  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       9.279  -4.542  -4.862  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.260   0.059  -2.171  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.319   1.123  -2.273  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.938   2.295  -2.955  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.161   2.488  -2.877  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.160   0.244  -1.819  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.473   0.784  -2.854  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.980   1.424  -1.293  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.136   3.044  -3.647  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.604   4.218  -4.337  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.326   5.436  -3.469  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.182   5.674  -3.063  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.919   4.345  -5.702  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.346   5.523  -6.573  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.770   5.343  -7.056  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.408   5.696  -7.744  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.186   2.799  -3.685  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.670   4.118  -4.475  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.150   3.443  -6.251  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.851   4.365  -5.569  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.315   6.423  -5.976  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.047   6.166  -7.696  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.851   4.418  -7.608  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.438   5.310  -6.207  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.421   4.799  -8.345  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.742   6.534  -8.337  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       2.408   5.879  -7.377  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.357   6.169  -3.175  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.298   7.313  -2.288  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.677   8.568  -3.020  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.009   8.529  -4.186  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.272   7.138  -1.134  1.00  0.00           C  
ATOM    639  CG  PHE A  41       5.997   5.971  -0.260  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.117   6.080   0.791  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.626   4.760  -0.486  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.864   5.008   1.603  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.375   3.682   0.322  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.493   3.806   1.368  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.221   5.949  -3.593  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.301   7.398  -1.883  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.267   7.022  -1.540  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.264   8.039  -0.541  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.622   7.022   0.972  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.318   4.666  -1.310  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.173   5.109   2.426  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       6.870   2.739   0.136  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.294   2.960   2.009  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.656   9.665  -2.314  1.00  0.00           N  
ATOM    655  CA  LYS A  42       6.024  10.941  -2.850  1.00  0.00           C  
ATOM    656  C   LYS A  42       7.051  11.569  -1.901  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.738  11.870  -0.746  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.764  11.798  -3.003  1.00  0.00           C  
ATOM    659  CG  LYS A  42       4.964  13.162  -3.635  1.00  0.00           C  
ATOM    660  CD  LYS A  42       3.619  13.840  -3.836  1.00  0.00           C  
ATOM    661  CE  LYS A  42       3.758  15.252  -4.346  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.445  15.333  -5.652  1.00  0.00           N  
ATOM    663  H   LYS A  42       5.397   9.632  -1.371  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.486  10.784  -3.814  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.054  11.256  -3.609  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.338  11.940  -2.021  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.581  13.768  -2.989  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.446  13.042  -4.594  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.038  13.274  -4.549  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.106  13.863  -2.886  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       2.773  15.686  -4.442  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       4.318  15.811  -3.612  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       3.883  14.960  -6.442  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.380  14.872  -5.650  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       4.629  16.337  -5.853  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.266  11.714  -2.389  1.00  0.00           N  
ATOM    677  CA  ASP A  43       9.422  12.185  -1.601  1.00  0.00           C  
ATOM    678  C   ASP A  43       9.269  13.640  -1.146  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.914  14.504  -1.937  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.711  12.008  -2.414  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.953  12.518  -1.710  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      12.227  13.738  -1.794  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      12.715  11.710  -1.153  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.393  11.508  -3.343  1.00  0.00           H  
ATOM    685  HA  ASP A  43       9.485  11.558  -0.725  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.854  10.959  -2.623  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.605  12.538  -3.349  1.00  0.00           H  
ATOM    688  N   PRO A  44       9.546  13.919   0.141  1.00  0.00           N  
ATOM    689  CA  PRO A  44       9.402  15.262   0.728  1.00  0.00           C  
ATOM    690  C   PRO A  44      10.340  16.363   0.151  1.00  0.00           C  
ATOM    691  O   PRO A  44       9.950  17.545   0.114  1.00  0.00           O  
ATOM    692  CB  PRO A  44       9.698  15.043   2.219  1.00  0.00           C  
ATOM    693  CG  PRO A  44      10.458  13.764   2.287  1.00  0.00           C  
ATOM    694  CD  PRO A  44       9.972  12.930   1.148  1.00  0.00           C  
ATOM    695  HA  PRO A  44       8.384  15.606   0.631  1.00  0.00           H  
ATOM    696  HB2 PRO A  44      10.283  15.870   2.595  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       8.769  14.976   2.765  1.00  0.00           H  
ATOM    698  HG2 PRO A  44      11.516  13.944   2.184  1.00  0.00           H  
ATOM    699  HG3 PRO A  44      10.253  13.268   3.224  1.00  0.00           H  
ATOM    700  HD2 PRO A  44      10.776  12.316   0.765  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       9.139  12.316   1.457  1.00  0.00           H  
ATOM    702  N   GLU A  45      11.545  16.011  -0.290  1.00  0.00           N  
ATOM    703  CA  GLU A  45      12.484  17.041  -0.756  1.00  0.00           C  
ATOM    704  C   GLU A  45      12.479  17.195  -2.264  1.00  0.00           C  
ATOM    705  O   GLU A  45      12.746  18.276  -2.786  1.00  0.00           O  
ATOM    706  CB  GLU A  45      13.921  16.807  -0.274  1.00  0.00           C  
ATOM    707  CG  GLU A  45      14.103  16.833   1.232  1.00  0.00           C  
ATOM    708  CD  GLU A  45      15.566  16.832   1.630  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      16.302  15.917   1.244  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      15.997  17.747   2.386  1.00  0.00           O  
ATOM    711  H   GLU A  45      11.797  15.061  -0.349  1.00  0.00           H  
ATOM    712  HA  GLU A  45      12.138  17.975  -0.337  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      14.246  15.843  -0.631  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      14.558  17.566  -0.705  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      13.638  17.723   1.626  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      13.628  15.960   1.654  1.00  0.00           H  
ATOM    717  N   THR A  46      12.212  16.132  -2.961  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.230  16.181  -4.404  1.00  0.00           C  
ATOM    719  C   THR A  46      10.827  16.202  -5.018  1.00  0.00           C  
ATOM    720  O   THR A  46      10.647  16.604  -6.177  1.00  0.00           O  
ATOM    721  CB  THR A  46      13.091  15.044  -4.997  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.750  13.791  -4.385  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.572  15.319  -4.791  1.00  0.00           C  
ATOM    724  H   THR A  46      12.030  15.290  -2.476  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.701  17.118  -4.660  1.00  0.00           H  
ATOM    726  HB  THR A  46      12.889  14.982  -6.056  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.620  13.921  -3.430  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.837  16.244  -5.279  1.00  0.00           H  
ATOM    729 HG22 THR A  46      15.149  14.510  -5.214  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.780  15.398  -3.734  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.840  15.757  -4.256  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.467  15.773  -4.707  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.128  14.639  -5.654  1.00  0.00           C  
ATOM    734  O   GLY A  47       6.970  14.483  -6.053  1.00  0.00           O  
ATOM    735  H   GLY A  47      10.000  15.414  -3.350  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.822  15.704  -3.843  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.292  16.714  -5.204  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.110  13.835  -5.984  1.00  0.00           N  
ATOM    739  CA  LYS A  48       8.941  12.767  -6.951  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.238  11.572  -6.334  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.200  11.421  -5.111  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.298  12.323  -7.510  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.234  11.725  -6.458  1.00  0.00           C  
ATOM    744  CD  LYS A  48      12.535  11.214  -7.060  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.345  12.329  -7.706  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      14.619  11.837  -8.250  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.977  13.955  -5.545  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.341  13.141  -7.766  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.137  11.584  -8.281  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      10.782  13.185  -7.943  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.466  12.488  -5.730  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      10.725  10.908  -5.969  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.125  10.762  -6.277  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      12.298  10.467  -7.802  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      12.768  12.756  -8.514  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.545  13.088  -6.965  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.200  12.621  -8.609  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      14.460  11.162  -9.025  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.165  11.355  -7.507  1.00  0.00           H  
ATOM    760  N   TYR A  49       7.695  10.739  -7.173  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.066   9.525  -6.734  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.070   8.400  -6.773  1.00  0.00           C  
ATOM    763  O   TYR A  49       8.639   8.110  -7.823  1.00  0.00           O  
ATOM    764  CB  TYR A  49       5.835   9.195  -7.594  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.628  10.065  -7.299  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.556  11.382  -7.734  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.558   9.557  -6.576  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.454  12.162  -7.449  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.456  10.331  -6.294  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.409  11.633  -6.729  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.310  12.412  -6.441  1.00  0.00           O  
ATOM    772  H   TYR A  49       7.725  10.925  -8.138  1.00  0.00           H  
ATOM    773  HA  TYR A  49       6.751   9.671  -5.711  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.088   9.324  -8.636  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       5.551   8.168  -7.421  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.379  11.795  -8.299  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       3.594   8.533  -6.233  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.405  13.184  -7.791  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       1.634   9.915  -5.729  1.00  0.00           H  
ATOM    780  HH  TYR A  49       0.990  12.108  -5.582  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.318   7.784  -5.649  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.289   6.716  -5.598  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.638   5.484  -5.035  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.821   5.582  -4.119  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.523   7.114  -4.732  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.259   7.272  -3.237  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.697   8.432  -2.726  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.586   6.249  -2.348  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.465   8.568  -1.364  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.354   6.384  -0.989  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.793   7.542  -0.497  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.810   8.019  -4.838  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.620   6.514  -6.607  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.287   6.361  -4.845  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      10.912   8.054  -5.098  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.436   9.236  -3.399  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.027   5.341  -2.730  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       9.026   9.476  -0.976  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.610   5.581  -0.312  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.610   7.647   0.564  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.943   4.341  -5.579  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.446   3.142  -5.027  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.462   2.576  -4.060  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.671   2.574  -4.331  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.061   2.137  -6.107  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.197   1.506  -6.904  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.611   0.525  -7.893  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.592  -0.289  -8.601  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.252  -1.337  -9.373  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       7.965  -1.558  -9.665  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      10.178  -2.136  -9.871  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.471   4.278  -6.402  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.566   3.398  -4.457  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.536   1.339  -5.615  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.384   2.620  -6.795  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.749   2.274  -7.425  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.849   0.978  -6.224  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       7.985  -0.155  -7.338  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       8.010   1.059  -8.613  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.535  -0.057  -8.429  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.222  -0.964  -9.347  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       7.656  -2.348 -10.205  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      11.159  -2.000  -9.702  1.00  0.00           H  
ATOM    824 HH22 ARG A  51       9.934  -2.926 -10.443  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.997   2.141  -2.937  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.862   1.631  -1.910  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.206   0.416  -1.297  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.972   0.358  -1.231  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.074   2.718  -0.840  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.115   2.411   0.200  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.867   1.667   1.327  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.408   2.781   0.285  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.946   1.598   2.056  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.902   2.259   1.452  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.024   2.156  -2.782  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.811   1.370  -2.349  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.373   3.632  -1.332  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.136   2.888  -0.333  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.032   1.200   1.567  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.951   3.379  -0.433  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.014   1.085   3.003  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.856   2.073   1.601  1.00  0.00           H  
ATOM    843  N   LYS A  53      10.006  -0.554  -0.885  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.483  -1.735  -0.235  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.835  -1.341   1.099  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.331  -0.462   1.816  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.587  -2.797   0.014  1.00  0.00           C  
ATOM    848  CG  LYS A  53      10.030  -4.077   0.635  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.086  -5.051   1.127  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.394  -6.212   1.846  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      11.327  -7.194   2.441  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.975  -0.478  -1.029  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.725  -2.154  -0.879  1.00  0.00           H  
ATOM    854  HB2 LYS A  53      11.057  -3.046  -0.927  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      11.327  -2.386   0.684  1.00  0.00           H  
ATOM    856  HG2 LYS A  53       9.405  -3.806   1.473  1.00  0.00           H  
ATOM    857  HG3 LYS A  53       9.414  -4.570  -0.103  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      11.652  -5.424   0.287  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      11.739  -4.544   1.824  1.00  0.00           H  
ATOM    860  HE2 LYS A  53       9.781  -5.809   2.639  1.00  0.00           H  
ATOM    861  HE3 LYS A  53       9.757  -6.717   1.135  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      11.998  -6.737   3.092  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      11.864  -7.729   1.731  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      10.770  -7.860   3.024  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.741  -1.952   1.394  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.027  -1.730   2.617  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.457  -2.833   3.586  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.255  -3.706   3.210  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.516  -1.860   2.359  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.955  -1.109   1.159  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.479  -1.412   0.981  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.166   0.372   1.331  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.395  -2.621   0.760  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.257  -0.750   3.007  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.269  -2.906   2.323  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.027  -1.472   3.240  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.475  -1.424   0.266  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       2.935  -1.094   1.858  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.339  -2.472   0.837  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.107  -0.882   0.116  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       6.226   0.567   1.404  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.667   0.705   2.229  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.761   0.884   0.472  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.001  -2.818   4.831  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.255  -3.911   5.747  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.512  -5.152   5.251  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.375  -5.054   4.772  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.688  -3.398   7.079  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.605  -1.921   6.891  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.227  -1.758   5.468  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.309  -4.126   5.827  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.714  -3.836   7.241  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.353  -3.660   7.888  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       5.854  -1.494   7.538  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.566  -1.465   7.075  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.174  -1.948   5.335  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.471  -0.808   5.021  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.139  -6.301   5.352  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.581  -7.554   4.805  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.264  -7.935   5.463  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.441  -8.640   4.876  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.571  -8.723   4.931  1.00  0.00           C  
ATOM    903  CG  ASP A  56       8.844  -8.552   4.127  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       9.798  -7.930   4.631  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       8.938  -9.049   3.006  1.00  0.00           O  
ATOM    906  H   ASP A  56       8.014  -6.319   5.796  1.00  0.00           H  
ATOM    907  HA  ASP A  56       6.396  -7.377   3.757  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       7.849  -8.818   5.969  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.078  -9.632   4.619  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.046  -7.465   6.664  1.00  0.00           N  
ATOM    911  CA  ASP A  57       3.831  -7.791   7.395  1.00  0.00           C  
ATOM    912  C   ASP A  57       2.894  -6.594   7.487  1.00  0.00           C  
ATOM    913  O   ASP A  57       1.947  -6.595   8.270  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.152  -8.356   8.786  1.00  0.00           C  
ATOM    915  CG  ASP A  57       4.897  -9.674   8.723  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       4.258 -10.732   8.505  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       6.152  -9.684   8.854  1.00  0.00           O  
ATOM    918  H   ASP A  57       5.719  -6.885   7.077  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.326  -8.555   6.823  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       4.759  -7.646   9.327  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       3.226  -8.513   9.321  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.150  -5.582   6.664  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.290  -4.400   6.574  1.00  0.00           C  
ATOM    924  C   TYR A  58       0.945  -4.793   5.940  1.00  0.00           C  
ATOM    925  O   TYR A  58       0.923  -5.444   4.886  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.016  -3.317   5.760  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.231  -2.067   5.413  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.009  -1.059   6.343  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       1.728  -1.896   4.135  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.300   0.081   5.999  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.026  -0.767   3.786  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       0.815   0.216   4.712  1.00  0.00           C  
ATOM    933  OH  TYR A  58       0.099   1.334   4.352  1.00  0.00           O  
ATOM    934  H   TYR A  58       3.947  -5.612   6.091  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.117  -4.044   7.579  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       3.864  -2.994   6.346  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.379  -3.759   4.843  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.394  -1.174   7.346  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       1.891  -2.671   3.401  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.133   0.857   6.730  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       0.645  -0.659   2.782  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.487   2.138   4.718  1.00  0.00           H  
ATOM    943  N   PRO A  59      -0.174  -4.431   6.586  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.522  -4.832   6.155  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.973  -4.246   4.814  1.00  0.00           C  
ATOM    946  O   PRO A  59      -2.240  -3.030   4.695  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.431  -4.342   7.289  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.671  -3.239   7.936  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.221  -3.606   7.810  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.599  -5.907   6.091  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.364  -3.989   6.872  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.623  -5.147   7.982  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.869  -2.311   7.418  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.952  -3.156   8.975  1.00  0.00           H  
ATOM    955  HD2 PRO A  59       0.383  -2.719   7.694  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.100  -4.179   8.666  1.00  0.00           H  
ATOM    957  N   ILE A  60      -2.020  -5.111   3.813  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.541  -4.802   2.500  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.279  -6.035   2.001  1.00  0.00           C  
ATOM    960  O   ILE A  60      -4.479  -5.951   1.713  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.467  -4.338   1.438  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.403  -5.408   1.150  1.00  0.00           C  
ATOM    963  CG2 ILE A  60      -0.800  -3.047   1.868  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.546  -5.033   0.028  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -2.683  -7.130   2.021  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.705  -6.029   3.937  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -3.279  -4.024   2.641  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -2.002  -4.120   0.524  1.00  0.00           H  
ATOM    969 HG12 ILE A  60       0.186  -5.565   2.042  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -0.893  -6.333   0.883  1.00  0.00           H  
ATOM    971 HG21 ILE A  60      -0.066  -2.757   1.130  1.00  0.00           H  
ATOM    972 HG22 ILE A  60      -0.308  -3.215   2.815  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -1.542  -2.269   1.980  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       1.097  -4.145   0.300  1.00  0.00           H  
ATOM    975 HD12 ILE A  60      -0.016  -4.850  -0.876  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       1.232  -5.849  -0.139  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -4.254   8.833  18.687  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.037   8.442  17.981  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.126   8.971  16.574  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.209   9.374  16.144  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.864   6.911  17.948  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.813   6.244  19.316  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.496   6.883  20.371  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.717   5.845  21.821  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.288   8.489  19.664  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.092   8.517  18.158  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.316   9.871  18.700  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.196   8.899  18.481  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.682   6.479  17.392  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.943   6.686  17.431  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.756   6.403  19.816  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.656   5.185  19.175  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.590   4.809  21.546  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.709   5.993  22.220  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.986   6.110  22.569  1.00  0.00           H  
ATOM     20  N   SER A   2      -2.010   8.985  15.867  1.00  0.00           N  
ATOM     21  CA  SER A   2      -1.956   9.459  14.500  1.00  0.00           C  
ATOM     22  C   SER A   2      -2.894   8.641  13.620  1.00  0.00           C  
ATOM     23  O   SER A   2      -2.696   7.439  13.431  1.00  0.00           O  
ATOM     24  CB  SER A   2      -0.521   9.369  14.006  1.00  0.00           C  
ATOM     25  OG  SER A   2       0.347  10.015  14.931  1.00  0.00           O  
ATOM     26  H   SER A   2      -1.165   8.686  16.270  1.00  0.00           H  
ATOM     27  HA  SER A   2      -2.267  10.492  14.488  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -0.236   8.331  13.916  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -0.434   9.857  13.047  1.00  0.00           H  
ATOM     30  HG  SER A   2      -0.147  10.746  15.328  1.00  0.00           H  
ATOM     31  N   SER A   3      -3.922   9.278  13.136  1.00  0.00           N  
ATOM     32  CA  SER A   3      -4.925   8.620  12.367  1.00  0.00           C  
ATOM     33  C   SER A   3      -5.540   9.578  11.348  1.00  0.00           C  
ATOM     34  O   SER A   3      -5.487  10.805  11.512  1.00  0.00           O  
ATOM     35  CB  SER A   3      -5.972   8.043  13.321  1.00  0.00           C  
ATOM     36  OG  SER A   3      -6.346   9.007  14.306  1.00  0.00           O  
ATOM     37  H   SER A   3      -4.030  10.244  13.284  1.00  0.00           H  
ATOM     38  HA  SER A   3      -4.457   7.803  11.837  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.851   7.762  12.759  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -5.565   7.175  13.818  1.00  0.00           H  
ATOM     41  HG  SER A   3      -5.574   9.192  14.863  1.00  0.00           H  
ATOM     42  N   GLY A   4      -6.103   9.028  10.312  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -6.664   9.803   9.235  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.157   9.241   7.951  1.00  0.00           C  
ATOM     45  O   GLY A   4      -6.838   9.226   6.929  1.00  0.00           O  
ATOM     46  H   GLY A   4      -6.155   8.047  10.244  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -7.743   9.744   9.266  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -6.346  10.832   9.318  1.00  0.00           H  
ATOM     49  N   LYS A   5      -4.946   8.763   8.028  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.290   8.072   6.970  1.00  0.00           C  
ATOM     51  C   LYS A   5      -3.712   6.860   7.606  1.00  0.00           C  
ATOM     52  O   LYS A   5      -3.726   6.732   8.836  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -3.099   8.853   6.322  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -3.377  10.234   5.744  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -3.569  11.248   6.838  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -3.771  12.644   6.286  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -4.000  13.632   7.359  1.00  0.00           N  
ATOM     58  H   LYS A   5      -4.457   8.826   8.873  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -5.011   7.794   6.214  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -2.334   8.974   7.073  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -2.689   8.233   5.537  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -2.544  10.534   5.126  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -4.272  10.190   5.143  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.430  10.928   7.405  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -2.694  11.212   7.469  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -2.889  12.925   5.730  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -4.622  12.639   5.620  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -4.126  14.581   6.954  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -3.191  13.671   8.011  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -4.855  13.404   7.906  1.00  0.00           H  
ATOM     71  N   LYS A   6      -3.187   6.021   6.820  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.519   4.856   7.295  1.00  0.00           C  
ATOM     73  C   LYS A   6      -1.181   4.789   6.556  1.00  0.00           C  
ATOM     74  O   LYS A   6      -1.068   4.213   5.475  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -3.442   3.615   7.117  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -2.963   2.273   7.715  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -1.993   1.522   6.817  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -2.627   1.202   5.469  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -1.723   0.435   4.601  1.00  0.00           N  
ATOM     80  H   LYS A   6      -3.245   6.204   5.857  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.314   5.018   8.344  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -4.381   3.857   7.590  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -3.631   3.486   6.064  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -2.468   2.464   8.655  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.827   1.650   7.897  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -1.117   2.132   6.653  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -1.707   0.599   7.299  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -3.538   0.643   5.620  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -2.859   2.131   4.974  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -1.533  -0.508   5.006  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -0.823   0.954   4.509  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -2.161   0.314   3.666  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.181   5.511   7.082  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.107   5.641   6.457  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.108   4.623   6.965  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.739   3.659   7.646  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.524   7.059   6.868  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.839   7.324   8.177  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.227   6.264   8.351  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.043   5.588   5.383  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.599   7.107   6.964  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.197   7.760   6.114  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       1.555   7.272   8.983  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       0.387   8.305   8.146  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       0.000   5.624   9.191  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.188   6.738   8.479  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.340   4.788   6.576  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.411   3.977   7.063  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.666   4.838   7.137  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.810   5.791   6.345  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.653   2.719   6.158  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.111   3.092   4.758  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.619   1.737   6.810  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.577   5.486   5.922  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.152   3.655   8.062  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.705   2.219   6.032  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       5.274   2.192   4.182  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       6.031   3.653   4.822  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       4.352   3.695   4.281  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       6.570   2.225   6.975  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       5.758   0.886   6.161  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       5.215   1.406   7.756  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.505   4.582   8.111  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.784   5.230   8.204  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.667   4.672   7.113  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.018   3.488   7.135  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.403   4.983   9.575  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.644   5.643  10.704  1.00  0.00           C  
ATOM    129  CD  LYS A   9       8.204   5.276  12.056  1.00  0.00           C  
ATOM    130  CE  LYS A   9       7.460   5.986  13.181  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.011   5.662  13.208  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.267   3.931   8.806  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.641   6.290   8.055  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.426   3.918   9.759  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.412   5.361   9.571  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.726   6.713  10.576  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.606   5.353  10.655  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.115   4.209  12.194  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.245   5.562  12.086  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       7.897   5.695  14.124  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       7.581   7.051  13.050  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       5.851   4.634  13.259  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.496   6.041  12.384  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.585   6.091  14.054  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.964   5.476   6.145  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.735   5.030   5.028  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.921   5.958   4.771  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.837   7.174   4.997  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.823   4.894   3.768  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.186   6.215   3.370  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.548   4.269   2.599  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.643   6.408   6.161  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.118   4.050   5.270  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.030   4.222   4.062  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.566   6.068   2.497  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       8.961   6.932   3.145  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.580   6.585   4.184  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.403   4.872   2.334  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       8.865   4.213   1.763  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.862   3.273   2.873  1.00  0.00           H  
ATOM    161  N   LYS A  11      12.034   5.364   4.376  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.224   6.101   4.004  1.00  0.00           C  
ATOM    163  C   LYS A  11      13.028   6.694   2.634  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.841   5.964   1.642  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.462   5.197   4.011  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.893   4.742   5.390  1.00  0.00           C  
ATOM    167  CD  LYS A  11      16.087   3.813   5.317  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.620   3.458   6.701  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      15.609   2.804   7.553  1.00  0.00           N  
ATOM    170  H   LYS A  11      12.034   4.383   4.333  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.361   6.901   4.716  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.248   4.317   3.422  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.283   5.730   3.554  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      15.184   5.610   5.962  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      14.073   4.232   5.875  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.783   2.902   4.823  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.870   4.289   4.747  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      17.461   2.789   6.592  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.953   4.364   7.186  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      14.842   3.469   7.810  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      16.042   2.495   8.444  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      15.185   1.973   7.101  1.00  0.00           H  
ATOM    183  N   THR A  12      13.041   7.985   2.571  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.809   8.666   1.341  1.00  0.00           C  
ATOM    185  C   THR A  12      14.157   9.010   0.671  1.00  0.00           C  
ATOM    186  O   THR A  12      15.216   8.919   1.323  1.00  0.00           O  
ATOM    187  CB  THR A  12      11.989   9.954   1.592  1.00  0.00           C  
ATOM    188  OG1 THR A  12      12.783  10.951   2.249  1.00  0.00           O  
ATOM    189  CG2 THR A  12      10.768   9.665   2.443  1.00  0.00           C  
ATOM    190  H   THR A  12      13.201   8.519   3.382  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.241   8.010   0.697  1.00  0.00           H  
ATOM    192  HB  THR A  12      11.658  10.336   0.637  1.00  0.00           H  
ATOM    193  HG1 THR A  12      12.726  11.687   1.621  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.234  10.585   2.623  1.00  0.00           H  
ATOM    195 HG22 THR A  12      11.079   9.237   3.384  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.126   8.974   1.918  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.160   9.382  -0.636  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.379   9.791  -1.360  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.045  11.028  -0.729  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.253  11.263  -0.903  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.874  10.119  -2.772  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.576   9.406  -2.889  1.00  0.00           C  
ATOM    203  CD  PRO A  13      12.988   9.397  -1.519  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.097   8.986  -1.402  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      14.757  11.187  -2.884  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.583   9.751  -3.497  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.916   9.938  -3.558  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.735   8.395  -3.235  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.404  10.289  -1.356  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.385   8.515  -1.378  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.258  11.814   0.005  1.00  0.00           N  
ATOM    212  CA  ALA A  14      15.768  12.974   0.730  1.00  0.00           C  
ATOM    213  C   ALA A  14      16.696  12.547   1.868  1.00  0.00           C  
ATOM    214  O   ALA A  14      17.467  13.347   2.390  1.00  0.00           O  
ATOM    215  CB  ALA A  14      14.624  13.794   1.285  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.291  11.624   0.026  1.00  0.00           H  
ATOM    217  HA  ALA A  14      16.322  13.586   0.033  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.096  13.213   2.027  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      13.947  14.040   0.481  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      15.004  14.700   1.736  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.624  11.288   2.243  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.470  10.779   3.286  1.00  0.00           C  
ATOM    223  C   GLY A  15      16.903  11.066   4.645  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.578  11.624   5.508  1.00  0.00           O  
ATOM    225  H   GLY A  15      15.987  10.689   1.792  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.572   9.710   3.166  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.444  11.238   3.209  1.00  0.00           H  
ATOM    228  N   LYS A  16      15.652  10.750   4.815  1.00  0.00           N  
ATOM    229  CA  LYS A  16      14.975  10.903   6.083  1.00  0.00           C  
ATOM    230  C   LYS A  16      13.909   9.845   6.152  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.527   9.284   5.113  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.348  12.316   6.214  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.286  12.616   5.164  1.00  0.00           C  
ATOM    234  CD  LYS A  16      12.818  14.090   5.129  1.00  0.00           C  
ATOM    235  CE  LYS A  16      11.986  14.533   6.347  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      12.776  14.744   7.584  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.133  10.372   4.072  1.00  0.00           H  
ATOM    238  HA  LYS A  16      15.693  10.746   6.873  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      13.887  12.389   7.187  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.128  13.059   6.140  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      13.693  12.332   4.208  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      12.436  11.983   5.369  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      13.692  14.723   5.077  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      12.234  14.238   4.233  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      11.493  15.462   6.105  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      11.233  13.781   6.530  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      13.478  15.503   7.456  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      13.268  13.893   7.917  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      12.147  15.053   8.352  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.460   9.544   7.329  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.391   8.601   7.490  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.155   9.359   7.848  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.076   9.975   8.916  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.707   7.539   8.540  1.00  0.00           C  
ATOM    255  CG  GLU A  17      13.949   6.735   8.220  1.00  0.00           C  
ATOM    256  CD  GLU A  17      14.126   5.548   9.119  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      14.501   5.718  10.293  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      13.891   4.420   8.670  1.00  0.00           O  
ATOM    259  H   GLU A  17      13.837   9.984   8.120  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.233   8.128   6.532  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      12.846   8.025   9.494  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      11.872   6.858   8.609  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      13.858   6.382   7.205  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      14.813   7.379   8.303  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.227   9.371   6.952  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.012  10.108   7.128  1.00  0.00           C  
ATOM    267  C   ALA A  18       7.856   9.174   7.023  1.00  0.00           C  
ATOM    268  O   ALA A  18       7.952   8.141   6.350  1.00  0.00           O  
ATOM    269  CB  ALA A  18       8.902  11.199   6.070  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.343   8.829   6.138  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.019  10.573   8.103  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       9.740  11.874   6.160  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       7.980  11.742   6.208  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       8.906  10.747   5.090  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.785   9.487   7.698  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.607   8.693   7.591  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.824   9.171   6.407  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.196  10.238   6.431  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.778   8.743   8.868  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.528   8.208  10.059  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.732   8.200  11.325  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       4.606   9.255  11.969  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.252   7.124  11.730  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.778  10.282   8.275  1.00  0.00           H  
ATOM    285  HA  GLU A  19       5.920   7.675   7.406  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.500   9.768   9.064  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       3.882   8.155   8.734  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       5.804   7.188   9.837  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.426   8.792  10.203  1.00  0.00           H  
ATOM    290  N   LEU A  20       4.891   8.409   5.377  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.240   8.725   4.157  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.198   7.696   3.897  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.407   6.507   4.172  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.237   8.734   2.995  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.373   9.756   3.039  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.241   9.597   1.811  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.834  11.174   3.114  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.402   7.570   5.444  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.784   9.700   4.235  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.702   7.759   2.979  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.689   8.873   2.074  1.00  0.00           H  
ATOM    302  HG  LEU A  20       6.982   9.569   3.912  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       8.074  10.282   1.864  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       6.661   9.811   0.925  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.613   8.584   1.759  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       5.262  11.298   4.023  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.206  11.365   2.257  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       6.664  11.866   3.112  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.066   8.126   3.452  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.041   7.215   3.075  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.204   6.894   1.588  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.305   7.803   0.748  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.386   7.745   3.440  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.689   9.070   2.782  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.472   6.722   3.133  1.00  0.00           C  
ATOM    316  H   VAL A  21       1.904   9.088   3.364  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.236   6.300   3.614  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.388   7.921   4.504  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -1.675   9.399   3.075  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.641   8.956   1.709  1.00  0.00           H  
ATOM    321 HG13 VAL A  21       0.045   9.795   3.100  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.306   5.832   3.721  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.454   6.475   2.081  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -2.433   7.143   3.389  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.338   5.610   1.252  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.532   5.189  -0.124  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.319   5.495  -0.987  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.833   5.360  -0.541  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.768   3.679  -0.029  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.213   3.275   1.296  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.318   4.467   2.191  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.399   5.669  -0.556  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.249   3.190  -0.842  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.825   3.471  -0.099  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.178   2.987   1.181  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.784   2.451   1.698  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.457   4.517   2.840  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.229   4.428   2.770  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.581   5.934  -2.187  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.438   6.256  -3.145  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.037   4.940  -3.652  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.251   4.734  -3.624  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.212   7.130  -4.250  1.00  0.00           C  
ATOM    344  CG  GLU A  23      -0.695   7.644  -5.360  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -0.952   6.632  -6.436  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.068   6.433  -7.283  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -2.033   6.018  -6.460  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.523   6.044  -2.452  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.209   6.819  -2.641  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       0.658   7.993  -3.779  1.00  0.00           H  
ATOM    351  HB3 GLU A  23       1.003   6.551  -4.705  1.00  0.00           H  
ATOM    352  HG2 GLU A  23      -1.643   7.933  -4.932  1.00  0.00           H  
ATOM    353  HG3 GLU A  23      -0.225   8.509  -5.803  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.176   4.037  -4.040  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.592   2.722  -4.445  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.313   1.681  -3.812  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.509   1.942  -3.607  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.672   2.568  -5.988  1.00  0.00           C  
ATOM    359  CG  LYS A  24       0.562   3.029  -6.762  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.504   2.614  -8.239  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.677   3.228  -8.993  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -0.564   4.696  -9.155  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.779   4.250  -4.041  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.578   2.592  -4.026  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.840   1.529  -6.224  1.00  0.00           H  
ATOM    366  HB3 LYS A  24      -1.519   3.141  -6.336  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.616   4.107  -6.708  1.00  0.00           H  
ATOM    368  HG3 LYS A  24       1.442   2.606  -6.306  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       1.417   2.925  -8.722  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       0.429   1.538  -8.287  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -0.727   2.782  -9.975  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -1.586   3.000  -8.457  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -0.452   5.206  -8.248  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -1.409   5.081  -9.624  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24       0.258   4.949  -9.737  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.263   0.545  -3.440  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.477  -0.560  -2.827  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.284  -1.833  -3.632  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.787  -2.044  -4.228  1.00  0.00           O  
ATOM    380  CB  VAL A  25       0.053  -0.826  -1.343  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.408   0.342  -0.458  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.440  -1.128  -1.227  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.227   0.424  -3.585  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.525  -0.297  -2.849  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.601  -1.690  -0.991  1.00  0.00           H  
ATOM    386 HG11 VAL A  25       0.109   0.126   0.558  1.00  0.00           H  
ATOM    387 HG12 VAL A  25      -0.108   1.225  -0.808  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       1.474   0.516  -0.491  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.695  -1.284  -0.191  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.673  -2.017  -1.796  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -2.005  -0.294  -1.614  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.307  -2.650  -3.698  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.240  -3.913  -4.398  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.211  -4.905  -3.791  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.212  -4.510  -3.183  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.475  -3.734  -5.926  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.812  -3.141  -6.332  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.874  -3.813  -6.848  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.214  -1.762  -6.271  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.908  -2.946  -7.104  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.525  -1.685  -6.761  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.594  -0.593  -5.850  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.218  -0.484  -6.840  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.282   0.590  -5.927  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.576   0.642  -6.417  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.166  -2.410  -3.276  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.245  -4.301  -4.243  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.400  -4.698  -6.406  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.695  -3.094  -6.313  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.891  -4.879  -7.019  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.785  -3.190  -7.476  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.586  -0.615  -5.462  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.226  -0.432  -7.217  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.817   1.504  -5.597  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       5.063   1.606  -6.451  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.893  -6.172  -3.899  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.738  -7.213  -3.384  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.142  -8.157  -4.494  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.292  -8.708  -5.210  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.046  -7.967  -2.257  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.055  -6.437  -4.339  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.635  -6.757  -2.991  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.770  -7.274  -1.475  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       2.714  -8.716  -1.858  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.158  -8.449  -2.641  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.424  -8.319  -4.651  1.00  0.00           N  
ATOM    427  CA  LEU A  28       4.974  -9.191  -5.660  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.246 -10.534  -5.043  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.093 -10.641  -4.171  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.292  -8.647  -6.256  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.257  -7.287  -6.972  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.159  -6.139  -5.987  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.473  -7.123  -7.861  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.026  -7.829  -4.043  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.245  -9.289  -6.449  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       6.986  -8.552  -5.434  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.679  -9.385  -6.942  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.379  -7.250  -7.600  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.134  -5.203  -6.524  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       7.015  -6.155  -5.329  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       5.257  -6.244  -5.403  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.370  -7.200  -7.266  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       7.442  -6.157  -8.344  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       7.471  -7.896  -8.615  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.526 -11.542  -5.452  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.751 -12.874  -4.929  1.00  0.00           C  
ATOM    447  C   ALA A  29       5.179 -13.828  -6.042  1.00  0.00           C  
ATOM    448  O   ALA A  29       4.335 -14.476  -6.684  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.522 -13.400  -4.200  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.833 -11.397  -6.131  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.565 -12.805  -4.221  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.753 -14.361  -3.768  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       2.704 -13.504  -4.898  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       3.242 -12.712  -3.416  1.00  0.00           H  
ATOM    455  N   PRO A  30       6.483 -13.886  -6.335  1.00  0.00           N  
ATOM    456  CA  PRO A  30       7.014 -14.750  -7.369  1.00  0.00           C  
ATOM    457  C   PRO A  30       7.116 -16.185  -6.875  1.00  0.00           C  
ATOM    458  O   PRO A  30       7.332 -16.433  -5.670  1.00  0.00           O  
ATOM    459  CB  PRO A  30       8.423 -14.179  -7.650  1.00  0.00           C  
ATOM    460  CG  PRO A  30       8.559 -12.971  -6.775  1.00  0.00           C  
ATOM    461  CD  PRO A  30       7.550 -13.124  -5.681  1.00  0.00           C  
ATOM    462  HA  PRO A  30       6.415 -14.717  -8.267  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       9.166 -14.925  -7.406  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       8.506 -13.919  -8.695  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       9.553 -12.925  -6.359  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       8.357 -12.077  -7.347  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       7.960 -13.674  -4.848  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       7.196 -12.156  -5.358  1.00  0.00           H  
ATOM    469  N   LYS A  31       6.966 -17.119  -7.782  1.00  0.00           N  
ATOM    470  CA  LYS A  31       7.040 -18.526  -7.463  1.00  0.00           C  
ATOM    471  C   LYS A  31       8.477 -18.892  -7.155  1.00  0.00           C  
ATOM    472  O   LYS A  31       9.313 -19.019  -8.065  1.00  0.00           O  
ATOM    473  CB  LYS A  31       6.503 -19.361  -8.627  1.00  0.00           C  
ATOM    474  CG  LYS A  31       5.034 -19.098  -8.943  1.00  0.00           C  
ATOM    475  CD  LYS A  31       4.573 -19.843 -10.191  1.00  0.00           C  
ATOM    476  CE  LYS A  31       4.733 -21.354 -10.055  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       4.265 -22.069 -11.258  1.00  0.00           N  
ATOM    478  H   LYS A  31       6.822 -16.845  -8.714  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.432 -18.702  -6.588  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       7.086 -19.142  -9.510  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       6.616 -20.406  -8.379  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       4.432 -19.418  -8.106  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       4.893 -18.038  -9.094  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       3.531 -19.620 -10.355  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       5.152 -19.498 -11.035  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       5.777 -21.586  -9.904  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       4.163 -21.688  -9.200  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       4.809 -21.788 -12.099  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       3.256 -21.876 -11.424  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       4.363 -23.095 -11.122  1.00  0.00           H  
ATOM    491  N   GLY A  32       8.775 -18.988  -5.885  1.00  0.00           N  
ATOM    492  CA  GLY A  32      10.115 -19.264  -5.461  1.00  0.00           C  
ATOM    493  C   GLY A  32      10.568 -18.278  -4.424  1.00  0.00           C  
ATOM    494  O   GLY A  32      11.586 -18.481  -3.753  1.00  0.00           O  
ATOM    495  H   GLY A  32       8.070 -18.870  -5.212  1.00  0.00           H  
ATOM    496  HA2 GLY A  32      10.160 -20.259  -5.045  1.00  0.00           H  
ATOM    497  HA3 GLY A  32      10.773 -19.199  -6.315  1.00  0.00           H  
ATOM    498  N   ARG A  33       9.819 -17.207  -4.279  1.00  0.00           N  
ATOM    499  CA  ARG A  33      10.129 -16.186  -3.303  1.00  0.00           C  
ATOM    500  C   ARG A  33       8.926 -15.925  -2.435  1.00  0.00           C  
ATOM    501  O   ARG A  33       7.905 -16.612  -2.551  1.00  0.00           O  
ATOM    502  CB  ARG A  33      10.576 -14.877  -3.965  1.00  0.00           C  
ATOM    503  CG  ARG A  33      11.884 -14.957  -4.726  1.00  0.00           C  
ATOM    504  CD  ARG A  33      12.358 -13.573  -5.127  1.00  0.00           C  
ATOM    505  NE  ARG A  33      12.650 -12.730  -3.953  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      12.833 -11.397  -3.985  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      12.635 -10.712  -5.114  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      13.193 -10.754  -2.880  1.00  0.00           N  
ATOM    509  H   ARG A  33       9.008 -17.099  -4.824  1.00  0.00           H  
ATOM    510  HA  ARG A  33      10.932 -16.557  -2.684  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       9.805 -14.586  -4.663  1.00  0.00           H  
ATOM    512  HB3 ARG A  33      10.661 -14.108  -3.213  1.00  0.00           H  
ATOM    513  HG2 ARG A  33      12.631 -15.415  -4.094  1.00  0.00           H  
ATOM    514  HG3 ARG A  33      11.743 -15.555  -5.614  1.00  0.00           H  
ATOM    515  HD2 ARG A  33      13.260 -13.667  -5.713  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      11.594 -13.093  -5.720  1.00  0.00           H  
ATOM    517  HE  ARG A  33      12.755 -13.221  -3.104  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      12.343 -11.157  -5.964  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      12.779  -9.721  -5.167  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      13.341 -11.230  -2.010  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      13.337  -9.761  -2.840  1.00  0.00           H  
ATOM    522  N   LYS A  34       9.052 -14.965  -1.561  1.00  0.00           N  
ATOM    523  CA  LYS A  34       7.972 -14.566  -0.696  1.00  0.00           C  
ATOM    524  C   LYS A  34       7.276 -13.364  -1.311  1.00  0.00           C  
ATOM    525  O   LYS A  34       7.663 -12.913  -2.395  1.00  0.00           O  
ATOM    526  CB  LYS A  34       8.508 -14.200   0.694  1.00  0.00           C  
ATOM    527  CG  LYS A  34       9.277 -15.314   1.386  1.00  0.00           C  
ATOM    528  CD  LYS A  34       9.774 -14.866   2.749  1.00  0.00           C  
ATOM    529  CE  LYS A  34      10.561 -15.962   3.452  1.00  0.00           C  
ATOM    530  NZ  LYS A  34      10.969 -15.559   4.814  1.00  0.00           N  
ATOM    531  H   LYS A  34       9.898 -14.475  -1.495  1.00  0.00           H  
ATOM    532  HA  LYS A  34       7.277 -15.386  -0.609  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       9.165 -13.349   0.598  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       7.674 -13.924   1.323  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       8.627 -16.168   1.511  1.00  0.00           H  
ATOM    536  HG3 LYS A  34      10.120 -15.592   0.771  1.00  0.00           H  
ATOM    537  HD2 LYS A  34      10.409 -14.002   2.622  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       8.920 -14.600   3.354  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       9.951 -16.851   3.514  1.00  0.00           H  
ATOM    540  HE3 LYS A  34      11.444 -16.179   2.870  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34      11.497 -16.317   5.292  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34      10.132 -15.348   5.392  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34      11.566 -14.708   4.800  1.00  0.00           H  
ATOM    544  N   GLY A  35       6.266 -12.859  -0.643  1.00  0.00           N  
ATOM    545  CA  GLY A  35       5.580 -11.692  -1.121  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.325 -10.434  -0.743  1.00  0.00           C  
ATOM    547  O   GLY A  35       6.635 -10.219   0.430  1.00  0.00           O  
ATOM    548  H   GLY A  35       5.974 -13.276   0.195  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.497 -11.748  -2.197  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       4.590 -11.655  -0.693  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.657  -9.640  -1.716  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.351  -8.388  -1.496  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.358  -7.235  -1.610  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.806  -6.997  -2.679  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.507  -8.182  -2.524  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.291  -6.909  -2.225  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       9.440  -9.391  -2.549  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.442  -9.918  -2.637  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.762  -8.397  -0.498  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.062  -8.074  -3.503  1.00  0.00           H  
ATOM    561 HG11 VAL A  36      10.076  -6.788  -2.957  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       9.723  -6.975  -1.237  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       8.624  -6.060  -2.268  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       9.883  -9.525  -1.573  1.00  0.00           H  
ATOM    565 HG22 VAL A  36      10.222  -9.228  -3.277  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       8.880 -10.275  -2.812  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.103  -6.568  -0.509  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.190  -5.430  -0.487  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.926  -4.168  -0.889  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.952  -3.847  -0.302  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.609  -5.235   0.913  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.725  -6.363   1.408  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.236  -6.071   2.817  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.260  -7.125   3.326  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.878  -8.449   3.493  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.551  -6.830   0.322  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.383  -5.613  -1.181  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.430  -5.134   1.610  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       4.040  -4.318   0.922  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.876  -6.455   0.746  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.290  -7.282   1.400  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       4.088  -6.043   3.480  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.749  -5.108   2.820  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.875  -6.804   4.282  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.442  -7.200   2.625  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       3.300  -8.800   2.611  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       2.167  -9.140   3.803  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.629  -8.434   4.217  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.427  -3.475  -1.877  1.00  0.00           N  
ATOM    590  CA  ILE A  38       6.032  -2.239  -2.328  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.952  -1.170  -2.442  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.804  -1.469  -2.802  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.781  -2.418  -3.700  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.849  -3.524  -3.579  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.430  -1.106  -4.156  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.667  -3.757  -4.830  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.612  -3.783  -2.336  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.741  -1.925  -1.576  1.00  0.00           H  
ATOM    599  HB  ILE A  38       6.057  -2.705  -4.447  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.535  -3.265  -2.784  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.356  -4.450  -3.325  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       7.932  -1.260  -5.101  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       8.149  -0.785  -3.416  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       6.669  -0.348  -4.269  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       8.013  -4.035  -5.642  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.381  -4.548  -4.651  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       9.192  -2.848  -5.085  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.294   0.040  -2.083  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.374   1.129  -2.171  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.992   2.297  -2.880  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.211   2.495  -2.821  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.207   0.208  -1.756  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.504   0.810  -2.723  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       4.072   1.439  -1.182  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.180   3.037  -3.570  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.620   4.213  -4.280  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.325   5.440  -3.435  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.189   5.637  -2.979  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.932   4.288  -5.645  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.270   5.483  -6.531  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.738   5.492  -6.884  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.446   5.441  -7.788  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.231   2.777  -3.600  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.688   4.133  -4.422  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.224   3.403  -6.189  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.865   4.241  -5.507  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.038   6.399  -6.008  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       5.942   6.304  -7.563  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.996   4.557  -7.359  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.326   5.616  -5.988  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.710   6.286  -8.402  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       2.396   5.483  -7.538  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.665   4.526  -8.320  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.334   6.230  -3.209  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.261   7.382  -2.336  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.711   8.624  -3.060  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.303   8.540  -4.123  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.224   7.201  -1.177  1.00  0.00           C  
ATOM    639  CG  PHE A  41       6.004   6.010  -0.309  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.124   6.068   0.746  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.704   4.837  -0.535  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.939   4.980   1.560  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.525   3.750   0.279  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.640   3.822   1.326  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.193   6.050  -3.658  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.264   7.492  -1.937  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.212   7.103  -1.602  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.211   8.096  -0.578  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.573   6.977   0.929  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.396   4.777  -1.362  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.245   5.036   2.384  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       7.073   2.837   0.097  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.501   2.965   1.967  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.464   9.759  -2.456  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.960  11.027  -2.943  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.837  11.642  -1.857  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.348  11.954  -0.761  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.799  11.962  -3.315  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.223  13.325  -3.875  1.00  0.00           C  
ATOM    660  CD  LYS A  42       4.006  14.142  -4.291  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.380  15.501  -4.890  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       5.007  16.419  -3.917  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.913   9.753  -1.643  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.571  10.833  -3.811  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.189  11.470  -4.057  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.204  12.128  -2.430  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.769  13.865  -3.117  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.854  13.168  -4.737  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.447  13.582  -5.026  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.390  14.300  -3.419  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.073  15.344  -5.702  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       3.484  15.964  -5.277  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.275  17.313  -4.378  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.860  16.030  -3.472  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       4.359  16.676  -3.143  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.126  11.771  -2.161  1.00  0.00           N  
ATOM    677  CA  ASP A  43       9.147  12.291  -1.224  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.790  13.694  -0.750  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.447  14.554  -1.560  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.535  12.296  -1.895  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.638  12.890  -1.022  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      12.268  12.163  -0.245  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.889  14.095  -1.132  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.398  11.522  -3.073  1.00  0.00           H  
ATOM    685  HA  ASP A  43       9.176  11.632  -0.371  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.809  11.288  -2.159  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.473  12.881  -2.801  1.00  0.00           H  
ATOM    688  N   PRO A  44       8.861  13.946   0.560  1.00  0.00           N  
ATOM    689  CA  PRO A  44       8.460  15.225   1.147  1.00  0.00           C  
ATOM    690  C   PRO A  44       9.401  16.401   0.832  1.00  0.00           C  
ATOM    691  O   PRO A  44       9.000  17.565   0.954  1.00  0.00           O  
ATOM    692  CB  PRO A  44       8.458  14.938   2.648  1.00  0.00           C  
ATOM    693  CG  PRO A  44       9.446  13.844   2.819  1.00  0.00           C  
ATOM    694  CD  PRO A  44       9.316  12.993   1.596  1.00  0.00           C  
ATOM    695  HA  PRO A  44       7.457  15.486   0.844  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       8.753  15.831   3.179  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       7.472  14.631   2.961  1.00  0.00           H  
ATOM    698  HG2 PRO A  44      10.441  14.261   2.886  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       9.215  13.269   3.705  1.00  0.00           H  
ATOM    700  HD2 PRO A  44      10.270  12.562   1.330  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       8.578  12.222   1.754  1.00  0.00           H  
ATOM    702  N   GLU A  45      10.629  16.127   0.442  1.00  0.00           N  
ATOM    703  CA  GLU A  45      11.567  17.198   0.199  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.661  17.538  -1.283  1.00  0.00           C  
ATOM    705  O   GLU A  45      11.471  18.697  -1.685  1.00  0.00           O  
ATOM    706  CB  GLU A  45      12.940  16.861   0.761  1.00  0.00           C  
ATOM    707  CG  GLU A  45      13.928  17.993   0.625  1.00  0.00           C  
ATOM    708  CD  GLU A  45      15.273  17.677   1.194  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      15.413  17.661   2.428  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      16.234  17.526   0.433  1.00  0.00           O  
ATOM    711  H   GLU A  45      10.912  15.199   0.272  1.00  0.00           H  
ATOM    712  HA  GLU A  45      11.190  18.068   0.718  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      12.846  16.605   1.806  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      13.329  16.008   0.226  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      14.048  18.227  -0.423  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      13.528  18.855   1.137  1.00  0.00           H  
ATOM    717  N   THR A  46      11.932  16.536  -2.078  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.145  16.705  -3.493  1.00  0.00           C  
ATOM    719  C   THR A  46      10.817  16.755  -4.230  1.00  0.00           C  
ATOM    720  O   THR A  46      10.668  17.468  -5.234  1.00  0.00           O  
ATOM    721  CB  THR A  46      13.020  15.558  -4.049  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.418  14.292  -3.731  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.420  15.606  -3.453  1.00  0.00           C  
ATOM    724  H   THR A  46      11.987  15.630  -1.685  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.668  17.638  -3.644  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.084  15.659  -5.122  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.427  14.184  -2.764  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.355  15.502  -2.380  1.00  0.00           H  
ATOM    729 HG22 THR A  46      14.884  16.550  -3.695  1.00  0.00           H  
ATOM    730 HG23 THR A  46      15.013  14.799  -3.856  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.851  16.018  -3.720  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.544  16.013  -4.291  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.376  15.027  -5.422  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.433  15.137  -6.199  1.00  0.00           O  
ATOM    735  H   GLY A  47      10.024  15.478  -2.922  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.833  15.773  -3.515  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.351  17.010  -4.651  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.258  14.065  -5.518  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.168  13.082  -6.585  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.536  11.793  -6.079  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.484  11.550  -4.868  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.545  12.802  -7.193  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.569  12.208  -6.224  1.00  0.00           C  
ATOM    744  CD  LYS A  48      12.896  11.948  -6.920  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.552  13.242  -7.372  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      14.741  13.000  -8.205  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.978  14.003  -4.855  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.527  13.498  -7.348  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.430  12.117  -8.019  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      10.931  13.738  -7.567  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.725  12.905  -5.414  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.184  11.278  -5.833  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.560  11.436  -6.239  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      12.719  11.327  -7.785  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      12.845  13.818  -7.948  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.845  13.805  -6.498  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      14.490  12.483  -9.073  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      15.448  12.442  -7.687  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.185  13.899  -8.477  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.058  10.984  -6.989  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.463   9.716  -6.645  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.505   8.632  -6.615  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.337   8.529  -7.530  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.346   9.323  -7.618  1.00  0.00           C  
ATOM    765  CG  TYR A  49       5.060  10.087  -7.451  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.176   9.753  -6.434  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       4.711  11.117  -8.311  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       2.988  10.424  -6.272  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       3.520  11.795  -8.153  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.662  11.442  -7.133  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.474  12.112  -6.975  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.130  11.224  -7.940  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.038   9.812  -5.657  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.688   9.477  -8.631  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.130   8.274  -7.483  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       4.435   8.952  -5.759  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       5.386  11.390  -9.110  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       2.313  10.149  -5.475  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       3.261  12.597  -8.830  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.041  12.151  -7.836  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.493   7.835  -5.583  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.407   6.732  -5.499  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.671   5.503  -4.998  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.805   5.607  -4.131  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.611   7.069  -4.581  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.284   7.232  -3.109  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.724   8.404  -2.620  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.551   6.205  -2.221  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.435   8.536  -1.274  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.265   6.334  -0.881  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.707   7.496  -0.408  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.837   7.986  -4.857  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.770   6.542  -6.499  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.335   6.273  -4.661  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.064   7.988  -4.928  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.509   9.215  -3.298  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      10.990   5.292  -2.594  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.999   9.450  -0.899  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.477   5.522  -0.200  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.484   7.584   0.645  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.969   4.364  -5.557  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.396   3.144  -5.112  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.394   2.434  -4.237  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.536   2.234  -4.625  1.00  0.00           O  
ATOM    805  CB  ARG A  51       7.908   2.290  -6.293  1.00  0.00           C  
ATOM    806  CG  ARG A  51       8.937   1.932  -7.362  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.256   1.225  -8.525  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.178   0.803  -9.593  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.119   1.233 -10.864  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       8.437   2.332 -11.169  1.00  0.00           N  
ATOM    811  NH2 ARG A  51       9.795   0.595 -11.812  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.595   4.306  -6.307  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.554   3.403  -4.487  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.564   1.363  -5.873  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.075   2.790  -6.763  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.405   2.837  -7.720  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.679   1.276  -6.931  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       7.778   0.335  -8.145  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.506   1.878  -8.945  1.00  0.00           H  
ATOM    820  HE  ARG A  51       9.794   0.076  -9.347  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.959   2.871 -10.470  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       8.369   2.687 -12.106  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      10.355  -0.207 -11.582  1.00  0.00           H  
ATOM    824 HH22 ARG A  51       9.742   0.879 -12.773  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.986   2.095  -3.056  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.887   1.543  -2.072  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.215   0.381  -1.387  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.995   0.399  -1.205  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.205   2.638  -1.042  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.309   2.326  -0.071  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      11.123   1.608   1.088  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.608   2.689  -0.073  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      12.244   1.551   1.757  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      13.161   2.195   1.074  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.031   2.190  -2.829  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.804   1.231  -2.548  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.485   3.538  -1.565  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.307   2.837  -0.472  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.300   1.145   1.382  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      13.115   3.263  -0.836  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.366   1.071   2.716  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      14.105   2.305   1.323  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.994  -0.633  -1.034  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.479  -1.780  -0.308  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.909  -1.331   1.045  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.423  -0.390   1.674  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.572  -2.857  -0.077  1.00  0.00           C  
ATOM    848  CG  LYS A  53      10.023  -4.093   0.628  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.075  -5.073   1.103  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.398  -6.178   1.919  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      11.346  -7.147   2.497  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.940  -0.624  -1.293  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.680  -2.208  -0.895  1.00  0.00           H  
ATOM    854  HB2 LYS A  53      10.983  -3.153  -1.032  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      11.359  -2.437   0.533  1.00  0.00           H  
ATOM    856  HG2 LYS A  53       9.469  -3.762   1.493  1.00  0.00           H  
ATOM    857  HG3 LYS A  53       9.348  -4.597  -0.048  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      11.578  -5.506   0.250  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      11.785  -4.558   1.733  1.00  0.00           H  
ATOM    860  HE2 LYS A  53       9.844  -5.723   2.726  1.00  0.00           H  
ATOM    861  HE3 LYS A  53       9.708  -6.700   1.272  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      10.814  -7.803   3.112  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      12.055  -6.677   3.096  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      11.840  -7.698   1.771  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.860  -1.967   1.448  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.231  -1.714   2.709  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.680  -2.832   3.654  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.296  -3.801   3.201  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.708  -1.779   2.540  1.00  0.00           C  
ATOM    870  CG  LEU A  54       5.122  -1.014   1.356  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.638  -1.268   1.233  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.375   0.456   1.516  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.490  -2.675   0.874  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.529  -0.745   3.078  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.412  -2.813   2.544  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.291  -1.350   3.440  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.597  -1.343   0.444  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.142  -0.933   2.132  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.462  -2.323   1.094  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.249  -0.721   0.387  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       4.957   0.982   0.671  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       6.439   0.632   1.563  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.904   0.796   2.426  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.395  -2.742   4.951  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.744  -3.797   5.883  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.958  -5.062   5.533  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.782  -4.990   5.144  1.00  0.00           O  
ATOM    888  CB  PRO A  55       7.326  -3.224   7.255  1.00  0.00           C  
ATOM    889  CG  PRO A  55       7.208  -1.754   7.014  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.707  -1.645   5.611  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.803  -4.009   5.859  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       6.386  -3.658   7.557  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       8.086  -3.444   7.989  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.504  -1.318   7.705  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       8.175  -1.283   7.104  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.642  -1.820   5.583  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.914  -0.719   5.101  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.606  -6.194   5.651  1.00  0.00           N  
ATOM    899  CA  ASP A  56       7.044  -7.497   5.262  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.723  -7.797   5.973  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.841  -8.446   5.415  1.00  0.00           O  
ATOM    902  CB  ASP A  56       8.061  -8.630   5.510  1.00  0.00           C  
ATOM    903  CG  ASP A  56       9.340  -8.473   4.709  1.00  0.00           C  
ATOM    904  OD1 ASP A  56      10.223  -7.694   5.115  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       9.497  -9.112   3.655  1.00  0.00           O  
ATOM    906  H   ASP A  56       8.517  -6.162   6.011  1.00  0.00           H  
ATOM    907  HA  ASP A  56       6.847  -7.445   4.202  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       8.321  -8.647   6.558  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.607  -9.572   5.243  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.569  -7.289   7.176  1.00  0.00           N  
ATOM    911  CA  ASP A  57       4.350  -7.515   7.953  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.467  -6.277   8.028  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.577  -6.189   8.881  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.668  -8.036   9.360  1.00  0.00           C  
ATOM    915  CG  ASP A  57       4.963  -9.519   9.392  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       6.134  -9.925   9.182  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       4.026 -10.318   9.634  1.00  0.00           O  
ATOM    918  H   ASP A  57       6.292  -6.748   7.563  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.795  -8.279   7.430  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       5.535  -7.514   9.739  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       3.826  -7.832  10.004  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.678  -5.340   7.128  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.868  -4.129   7.080  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.517  -4.404   6.405  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.471  -4.952   5.312  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.634  -3.027   6.341  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.859  -1.763   6.045  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.578  -0.836   7.037  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       2.424  -1.492   4.760  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.877   0.318   6.748  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.729  -0.345   4.469  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       1.459   0.554   5.461  1.00  0.00           C  
ATOM    933  OH  TYR A  58       0.752   1.696   5.161  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.388  -5.450   6.457  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.696  -3.814   8.097  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       4.478  -2.741   6.951  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.999  -3.430   5.408  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.910  -1.029   8.046  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.627  -2.201   3.968  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.662   1.033   7.528  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       1.397  -0.154   3.458  1.00  0.00           H  
ATOM    942  HH  TYR A  58       1.125   2.416   5.687  1.00  0.00           H  
ATOM    943  N   PRO A  59       0.407  -4.029   7.050  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -0.919  -4.236   6.497  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.178  -3.314   5.308  1.00  0.00           C  
ATOM    946  O   PRO A  59      -1.096  -2.074   5.418  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -1.863  -3.915   7.663  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.081  -3.022   8.562  1.00  0.00           C  
ATOM    949  CD  PRO A  59       0.366  -3.378   8.367  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.052  -5.262   6.186  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -2.745  -3.420   7.289  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.145  -4.827   8.168  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.251  -1.991   8.286  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.375  -3.187   9.588  1.00  0.00           H  
ATOM    955  HD2 PRO A  59       0.975  -2.487   8.366  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.705  -4.065   9.126  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.438  -3.903   4.176  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -1.707  -3.156   2.984  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.158  -3.306   2.573  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.937  -2.365   2.807  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -0.713  -3.471   1.821  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.638  -4.972   1.510  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.658  -2.961   2.199  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.183  -5.304   0.275  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -3.562  -4.392   2.093  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.463  -4.883   4.136  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -1.583  -2.119   3.267  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.037  -2.934   0.941  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.157  -5.446   2.353  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.633  -5.367   1.383  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       1.373  -3.219   1.430  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.947  -3.407   3.141  1.00  0.00           H  
ATOM    973 HG23 ILE A  60       0.621  -1.889   2.317  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       0.202  -6.375   0.131  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       1.191  -4.938   0.407  1.00  0.00           H  
ATOM    976 HD13 ILE A  60      -0.259  -4.831  -0.590  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -12.883   3.559   3.625  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.725   4.462   3.676  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.483   5.064   2.310  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.859   4.474   1.300  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.452   3.735   4.170  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.045   2.510   3.364  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.453   1.811   3.897  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.764   1.509   5.641  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.062   3.091   4.537  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.762   2.828   2.896  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.737   4.096   3.373  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.967   5.263   4.358  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.623   4.426   4.130  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.601   3.431   5.194  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.808   1.755   3.475  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.970   2.792   2.324  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.912   1.012   6.083  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.637   0.884   5.736  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.941   2.447   6.147  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.896   6.243   2.270  1.00  0.00           N  
ATOM     21  CA  SER A   2     -10.576   6.914   1.019  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.416   7.891   1.204  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.400   7.806   0.507  1.00  0.00           O  
ATOM     24  CB  SER A   2     -11.809   7.629   0.435  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.837   6.691   0.092  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.657   6.685   3.116  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.259   6.150   0.326  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -12.200   8.317   1.170  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -11.522   8.172  -0.453  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.531   5.834   0.432  1.00  0.00           H  
ATOM     31  N   SER A   3      -9.549   8.795   2.136  1.00  0.00           N  
ATOM     32  CA  SER A   3      -8.518   9.765   2.375  1.00  0.00           C  
ATOM     33  C   SER A   3      -7.844   9.486   3.704  1.00  0.00           C  
ATOM     34  O   SER A   3      -8.505   9.120   4.684  1.00  0.00           O  
ATOM     35  CB  SER A   3      -9.116  11.151   2.327  1.00  0.00           C  
ATOM     36  OG  SER A   3      -9.804  11.337   1.091  1.00  0.00           O  
ATOM     37  H   SER A   3     -10.356   8.840   2.692  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.787   9.670   1.586  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -9.819  11.265   3.138  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.332  11.890   2.406  1.00  0.00           H  
ATOM     41  HG  SER A   3      -9.138  11.222   0.397  1.00  0.00           H  
ATOM     42  N   GLY A   4      -6.548   9.603   3.724  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -5.795   9.297   4.896  1.00  0.00           C  
ATOM     44  C   GLY A   4      -5.010   8.047   4.662  1.00  0.00           C  
ATOM     45  O   GLY A   4      -3.777   8.076   4.662  1.00  0.00           O  
ATOM     46  H   GLY A   4      -6.056   9.899   2.926  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -5.129  10.118   5.119  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -6.469   9.139   5.725  1.00  0.00           H  
ATOM     49  N   LYS A   5      -5.744   6.946   4.421  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -5.166   5.630   4.104  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.212   5.163   5.222  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.292   5.642   6.359  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.456   5.682   2.733  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -5.361   6.048   1.554  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -4.575   6.144   0.238  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -3.578   7.309   0.237  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -2.766   7.341  -1.005  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.716   7.037   4.483  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -5.973   4.913   4.056  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -3.680   6.428   2.791  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -4.009   4.722   2.532  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -6.124   5.291   1.451  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -5.825   7.001   1.759  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.027   5.225   0.087  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -5.274   6.281  -0.573  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -4.132   8.234   0.308  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -2.919   7.221   1.087  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -3.365   7.432  -1.849  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -2.205   6.469  -1.085  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -2.097   8.147  -1.033  1.00  0.00           H  
ATOM     71  N   LYS A   6      -3.366   4.209   4.928  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.413   3.723   5.909  1.00  0.00           C  
ATOM     73  C   LYS A   6      -1.021   4.251   5.591  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.471   3.909   4.541  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.372   2.197   5.924  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -3.691   1.527   6.239  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -3.526   0.027   6.267  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -4.832  -0.670   6.558  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -4.645  -2.126   6.694  1.00  0.00           N  
ATOM     80  H   LYS A   6      -3.363   3.821   4.028  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.723   4.076   6.882  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -2.045   1.854   4.954  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -1.645   1.884   6.660  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -4.030   1.855   7.211  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -4.420   1.789   5.487  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -3.155  -0.305   5.309  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -2.808  -0.230   7.031  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -5.236  -0.280   7.480  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -5.521  -0.475   5.751  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -4.042  -2.333   7.515  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -4.204  -2.530   5.841  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -5.564  -2.595   6.824  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.463   5.128   6.444  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.891   5.637   6.283  1.00  0.00           C  
ATOM     95  C   PRO A   7       1.935   4.771   7.006  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.614   4.056   7.974  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.816   7.027   6.913  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.337   6.985   7.873  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -1.117   5.720   7.615  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.162   5.723   5.242  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       1.745   7.245   7.419  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.641   7.761   6.141  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.024   7.000   8.890  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.962   7.844   7.688  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.069   5.053   8.463  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -2.138   5.983   7.387  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.168   4.844   6.562  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.232   4.056   7.140  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.507   4.901   7.226  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.655   5.892   6.489  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.505   2.770   6.273  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.093   3.105   4.912  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.361   1.750   7.010  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.388   5.455   5.822  1.00  0.00           H  
ATOM    115  HA  VAL A   8       3.931   3.750   8.130  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.553   2.316   6.051  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.406   3.739   4.370  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       5.261   2.196   4.356  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       6.030   3.625   5.046  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       4.857   1.438   7.913  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       6.305   2.208   7.265  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       5.529   0.892   6.376  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.389   4.556   8.149  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.681   5.174   8.209  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.502   4.620   7.074  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.754   3.412   7.014  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.375   4.879   9.533  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.699   5.476  10.744  1.00  0.00           C  
ATOM    129  CD  LYS A   9       8.511   5.222  11.996  1.00  0.00           C  
ATOM    130  CE  LYS A   9       7.867   5.869  13.202  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       8.669   5.689  14.425  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.180   3.860   8.805  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.561   6.240   8.086  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.423   3.809   9.668  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.380   5.264   9.476  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.607   6.543  10.603  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.721   5.034  10.858  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.584   4.157  12.164  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.500   5.634  11.860  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       7.745   6.926  13.016  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       6.897   5.418  13.348  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       8.194   6.163  15.220  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       9.606   6.122  14.306  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       8.800   4.686  14.664  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.862   5.458   6.174  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.592   5.054   5.030  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.772   5.980   4.825  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.680   7.196   5.049  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.662   5.010   3.779  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.025   6.361   3.483  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.373   4.477   2.556  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.637   6.412   6.269  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.962   4.057   5.215  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.873   4.316   4.033  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       8.801   7.090   3.298  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.433   6.673   4.331  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.392   6.277   2.612  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.210   5.111   2.311  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       8.671   4.458   1.735  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.713   3.472   2.761  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.876   5.416   4.476  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.040   6.187   4.223  1.00  0.00           C  
ATOM    163  C   LYS A  11      13.086   6.543   2.777  1.00  0.00           C  
ATOM    164  O   LYS A  11      13.108   5.674   1.893  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.326   5.497   4.667  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.375   5.207   6.161  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.733   4.686   6.600  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.823   5.745   6.450  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      18.119   5.279   6.968  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.893   4.441   4.367  1.00  0.00           H  
ATOM    171  HA  LYS A  11      12.927   7.106   4.777  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.426   4.566   4.131  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.158   6.136   4.415  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.168   6.123   6.695  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.619   4.474   6.401  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.676   4.380   7.634  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      15.984   3.837   5.982  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      16.940   5.984   5.404  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.525   6.634   6.987  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      18.851   6.010   6.862  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      18.441   4.426   6.474  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      18.063   5.078   7.987  1.00  0.00           H  
ATOM    183  N   THR A  12      13.057   7.804   2.551  1.00  0.00           N  
ATOM    184  CA  THR A  12      13.058   8.365   1.242  1.00  0.00           C  
ATOM    185  C   THR A  12      14.424   8.138   0.583  1.00  0.00           C  
ATOM    186  O   THR A  12      15.418   7.911   1.288  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.787   9.871   1.339  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.782  10.457   2.193  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.403  10.137   1.921  1.00  0.00           C  
ATOM    190  H   THR A  12      13.052   8.388   3.339  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.269   7.907   0.665  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.852  10.295   0.348  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.654  10.090   3.080  1.00  0.00           H  
ATOM    194 HG21 THR A  12      11.339   9.700   2.908  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.653   9.692   1.285  1.00  0.00           H  
ATOM    196 HG23 THR A  12      11.233  11.201   1.989  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.514   8.236  -0.755  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.769   8.027  -1.483  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.793   9.107  -1.150  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.994   8.927  -1.346  1.00  0.00           O  
ATOM    201  CB  PRO A  13      15.355   8.119  -2.956  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.881   7.941  -2.948  1.00  0.00           C  
ATOM    203  CD  PRO A  13      13.410   8.542  -1.676  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.192   7.055  -1.274  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.640   9.078  -3.363  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.831   7.325  -3.510  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      13.431   8.456  -3.783  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.634   6.890  -2.973  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      13.255   9.608  -1.780  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.502   8.062  -1.351  1.00  0.00           H  
ATOM    211  N   ALA A  14      16.302  10.224  -0.627  1.00  0.00           N  
ATOM    212  CA  ALA A  14      17.150  11.314  -0.202  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.879  10.935   1.088  1.00  0.00           C  
ATOM    214  O   ALA A  14      18.958  11.453   1.377  1.00  0.00           O  
ATOM    215  CB  ALA A  14      16.335  12.581  -0.015  1.00  0.00           C  
ATOM    216  H   ALA A  14      15.328  10.285  -0.538  1.00  0.00           H  
ATOM    217  HA  ALA A  14      17.883  11.480  -0.976  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      15.836  12.828  -0.939  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      16.990  13.391   0.274  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      15.599  12.419   0.758  1.00  0.00           H  
ATOM    221  N   GLY A  15      17.296  10.015   1.853  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.947   9.538   3.051  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.187   9.805   4.334  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.529   9.247   5.377  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.438   9.616   1.587  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      18.088   8.472   2.962  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.919  10.004   3.120  1.00  0.00           H  
ATOM    228  N   LYS A  16      16.182  10.652   4.295  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.449  10.958   5.516  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.301   9.981   5.722  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.706   9.476   4.748  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.934  12.429   5.600  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.906  12.841   4.547  1.00  0.00           C  
ATOM    234  CD  LYS A  16      14.552  13.357   3.273  1.00  0.00           C  
ATOM    235  CE  LYS A  16      13.522  13.537   2.168  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      12.419  14.426   2.553  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.932  11.057   3.440  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.148  10.790   6.322  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.485  12.581   6.570  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.787  13.087   5.513  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      13.305  11.979   4.299  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      13.268  13.610   4.957  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      15.006  14.314   3.481  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      15.308  12.662   2.944  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      14.010  13.958   1.301  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      13.125  12.567   1.911  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      11.683  14.408   1.811  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      12.749  15.404   2.701  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      11.957  14.098   3.424  1.00  0.00           H  
ATOM    250  N   GLU A  17      14.019   9.705   6.961  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.946   8.832   7.350  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.706   9.682   7.581  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.727  10.613   8.404  1.00  0.00           O  
ATOM    254  CB  GLU A  17      13.333   8.121   8.640  1.00  0.00           C  
ATOM    255  CG  GLU A  17      12.351   7.071   9.113  1.00  0.00           C  
ATOM    256  CD  GLU A  17      12.735   6.525  10.455  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      13.632   5.653  10.537  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      12.175   6.970  11.472  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.553  10.116   7.676  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.766   8.105   6.574  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      14.289   7.640   8.494  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      13.436   8.861   9.420  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      11.369   7.515   9.186  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      12.332   6.262   8.398  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.656   9.400   6.870  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.444  10.166   6.990  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.247   9.245   7.033  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.328   8.096   6.613  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.323  11.142   5.824  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.663   8.639   6.244  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.495  10.736   7.905  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       9.271  10.587   4.899  1.00  0.00           H  
ATOM    273  HB2 ALA A  18      10.183  11.795   5.806  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       8.425  11.732   5.937  1.00  0.00           H  
ATOM    275  N   GLU A  19       7.165   9.727   7.563  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.938   8.984   7.583  1.00  0.00           C  
ATOM    277  C   GLU A  19       5.122   9.400   6.392  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.576  10.508   6.348  1.00  0.00           O  
ATOM    279  CB  GLU A  19       5.174   9.223   8.880  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.873   8.666  10.102  1.00  0.00           C  
ATOM    281  CD  GLU A  19       5.195   9.056  11.381  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       4.265   8.342  11.829  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       5.581  10.092  11.972  1.00  0.00           O  
ATOM    284  H   GLU A  19       7.170  10.631   7.942  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.177   7.936   7.490  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       5.047  10.288   9.015  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.202   8.761   8.802  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       5.863   7.588  10.031  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.893   9.017  10.117  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.072   8.549   5.419  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.390   8.836   4.192  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.374   7.765   3.911  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.500   6.628   4.392  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.389   8.973   3.028  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.344  10.175   3.094  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.348  10.134   1.955  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.563  11.471   3.035  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.482   7.662   5.538  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.870   9.775   4.315  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.991   8.075   3.011  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.832   9.033   2.105  1.00  0.00           H  
ATOM    302  HG  LEU A  20       6.886  10.150   4.027  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       6.823  10.123   1.012  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.968   9.255   2.040  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.962  11.024   2.007  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       5.028  11.510   2.097  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       6.257  12.298   3.084  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       4.871  11.527   3.862  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.366   8.121   3.181  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.323   7.213   2.848  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.431   6.814   1.375  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.585   7.671   0.504  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.068   7.822   3.193  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.400   9.059   2.375  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.160   6.804   3.095  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.305   9.035   2.839  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.470   6.325   3.441  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.006   8.149   4.219  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -1.337   9.469   2.720  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.488   8.780   1.335  1.00  0.00           H  
ATOM    321 HG13 VAL A  21       0.386   9.789   2.487  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -2.084   7.289   3.369  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -0.966   5.990   3.778  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.218   6.429   2.084  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.427   5.519   1.078  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.520   5.049  -0.289  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.269   5.384  -1.109  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.880   5.286  -0.631  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.699   3.536  -0.152  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.157   3.198   1.192  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.359   4.410   2.049  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.384   5.474  -0.780  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.147   3.038  -0.936  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.745   3.284  -0.229  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.107   2.959   1.118  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.701   2.358   1.599  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.519   4.532   2.716  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.278   4.328   2.611  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.492   5.808  -2.318  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.557   6.128  -3.244  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.164   4.844  -3.777  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.381   4.674  -3.817  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.011   6.994  -4.365  1.00  0.00           C  
ATOM    344  CG  GLU A  23       0.485   8.359  -3.886  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -0.620   9.155  -3.219  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.861   8.975  -2.011  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -1.280   9.967  -3.890  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.428   5.920  -2.606  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.316   6.687  -2.716  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       0.864   6.471  -4.774  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.707   7.126  -5.156  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       1.286   8.221  -3.176  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       0.850   8.920  -4.733  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.307   3.936  -4.116  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.683   2.636  -4.598  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.219   1.604  -3.945  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.384   1.913  -3.642  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.569   2.559  -6.134  1.00  0.00           C  
ATOM    359  CG  LYS A  24       0.752   3.072  -6.680  1.00  0.00           C  
ATOM    360  CD  LYS A  24       1.085   2.497  -8.052  1.00  0.00           C  
ATOM    361  CE  LYS A  24       0.078   2.867  -9.119  1.00  0.00           C  
ATOM    362  NZ  LYS A  24       0.375   2.167 -10.384  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.650   4.126  -4.020  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.703   2.447  -4.300  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.676   1.530  -6.440  1.00  0.00           H  
ATOM    366  HB3 LYS A  24      -1.364   3.144  -6.570  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.695   4.147  -6.758  1.00  0.00           H  
ATOM    368  HG3 LYS A  24       1.522   2.804  -5.974  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       2.053   2.866  -8.356  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       1.132   1.420  -7.967  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -0.911   2.595  -8.781  1.00  0.00           H  
ATOM    372  HE3 LYS A  24       0.124   3.934  -9.283  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24       1.343   2.358 -10.709  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -0.295   2.437 -11.129  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24       0.297   1.140 -10.245  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.315   0.423  -3.690  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.436  -0.672  -3.081  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.249  -1.944  -3.896  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.824  -2.163  -4.480  1.00  0.00           O  
ATOM    380  CB  VAL A  25       0.009  -0.943  -1.599  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.362   0.224  -0.707  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.486  -1.241  -1.497  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.253   0.249  -3.923  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.481  -0.399  -3.100  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.552  -1.808  -1.250  1.00  0.00           H  
ATOM    386 HG11 VAL A  25       1.427   0.402  -0.739  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       0.064   0.003   0.308  1.00  0.00           H  
ATOM    388 HG13 VAL A  25      -0.160   1.106  -1.049  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.759  -1.371  -0.462  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.712  -2.139  -2.054  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -2.039  -0.410  -1.911  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.273  -2.744  -3.980  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.212  -3.994  -4.699  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.211  -4.973  -4.106  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.178  -4.560  -3.468  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.439  -3.785  -6.223  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.780  -3.196  -6.614  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.844  -3.874  -7.116  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.191  -1.816  -6.535  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.881  -3.009  -7.370  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.510  -1.744  -7.013  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.574  -0.645  -6.109  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.216  -0.542  -7.080  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.276   0.533  -6.169  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.577   0.583  -6.646  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.132  -2.497  -3.562  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.220  -4.390  -4.540  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.356  -4.740  -6.720  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.666  -3.132  -6.601  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.856  -4.938  -7.297  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.755  -3.272  -7.738  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.562  -0.653  -5.732  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.230  -0.486  -7.449  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.816   1.450  -5.835  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       5.061   1.550  -6.662  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.966  -6.247  -4.279  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.838  -7.264  -3.734  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.411  -8.148  -4.831  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.692  -8.576  -5.746  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.100  -8.104  -2.700  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.174  -6.521  -4.791  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.657  -6.764  -3.238  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.704  -7.458  -1.930  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       2.783  -8.816  -2.261  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.291  -8.632  -3.181  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.692  -8.387  -4.756  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.400  -9.239  -5.689  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.664 -10.560  -5.020  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.313 -10.614  -3.971  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.754  -8.634  -6.132  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.743  -7.341  -6.967  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.256  -6.150  -6.167  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       8.126  -7.071  -7.528  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.200  -7.973  -4.019  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.772  -9.386  -6.554  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.326  -8.433  -5.239  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       7.279  -9.393  -6.692  1.00  0.00           H  
ATOM    438  HG  LEU A  28       6.070  -7.473  -7.801  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.263  -5.269  -6.791  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.904  -5.997  -5.316  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       5.250  -6.340  -5.821  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.422  -7.897  -8.157  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.829  -6.965  -6.716  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.107  -6.159  -8.107  1.00  0.00           H  
ATOM    445  N   ALA A  29       5.172 -11.610  -5.585  1.00  0.00           N  
ATOM    446  CA  ALA A  29       5.355 -12.903  -5.001  1.00  0.00           C  
ATOM    447  C   ALA A  29       6.498 -13.646  -5.677  1.00  0.00           C  
ATOM    448  O   ALA A  29       6.497 -13.813  -6.896  1.00  0.00           O  
ATOM    449  CB  ALA A  29       4.073 -13.714  -5.081  1.00  0.00           C  
ATOM    450  H   ALA A  29       4.682 -11.524  -6.431  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.588 -12.753  -3.957  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.270 -13.168  -4.607  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       4.218 -14.653  -4.569  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       3.824 -13.901  -6.115  1.00  0.00           H  
ATOM    455  N   PRO A  30       7.521 -14.061  -4.919  1.00  0.00           N  
ATOM    456  CA  PRO A  30       8.593 -14.904  -5.434  1.00  0.00           C  
ATOM    457  C   PRO A  30       8.178 -16.377  -5.336  1.00  0.00           C  
ATOM    458  O   PRO A  30       8.819 -17.179  -4.640  1.00  0.00           O  
ATOM    459  CB  PRO A  30       9.776 -14.613  -4.493  1.00  0.00           C  
ATOM    460  CG  PRO A  30       9.249 -13.730  -3.398  1.00  0.00           C  
ATOM    461  CD  PRO A  30       7.751 -13.719  -3.514  1.00  0.00           C  
ATOM    462  HA  PRO A  30       8.840 -14.656  -6.457  1.00  0.00           H  
ATOM    463  HB2 PRO A  30      10.156 -15.545  -4.101  1.00  0.00           H  
ATOM    464  HB3 PRO A  30      10.549 -14.120  -5.064  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       9.541 -14.127  -2.436  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       9.642 -12.730  -3.517  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       7.306 -14.449  -2.852  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       7.393 -12.725  -3.290  1.00  0.00           H  
ATOM    469  N   LYS A  31       7.101 -16.702  -6.048  1.00  0.00           N  
ATOM    470  CA  LYS A  31       6.446 -18.016  -6.023  1.00  0.00           C  
ATOM    471  C   LYS A  31       5.873 -18.300  -4.638  1.00  0.00           C  
ATOM    472  O   LYS A  31       6.133 -19.345  -4.019  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.361 -19.156  -6.517  1.00  0.00           C  
ATOM    474  CG  LYS A  31       7.761 -19.030  -7.986  1.00  0.00           C  
ATOM    475  CD  LYS A  31       8.621 -20.204  -8.457  1.00  0.00           C  
ATOM    476  CE  LYS A  31       9.950 -20.262  -7.725  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      10.784 -21.387  -8.183  1.00  0.00           N  
ATOM    478  H   LYS A  31       6.746 -16.003  -6.637  1.00  0.00           H  
ATOM    479  HA  LYS A  31       5.599 -17.925  -6.689  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       8.258 -19.155  -5.915  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       6.851 -20.097  -6.380  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       6.867 -18.990  -8.591  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       8.318 -18.113  -8.117  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       8.082 -21.121  -8.270  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       8.802 -20.106  -9.517  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      10.489 -19.340  -7.880  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       9.750 -20.390  -6.673  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      11.027 -21.318  -9.192  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      10.302 -22.293  -8.023  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      11.671 -21.424  -7.643  1.00  0.00           H  
ATOM    491  N   GLY A  32       5.077 -17.371  -4.167  1.00  0.00           N  
ATOM    492  CA  GLY A  32       4.477 -17.484  -2.874  1.00  0.00           C  
ATOM    493  C   GLY A  32       5.272 -16.747  -1.835  1.00  0.00           C  
ATOM    494  O   GLY A  32       5.456 -15.520  -1.941  1.00  0.00           O  
ATOM    495  H   GLY A  32       4.882 -16.593  -4.731  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       3.476 -17.080  -2.913  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       4.428 -18.526  -2.599  1.00  0.00           H  
ATOM    498  N   ARG A  33       5.761 -17.496  -0.851  1.00  0.00           N  
ATOM    499  CA  ARG A  33       6.553 -17.001   0.285  1.00  0.00           C  
ATOM    500  C   ARG A  33       5.681 -16.198   1.241  1.00  0.00           C  
ATOM    501  O   ARG A  33       5.406 -16.641   2.353  1.00  0.00           O  
ATOM    502  CB  ARG A  33       7.792 -16.199  -0.162  1.00  0.00           C  
ATOM    503  CG  ARG A  33       8.718 -15.814   0.983  1.00  0.00           C  
ATOM    504  CD  ARG A  33       9.936 -15.041   0.497  1.00  0.00           C  
ATOM    505  NE  ARG A  33      10.728 -15.811  -0.469  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      11.959 -15.504  -0.893  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      12.628 -14.485  -0.348  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      12.527 -16.246  -1.828  1.00  0.00           N  
ATOM    509  H   ARG A  33       5.581 -18.459  -0.871  1.00  0.00           H  
ATOM    510  HA  ARG A  33       6.877 -17.874   0.831  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       8.344 -16.781  -0.885  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       7.457 -15.292  -0.643  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       8.171 -15.198   1.681  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       9.045 -16.716   1.479  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       9.605 -14.130   0.023  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      10.560 -14.796   1.343  1.00  0.00           H  
ATOM    517  HE  ARG A  33      10.291 -16.613  -0.840  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      12.240 -13.927   0.386  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      13.558 -14.239  -0.644  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      12.061 -17.041  -2.230  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      13.445 -16.060  -2.185  1.00  0.00           H  
ATOM    522  N   LYS A  34       5.216 -15.061   0.767  1.00  0.00           N  
ATOM    523  CA  LYS A  34       4.362 -14.150   1.508  1.00  0.00           C  
ATOM    524  C   LYS A  34       4.071 -12.973   0.607  1.00  0.00           C  
ATOM    525  O   LYS A  34       2.930 -12.553   0.445  1.00  0.00           O  
ATOM    526  CB  LYS A  34       5.036 -13.672   2.804  1.00  0.00           C  
ATOM    527  CG  LYS A  34       4.126 -12.872   3.713  1.00  0.00           C  
ATOM    528  CD  LYS A  34       4.801 -12.574   5.028  1.00  0.00           C  
ATOM    529  CE  LYS A  34       3.853 -11.905   5.995  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       4.495 -11.657   7.291  1.00  0.00           N  
ATOM    531  H   LYS A  34       5.423 -14.843  -0.169  1.00  0.00           H  
ATOM    532  HA  LYS A  34       3.437 -14.661   1.733  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       5.385 -14.535   3.351  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       5.886 -13.058   2.546  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       3.873 -11.943   3.225  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       3.229 -13.445   3.895  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       5.146 -13.499   5.462  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       5.646 -11.924   4.856  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       3.523 -10.964   5.578  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       3.000 -12.550   6.145  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       4.808 -12.556   7.710  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       3.832 -11.204   7.947  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       5.349 -11.063   7.177  1.00  0.00           H  
ATOM    544  N   GLY A  35       5.122 -12.465   0.008  1.00  0.00           N  
ATOM    545  CA  GLY A  35       4.987 -11.385  -0.920  1.00  0.00           C  
ATOM    546  C   GLY A  35       5.789 -10.184  -0.506  1.00  0.00           C  
ATOM    547  O   GLY A  35       5.772  -9.787   0.660  1.00  0.00           O  
ATOM    548  H   GLY A  35       6.007 -12.806   0.241  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.325 -11.715  -1.891  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       3.945 -11.106  -0.986  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.519  -9.640  -1.442  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.281  -8.436  -1.227  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.341  -7.286  -1.507  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.821  -7.164  -2.615  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.513  -8.354  -2.176  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.324  -7.086  -1.921  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       9.398  -9.588  -2.028  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.527 -10.036  -2.344  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.598  -8.407  -0.195  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.148  -8.318  -3.192  1.00  0.00           H  
ATOM    561 HG11 VAL A  36       8.699  -6.222  -2.091  1.00  0.00           H  
ATOM    562 HG12 VAL A  36      10.170  -7.056  -2.591  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       9.670  -7.084  -0.898  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       8.830 -10.473  -2.273  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       9.750  -9.654  -1.010  1.00  0.00           H  
ATOM    566 HG23 VAL A  36      10.244  -9.508  -2.694  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.103  -6.484  -0.528  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.109  -5.443  -0.641  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.759  -4.152  -1.000  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.675  -3.744  -0.342  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.335  -5.332   0.674  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.472  -6.554   0.949  1.00  0.00           C  
ATOM    573  CD  LYS A  37       2.876  -6.544   2.341  1.00  0.00           C  
ATOM    574  CE  LYS A  37       1.938  -7.730   2.536  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       1.470  -7.845   3.932  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.658  -6.547   0.284  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.419  -5.719  -1.424  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.055  -5.235   1.474  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.712  -4.449   0.650  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.668  -6.582   0.227  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.082  -7.437   0.831  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.673  -6.601   3.067  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.320  -5.629   2.482  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.081  -7.611   1.891  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       2.463  -8.635   2.266  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       1.133  -6.926   4.292  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       2.258  -8.156   4.539  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       0.700  -8.539   4.023  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.317  -3.531  -2.055  1.00  0.00           N  
ATOM    590  CA  ILE A  38       5.891  -2.282  -2.485  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.814  -1.227  -2.594  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.703  -1.506  -3.057  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.669  -2.414  -3.842  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.772  -3.482  -3.732  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.280  -1.071  -4.253  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.583  -3.683  -5.003  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.564  -3.904  -2.570  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.578  -1.961  -1.720  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.970  -2.708  -4.610  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.454  -3.195  -2.947  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.318  -4.426  -3.471  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       7.820  -1.185  -5.181  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       7.955  -0.735  -3.479  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       6.490  -0.344  -4.379  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.065  -2.755  -5.274  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       7.929  -3.992  -5.804  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       9.334  -4.442  -4.837  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.120  -0.052  -2.121  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.214   1.040  -2.221  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.867   2.207  -2.902  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.091   2.381  -2.811  1.00  0.00           O  
ATOM    612  H   GLY A  39       5.995   0.090  -1.695  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.356   0.731  -2.799  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.891   1.343  -1.236  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.088   2.969  -3.612  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.577   4.153  -4.281  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.249   5.370  -3.439  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.093   5.575  -3.062  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.969   4.267  -5.682  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.312   5.521  -6.485  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.779   5.559  -6.826  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.481   5.601  -7.742  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.138   2.726  -3.677  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.651   4.070  -4.362  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.328   3.419  -6.247  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.899   4.174  -5.611  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.094   6.390  -5.882  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.355   5.630  -5.916  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.974   6.408  -7.462  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.037   4.650  -7.347  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       2.433   5.632  -7.484  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.683   4.732  -8.351  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.757   6.495  -8.281  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.249   6.140  -3.140  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.129   7.294  -2.280  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.534   8.533  -3.027  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.106   8.447  -4.105  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.093   7.159  -1.102  1.00  0.00           C  
ATOM    639  CG  PHE A  41       5.888   5.971  -0.221  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       6.526   4.772  -0.493  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       5.081   6.054   0.887  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       6.350   3.682   0.324  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       4.904   4.969   1.710  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.538   3.781   1.428  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.135   5.950  -3.523  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.124   7.376  -1.892  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.096   7.096  -1.500  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.032   8.059  -0.512  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       7.162   4.691  -1.363  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       4.577   6.983   1.110  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       6.848   2.750   0.102  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       4.269   5.054   2.579  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.400   2.928   2.076  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.262   9.666  -2.448  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.711  10.927  -2.956  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.322  11.721  -1.821  1.00  0.00           C  
ATOM    657  O   LYS A  42       5.643  12.021  -0.831  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.569  11.718  -3.599  1.00  0.00           C  
ATOM    659  CG  LYS A  42       4.988  13.111  -4.053  1.00  0.00           C  
ATOM    660  CD  LYS A  42       3.831  13.895  -4.631  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.209  15.355  -4.823  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.422  16.038  -3.526  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.723   9.669  -1.626  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.478  10.741  -3.692  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.204  11.175  -4.459  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       3.768  11.821  -2.882  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.399  13.650  -3.213  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.754  13.008  -4.807  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.564  13.471  -5.588  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       2.988  13.832  -3.959  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.122  15.402  -5.396  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       3.425  15.861  -5.367  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       4.747  17.017  -3.674  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.121  15.561  -2.923  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       3.540  16.090  -2.974  1.00  0.00           H  
ATOM    676  N   ASP A  43       7.581  12.062  -1.959  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.271  12.814  -0.929  1.00  0.00           C  
ATOM    678  C   ASP A  43       7.897  14.270  -1.053  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.041  14.846  -2.115  1.00  0.00           O  
ATOM    680  CB  ASP A  43       9.795  12.639  -1.015  1.00  0.00           C  
ATOM    681  CG  ASP A  43      10.527  13.517  -0.013  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      10.410  13.307   1.181  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.238  14.437  -0.425  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.047  11.852  -2.799  1.00  0.00           H  
ATOM    685  HA  ASP A  43       7.920  12.445   0.024  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.049  11.608  -0.827  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.141  12.892  -2.006  1.00  0.00           H  
ATOM    688  N   PRO A  44       7.383  14.878   0.012  1.00  0.00           N  
ATOM    689  CA  PRO A  44       6.914  16.272  -0.016  1.00  0.00           C  
ATOM    690  C   PRO A  44       8.045  17.301  -0.060  1.00  0.00           C  
ATOM    691  O   PRO A  44       7.828  18.466  -0.386  1.00  0.00           O  
ATOM    692  CB  PRO A  44       6.131  16.398   1.295  1.00  0.00           C  
ATOM    693  CG  PRO A  44       6.736  15.378   2.206  1.00  0.00           C  
ATOM    694  CD  PRO A  44       7.176  14.247   1.334  1.00  0.00           C  
ATOM    695  HA  PRO A  44       6.246  16.444  -0.848  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       6.245  17.398   1.686  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       5.087  16.190   1.115  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       7.595  15.780   2.722  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       6.000  15.033   2.916  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       8.096  13.819   1.705  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       6.404  13.492   1.279  1.00  0.00           H  
ATOM    702  N   GLU A  45       9.240  16.868   0.229  1.00  0.00           N  
ATOM    703  CA  GLU A  45      10.350  17.772   0.334  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.105  17.885  -0.999  1.00  0.00           C  
ATOM    705  O   GLU A  45      11.422  18.992  -1.455  1.00  0.00           O  
ATOM    706  CB  GLU A  45      11.223  17.310   1.476  1.00  0.00           C  
ATOM    707  CG  GLU A  45      12.344  18.227   1.863  1.00  0.00           C  
ATOM    708  CD  GLU A  45      12.926  17.799   3.172  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      13.604  16.753   3.211  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      12.648  18.452   4.203  1.00  0.00           O  
ATOM    711  H   GLU A  45       9.372  15.906   0.373  1.00  0.00           H  
ATOM    712  HA  GLU A  45       9.951  18.745   0.577  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      10.598  17.169   2.346  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      11.647  16.353   1.207  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      13.108  18.192   1.101  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      11.961  19.230   1.960  1.00  0.00           H  
ATOM    717  N   THR A  46      11.391  16.763  -1.616  1.00  0.00           N  
ATOM    718  CA  THR A  46      11.995  16.758  -2.925  1.00  0.00           C  
ATOM    719  C   THR A  46      10.910  16.934  -3.980  1.00  0.00           C  
ATOM    720  O   THR A  46      11.090  17.635  -4.978  1.00  0.00           O  
ATOM    721  CB  THR A  46      12.824  15.469  -3.180  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.031  14.293  -2.893  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.080  15.461  -2.316  1.00  0.00           C  
ATOM    724  H   THR A  46      11.213  15.907  -1.157  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.651  17.615  -2.973  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.113  15.450  -4.221  1.00  0.00           H  
ATOM    727  HG1 THR A  46      11.797  14.326  -1.947  1.00  0.00           H  
ATOM    728 HG21 THR A  46      13.798  15.503  -1.274  1.00  0.00           H  
ATOM    729 HG22 THR A  46      14.688  16.320  -2.557  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.640  14.559  -2.500  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.765  16.331  -3.716  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.635  16.475  -4.565  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.541  15.437  -5.647  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.932  15.685  -6.681  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.667  15.784  -2.910  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.742  16.431  -3.960  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.707  17.450  -5.010  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.118  14.282  -5.433  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.038  13.234  -6.435  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.465  11.962  -5.860  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.416  11.784  -4.635  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.383  12.952  -7.122  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.529  12.596  -6.184  1.00  0.00           C  
ATOM    744  CD  LYS A  48      12.742  12.068  -6.955  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.302  13.074  -7.964  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      13.814  14.307  -7.327  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.586  14.111  -4.587  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.341  13.586  -7.183  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.249  12.126  -7.805  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      10.667  13.820  -7.696  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.821  13.478  -5.634  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.190  11.837  -5.494  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.522  11.819  -6.250  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      12.447  11.172  -7.481  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      14.113  12.606  -8.501  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      12.522  13.336  -8.664  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      14.562  14.089  -6.639  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      13.062  14.847  -6.854  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      14.227  14.925  -8.054  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.030  11.096  -6.740  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.471   9.818  -6.374  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.551   8.766  -6.345  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.475   8.787  -7.175  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.385   9.385  -7.362  1.00  0.00           C  
ATOM    765  CG  TYR A  49       5.094  10.164  -7.297  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.978  11.420  -7.872  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.978   9.618  -6.680  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.787  12.110  -7.831  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.787  10.303  -6.629  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.692  11.544  -7.205  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.493  12.226  -7.167  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.105  11.306  -7.696  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.030   9.898  -5.393  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.763   9.476  -8.369  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.154   8.348  -7.172  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.837  11.859  -8.357  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.053   8.641  -6.227  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.714  13.086  -8.284  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       1.931   9.867  -6.140  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.098  12.108  -6.291  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.455   7.863  -5.411  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.390   6.781  -5.313  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.677   5.558  -4.787  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.807   5.669  -3.927  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.570   7.155  -4.377  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.207   7.357  -2.909  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.667   8.557  -2.456  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.420   6.336  -1.988  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.347   8.726  -1.118  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.103   6.504  -0.657  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.568   7.695  -0.220  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.714   7.909  -4.759  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.777   6.575  -6.299  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.310   6.369  -4.420  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.018   8.070  -4.738  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.496   9.359  -3.158  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      10.838   5.399  -2.327  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.924   9.658  -0.770  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.274   5.699   0.043  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.323   7.818   0.827  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.990   4.416  -5.321  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.465   3.203  -4.804  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.468   2.615  -3.825  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.688   2.710  -4.032  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.148   2.211  -5.926  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.345   1.758  -6.741  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.958   0.688  -7.745  1.00  0.00           C  
ATOM    808  NE  ARG A  51      10.109   0.230  -8.526  1.00  0.00           N  
ATOM    809  CZ  ARG A  51      10.163  -0.897  -9.247  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       9.135  -1.740  -9.265  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      11.249  -1.175  -9.944  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.564   4.361  -6.110  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.560   3.436  -4.265  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.722   1.340  -5.463  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.421   2.652  -6.591  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.767   2.602  -7.264  1.00  0.00           H  
ATOM    817  HG3 ARG A  51      10.080   1.356  -6.062  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.543  -0.155  -7.213  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       8.215   1.091  -8.418  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.887   0.834  -8.504  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       8.291  -1.579  -8.755  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       9.157  -2.592  -9.799  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      12.039  -0.555  -9.946  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      11.350  -2.001 -10.506  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.979   2.058  -2.767  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.822   1.460  -1.760  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.070   0.288  -1.188  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.832   0.315  -1.168  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.131   2.486  -0.654  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.142   2.023   0.346  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.812   1.445   1.549  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.489   2.049   0.305  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.903   1.138   2.197  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.937   1.492   1.470  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.001   2.028  -2.644  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.741   1.126  -2.216  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.509   3.390  -1.107  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.217   2.715  -0.123  1.00  0.00           H  
ATOM    839  HD1 HIS A  52       9.914   1.267   1.914  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      13.096   2.428  -0.504  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      11.935   0.672   3.170  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.804   1.716   1.873  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.766  -0.748  -0.755  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.064  -1.866  -0.211  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.613  -1.588   1.206  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.289  -0.894   1.965  1.00  0.00           O  
ATOM    847  CB  LYS A  53       9.780  -3.255  -0.409  1.00  0.00           C  
ATOM    848  CG  LYS A  53      11.040  -3.572   0.406  1.00  0.00           C  
ATOM    849  CD  LYS A  53      10.736  -3.787   1.873  1.00  0.00           C  
ATOM    850  CE  LYS A  53      11.930  -4.286   2.621  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      11.706  -4.297   4.082  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.747  -0.751  -0.804  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.148  -1.875  -0.779  1.00  0.00           H  
ATOM    854  HB2 LYS A  53       9.065  -4.030  -0.177  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      10.024  -3.348  -1.457  1.00  0.00           H  
ATOM    856  HG2 LYS A  53      11.492  -4.472   0.017  1.00  0.00           H  
ATOM    857  HG3 LYS A  53      11.734  -2.752   0.309  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      10.422  -2.844   2.293  1.00  0.00           H  
ATOM    859  HD3 LYS A  53       9.931  -4.503   1.960  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      12.058  -5.304   2.284  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      12.793  -3.689   2.372  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      10.937  -4.936   4.367  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      11.466  -3.347   4.436  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      12.562  -4.596   4.587  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.491  -2.104   1.528  1.00  0.00           N  
ATOM    866  CA  LEU A  54       6.881  -1.934   2.804  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.250  -3.163   3.626  1.00  0.00           C  
ATOM    868  O   LEU A  54       7.848  -4.103   3.085  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.357  -1.916   2.631  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.797  -1.161   1.427  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.299  -1.350   1.347  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.130   0.304   1.518  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.042  -2.677   0.865  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.213  -1.019   3.268  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.003  -2.931   2.661  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       4.965  -1.436   3.516  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.233  -1.559   0.522  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       2.910  -0.825   0.488  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       2.842  -0.963   2.246  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.074  -2.403   1.260  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       4.734   0.805   0.648  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       6.202   0.419   1.546  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.687   0.713   2.414  1.00  0.00           H  
ATOM    884  N   PRO A  55       6.929  -3.202   4.911  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.153  -4.387   5.709  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.240  -5.511   5.212  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.102  -5.265   4.809  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.770  -3.944   7.137  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.784  -2.451   7.079  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.338  -2.118   5.697  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.179  -4.715   5.664  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.790  -4.328   7.385  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.496  -4.315   7.845  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.100  -2.044   7.809  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.786  -2.083   7.250  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.263  -2.161   5.630  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.681  -1.165   5.325  1.00  0.00           H  
ATOM    898  N   ASP A  56       6.732  -6.723   5.219  1.00  0.00           N  
ATOM    899  CA  ASP A  56       5.975  -7.872   4.747  1.00  0.00           C  
ATOM    900  C   ASP A  56       4.745  -8.118   5.613  1.00  0.00           C  
ATOM    901  O   ASP A  56       3.758  -8.683   5.158  1.00  0.00           O  
ATOM    902  CB  ASP A  56       6.850  -9.129   4.706  1.00  0.00           C  
ATOM    903  CG  ASP A  56       7.388  -9.539   6.062  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       6.699 -10.245   6.822  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       8.525  -9.142   6.398  1.00  0.00           O  
ATOM    906  H   ASP A  56       7.635  -6.881   5.569  1.00  0.00           H  
ATOM    907  HA  ASP A  56       5.650  -7.649   3.741  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       6.259  -9.938   4.316  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.685  -8.955   4.043  1.00  0.00           H  
ATOM    910  N   ASP A  57       4.794  -7.662   6.842  1.00  0.00           N  
ATOM    911  CA  ASP A  57       3.693  -7.854   7.778  1.00  0.00           C  
ATOM    912  C   ASP A  57       2.655  -6.736   7.660  1.00  0.00           C  
ATOM    913  O   ASP A  57       1.532  -6.867   8.131  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.235  -7.949   9.205  1.00  0.00           C  
ATOM    915  CG  ASP A  57       3.173  -8.243  10.239  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       2.763  -9.416  10.359  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       2.782  -7.332  10.994  1.00  0.00           O  
ATOM    918  H   ASP A  57       5.609  -7.202   7.141  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.209  -8.784   7.527  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       4.971  -8.738   9.248  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       4.712  -7.014   9.458  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.026  -5.679   6.965  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.187  -4.501   6.800  1.00  0.00           C  
ATOM    924  C   TYR A  58       0.928  -4.876   6.011  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.031  -5.373   4.880  1.00  0.00           O  
ATOM    926  CB  TYR A  58       2.998  -3.460   6.053  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.421  -2.073   5.982  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.553  -1.212   7.055  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       1.790  -1.608   4.840  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       2.072   0.069   7.000  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.313  -0.314   4.770  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       1.456   0.519   5.859  1.00  0.00           C  
ATOM    933  OH  TYR A  58       1.007   1.809   5.799  1.00  0.00           O  
ATOM    934  H   TYR A  58       3.892  -5.687   6.508  1.00  0.00           H  
ATOM    935  HA  TYR A  58       1.938  -4.122   7.779  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       3.955  -3.383   6.549  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.159  -3.828   5.050  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       3.037  -1.567   7.952  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       1.682  -2.269   3.994  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       2.179   0.721   7.855  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       0.824   0.034   3.873  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.175   1.866   5.321  1.00  0.00           H  
ATOM    943  N   PRO A  59      -0.259  -4.675   6.579  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.489  -5.079   5.948  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.937  -4.109   4.869  1.00  0.00           C  
ATOM    946  O   PRO A  59      -2.364  -2.978   5.155  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.512  -5.142   7.090  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.847  -4.531   8.290  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.501  -4.013   7.864  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.388  -6.057   5.505  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.395  -4.590   6.805  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.782  -6.172   7.275  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -2.440  -3.704   8.652  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.733  -5.274   9.065  1.00  0.00           H  
ATOM    955  HD2 PRO A  59      -0.534  -2.939   7.745  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.236  -4.296   8.599  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.808  -4.538   3.644  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.226  -3.763   2.522  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.575  -4.259   2.063  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.698  -5.443   1.703  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.175  -3.723   1.360  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.775  -5.132   0.884  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.054  -2.953   1.816  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.163  -5.137  -0.307  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -4.539  -3.497   2.131  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.447  -5.436   3.487  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.376  -2.761   2.899  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.611  -3.177   0.535  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.275  -5.643   1.693  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.666  -5.677   0.612  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.781  -2.930   1.018  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.479  -3.450   2.677  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -0.225  -1.945   2.085  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       0.391  -6.157  -0.580  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       1.073  -4.618  -0.047  1.00  0.00           H  
ATOM    976 HD13 ILE A  60      -0.310  -4.637  -1.141  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -4.036   6.551   9.947  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.385   6.526   9.364  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.411   5.610   8.181  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.460   5.576   7.406  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.855   7.917   8.911  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.156   8.901  10.025  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.807  10.475   9.400  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.362   9.946   8.660  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.785   5.590  10.261  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.966   7.203  10.754  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.344   6.841   9.232  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.062   6.150  10.116  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.087   8.352   8.288  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.747   7.794   8.315  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.890   8.463  10.686  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.253   9.099  10.583  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.890  10.806   8.273  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.971   9.463   9.410  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.166   9.252   7.857  1.00  0.00           H  
ATOM     20  N   SER A   2      -6.481   4.881   8.037  1.00  0.00           N  
ATOM     21  CA  SER A   2      -6.645   3.982   6.941  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.616   4.558   5.906  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.653   5.117   6.252  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.144   2.638   7.456  1.00  0.00           C  
ATOM     25  OG  SER A   2      -6.232   2.080   8.407  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.212   4.956   8.692  1.00  0.00           H  
ATOM     27  HA  SER A   2      -5.683   3.835   6.476  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.109   2.761   7.923  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.228   1.954   6.626  1.00  0.00           H  
ATOM     30  HG  SER A   2      -5.695   2.806   8.757  1.00  0.00           H  
ATOM     31  N   SER A   3      -7.221   4.504   4.666  1.00  0.00           N  
ATOM     32  CA  SER A   3      -8.044   4.896   3.540  1.00  0.00           C  
ATOM     33  C   SER A   3      -7.652   3.965   2.401  1.00  0.00           C  
ATOM     34  O   SER A   3      -7.463   4.373   1.248  1.00  0.00           O  
ATOM     35  CB  SER A   3      -7.726   6.357   3.190  1.00  0.00           C  
ATOM     36  OG  SER A   3      -7.909   7.199   4.335  1.00  0.00           O  
ATOM     37  H   SER A   3      -6.303   4.216   4.459  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.087   4.779   3.790  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.697   6.429   2.870  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.376   6.698   2.396  1.00  0.00           H  
ATOM     41  HG  SER A   3      -8.313   6.630   5.009  1.00  0.00           H  
ATOM     42  N   GLY A   4      -7.536   2.693   2.749  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -6.976   1.694   1.867  1.00  0.00           C  
ATOM     44  C   GLY A   4      -5.486   1.755   2.030  1.00  0.00           C  
ATOM     45  O   GLY A   4      -4.842   0.854   2.604  1.00  0.00           O  
ATOM     46  H   GLY A   4      -7.860   2.423   3.636  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -7.348   0.716   2.133  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -7.226   1.924   0.842  1.00  0.00           H  
ATOM     49  N   LYS A   5      -4.964   2.864   1.595  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -3.603   3.228   1.785  1.00  0.00           C  
ATOM     51  C   LYS A   5      -3.489   3.887   3.152  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.473   4.460   3.660  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -3.158   4.180   0.684  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -4.094   5.358   0.465  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -3.529   6.330  -0.541  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -4.543   7.401  -0.889  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -4.006   8.418  -1.803  1.00  0.00           N  
ATOM     58  H   LYS A   5      -5.561   3.490   1.134  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -2.998   2.334   1.764  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -2.182   4.567   0.937  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -3.085   3.629  -0.244  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -5.041   4.991   0.100  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -4.241   5.868   1.407  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -2.651   6.771  -0.092  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -3.246   5.784  -1.427  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -5.385   6.920  -1.363  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -4.874   7.877   0.022  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -3.630   8.027  -2.699  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -3.241   8.957  -1.352  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -4.752   9.087  -2.075  1.00  0.00           H  
ATOM     71  N   LYS A   6      -2.348   3.768   3.750  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.108   4.260   5.095  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.630   4.597   5.301  1.00  0.00           C  
ATOM     74  O   LYS A   6       0.241   3.860   4.825  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.633   3.246   6.135  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -2.412   1.798   5.745  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -2.983   0.845   6.751  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -2.942  -0.586   6.231  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -3.860  -0.809   5.061  1.00  0.00           N  
ATOM     80  H   LYS A   6      -1.600   3.364   3.260  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.676   5.174   5.188  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -2.127   3.417   7.074  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -3.691   3.403   6.273  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -2.885   1.621   4.790  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.349   1.625   5.652  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -2.404   0.910   7.661  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -4.005   1.126   6.955  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -1.931  -0.816   5.927  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -3.229  -1.246   7.034  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -4.852  -0.754   5.374  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -3.711  -1.773   4.689  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -3.722  -0.131   4.284  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.328   5.728   5.965  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.049   6.168   6.205  1.00  0.00           C  
ATOM     95  C   PRO A   7       1.899   5.158   6.981  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.413   4.474   7.915  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.907   7.476   6.992  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.503   7.508   7.474  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -1.309   6.685   6.513  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.556   6.370   5.274  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       1.608   7.472   7.814  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.123   8.311   6.343  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -0.559   7.089   8.468  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.859   8.528   7.482  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -2.104   6.173   7.034  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.716   7.308   5.730  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.142   5.056   6.572  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.108   4.189   7.187  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.440   4.953   7.283  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.690   5.867   6.479  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.287   2.855   6.370  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       4.889   3.095   4.995  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.084   1.813   7.151  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.440   5.600   5.808  1.00  0.00           H  
ATOM    115  HA  VAL A   8       3.755   3.959   8.180  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.302   2.454   6.186  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       5.857   3.557   5.106  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       4.241   3.745   4.426  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       4.998   2.152   4.480  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       4.568   1.578   8.070  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       6.061   2.212   7.381  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       5.189   0.917   6.557  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.242   4.631   8.272  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.544   5.241   8.454  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.483   4.630   7.401  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.842   3.444   7.480  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.001   4.946   9.907  1.00  0.00           C  
ATOM    128  CG  LYS A   9       9.208   5.715  10.464  1.00  0.00           C  
ATOM    129  CD  LYS A   9      10.529   5.316   9.838  1.00  0.00           C  
ATOM    130  CE  LYS A   9      11.696   5.940  10.582  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      11.847   5.400  11.956  1.00  0.00           N  
ATOM    132  H   LYS A   9       5.954   3.951   8.918  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.463   6.307   8.298  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.170   5.155  10.563  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.217   3.890   9.972  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       9.058   6.769  10.282  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       9.256   5.548  11.530  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      10.623   4.240   9.871  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      10.547   5.648   8.810  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      12.602   5.747  10.028  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      11.527   7.005  10.639  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      12.671   5.829  12.422  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      12.006   4.372  11.921  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      11.004   5.561  12.545  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.849   5.421   6.423  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.621   4.944   5.295  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.774   5.914   4.978  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.703   7.101   5.318  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.676   4.786   4.059  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.070   6.116   3.629  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.353   4.097   2.895  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.590   6.373   6.422  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.030   3.974   5.538  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.860   4.160   4.390  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.427   5.962   2.775  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       8.860   6.801   3.361  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.493   6.530   4.443  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.217   4.667   2.585  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       8.655   4.022   2.075  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.659   3.106   3.196  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.841   5.397   4.388  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.951   6.222   3.972  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.709   6.736   2.565  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.280   5.985   1.676  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.298   5.482   4.096  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.472   4.247   3.227  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.745   3.493   3.602  1.00  0.00           C  
ATOM    168  CE  LYS A  11      15.638   2.869   4.998  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      16.897   2.245   5.438  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.867   4.431   4.224  1.00  0.00           H  
ATOM    171  HA  LYS A  11      12.957   7.080   4.627  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      15.091   6.170   3.845  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      14.424   5.186   5.125  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      13.620   3.595   3.351  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      14.539   4.555   2.194  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.914   2.710   2.879  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.576   4.184   3.588  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.375   3.626   5.720  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      14.867   2.113   4.977  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      17.222   1.503   4.786  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      16.779   1.819   6.379  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      17.646   2.961   5.535  1.00  0.00           H  
ATOM    183  N   THR A  12      12.947   7.997   2.378  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.687   8.652   1.136  1.00  0.00           C  
ATOM    185  C   THR A  12      14.007   8.841   0.363  1.00  0.00           C  
ATOM    186  O   THR A  12      15.092   8.574   0.918  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.026  10.030   1.410  1.00  0.00           C  
ATOM    188  OG1 THR A  12      12.963  10.947   1.976  1.00  0.00           O  
ATOM    189  CG2 THR A  12      10.851   9.895   2.360  1.00  0.00           C  
ATOM    190  H   THR A  12      13.318   8.532   3.115  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.008   8.053   0.547  1.00  0.00           H  
ATOM    192  HB  THR A  12      11.665  10.434   0.476  1.00  0.00           H  
ATOM    193  HG1 THR A  12      12.668  11.790   1.585  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.424  10.870   2.542  1.00  0.00           H  
ATOM    195 HG22 THR A  12      11.190   9.470   3.293  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.107   9.252   1.916  1.00  0.00           H  
ATOM    197  N   PRO A  13      13.962   9.311  -0.919  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.164   9.554  -1.722  1.00  0.00           C  
ATOM    199  C   PRO A  13      15.951  10.767  -1.217  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.093  11.003  -1.636  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.624   9.835  -3.134  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.191   9.449  -3.093  1.00  0.00           C  
ATOM    203  CD  PRO A  13      12.756   9.622  -1.681  1.00  0.00           C  
ATOM    204  HA  PRO A  13      15.805   8.684  -1.738  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      14.746  10.882  -3.365  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.169   9.237  -3.849  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.610  10.093  -3.734  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.078   8.418  -3.392  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.447  10.638  -1.495  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      11.964   8.928  -1.444  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.337  11.520  -0.306  1.00  0.00           N  
ATOM    212  CA  ALA A  14      15.953  12.688   0.300  1.00  0.00           C  
ATOM    213  C   ALA A  14      16.959  12.262   1.371  1.00  0.00           C  
ATOM    214  O   ALA A  14      17.667  13.089   1.945  1.00  0.00           O  
ATOM    215  CB  ALA A  14      14.890  13.596   0.896  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.425  11.278  -0.035  1.00  0.00           H  
ATOM    217  HA  ALA A  14      16.476  13.228  -0.476  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      15.357  14.465   1.334  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.341  13.059   1.655  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.208  13.909   0.118  1.00  0.00           H  
ATOM    221  N   GLY A  15      17.004  10.964   1.638  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.944  10.423   2.587  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.471  10.586   3.998  1.00  0.00           C  
ATOM    224  O   GLY A  15      18.268  10.773   4.921  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.382  10.361   1.176  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      18.065   9.369   2.384  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.892  10.926   2.471  1.00  0.00           H  
ATOM    228  N   LYS A  16      16.187  10.511   4.179  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.593  10.682   5.472  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.438   9.739   5.608  1.00  0.00           C  
ATOM    231  O   LYS A  16      14.016   9.141   4.623  1.00  0.00           O  
ATOM    232  CB  LYS A  16      15.136  12.132   5.657  1.00  0.00           C  
ATOM    233  CG  LYS A  16      14.134  12.601   4.615  1.00  0.00           C  
ATOM    234  CD  LYS A  16      13.838  14.080   4.748  1.00  0.00           C  
ATOM    235  CE  LYS A  16      13.150  14.403   6.062  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      12.989  15.850   6.233  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.591  10.308   3.428  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.332  10.448   6.223  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.679  12.216   6.630  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      16.001  12.778   5.617  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      14.542  12.396   3.637  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      13.219  12.040   4.740  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      14.765  14.631   4.693  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      13.196  14.380   3.932  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      12.176  13.937   6.076  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      13.745  14.020   6.876  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      13.915  16.306   6.346  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      12.397  16.081   7.054  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      12.573  16.271   5.368  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.939   9.606   6.794  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.831   8.737   7.064  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.689   9.542   7.625  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.879  10.348   8.540  1.00  0.00           O  
ATOM    254  CB  GLU A  17      13.249   7.623   8.016  1.00  0.00           C  
ATOM    255  CG  GLU A  17      14.262   6.668   7.418  1.00  0.00           C  
ATOM    256  CD  GLU A  17      14.792   5.662   8.398  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      15.798   5.955   9.064  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      14.214   4.553   8.524  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.306  10.124   7.543  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.509   8.302   6.132  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      13.678   8.064   8.904  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      12.370   7.059   8.294  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      13.758   6.130   6.631  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      15.082   7.237   7.007  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.528   9.350   7.071  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.347  10.066   7.471  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.149   9.180   7.259  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.253   8.149   6.597  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.206  11.354   6.659  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.437   8.677   6.356  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.433  10.321   8.516  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       8.317  11.882   6.973  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       9.126  11.108   5.611  1.00  0.00           H  
ATOM    274  HB3 ALA A  18      10.073  11.979   6.819  1.00  0.00           H  
ATOM    275  N   GLU A  19       7.043   9.539   7.834  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.837   8.790   7.646  1.00  0.00           C  
ATOM    277  C   GLU A  19       5.102   9.298   6.433  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.591  10.421   6.419  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.952   8.835   8.876  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.595   8.224  10.099  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.652   8.157  11.250  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       3.825   7.232  11.287  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.727   9.001  12.159  1.00  0.00           O  
ATOM    284  H   GLU A  19       7.029  10.339   8.401  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.123   7.765   7.457  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.714   9.865   9.099  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.038   8.299   8.670  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       5.920   7.222   9.862  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.448   8.822  10.384  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.073   8.494   5.420  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.433   8.840   4.182  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.374   7.827   3.859  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.454   6.675   4.291  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.447   8.915   3.035  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.450  10.070   3.064  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.398   9.952   1.890  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.732  11.403   2.992  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.478   7.602   5.513  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.966   9.805   4.299  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       6.021   7.999   3.061  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.904   8.958   2.103  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.023  10.036   3.978  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       6.838   9.995   0.967  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.930   9.015   1.947  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       8.101  10.772   1.921  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       5.058  11.514   3.828  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.178  11.441   2.066  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       6.464  12.195   3.007  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.380   8.256   3.143  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.319   7.395   2.731  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.538   6.966   1.277  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.754   7.811   0.394  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.070   8.081   2.936  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.188   9.383   2.160  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.217   7.141   2.605  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.339   9.191   2.860  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.366   6.509   3.345  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.129   8.334   3.983  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -1.147   9.833   2.366  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.108   9.173   1.104  1.00  0.00           H  
ATOM    321 HG13 VAL A  21       0.604  10.054   2.456  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -2.159   7.656   2.731  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.183   6.284   3.262  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.119   6.806   1.583  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.572   5.657   1.020  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.740   5.150  -0.320  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.495   5.413  -1.142  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.607   5.151  -0.704  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.969   3.650  -0.135  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.377   3.324   1.189  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.453   4.574   2.016  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.591   5.605  -0.806  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.483   3.107  -0.932  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       3.030   3.442  -0.151  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.347   3.019   1.066  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.952   2.535   1.647  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.550   4.688   2.599  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.315   4.546   2.663  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.692   5.938  -2.310  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.374   6.293  -3.211  1.00  0.00           C  
ATOM    341  C   GLU A  23      -0.976   5.023  -3.799  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.180   4.922  -4.027  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.204   7.175  -4.321  1.00  0.00           C  
ATOM    344  CG  GLU A  23      -0.827   7.785  -5.236  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -1.791   8.660  -4.484  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -1.455   9.838  -4.198  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -2.878   8.199  -4.138  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.626   6.082  -2.587  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.128   6.845  -2.673  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       0.770   7.977  -3.871  1.00  0.00           H  
ATOM    351  HB3 GLU A  23       0.873   6.572  -4.916  1.00  0.00           H  
ATOM    352  HG2 GLU A  23      -0.306   8.382  -5.967  1.00  0.00           H  
ATOM    353  HG3 GLU A  23      -1.376   6.998  -5.730  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.125   4.056  -3.999  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.496   2.795  -4.558  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.339   1.728  -3.895  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.496   1.985  -3.561  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.251   2.814  -6.073  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.591   1.511  -6.788  1.00  0.00           C  
ATOM    360  CD  LYS A  24      -0.377   1.611  -8.290  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -1.289   2.651  -8.922  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -2.717   2.411  -8.614  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.809   4.185  -3.733  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.545   2.621  -4.366  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.855   3.599  -6.501  1.00  0.00           H  
ATOM    366  HB3 LYS A  24       0.789   3.041  -6.255  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.047   0.731  -6.402  1.00  0.00           H  
ATOM    368  HG3 LYS A  24      -1.620   1.253  -6.593  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       0.650   1.882  -8.480  1.00  0.00           H  
ATOM    370  HD3 LYS A  24      -0.580   0.650  -8.736  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -1.011   3.627  -8.561  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -1.154   2.618  -9.993  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -3.311   3.123  -9.082  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -2.916   2.464  -7.595  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24      -3.049   1.482  -8.943  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.243   0.571  -3.676  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.444  -0.550  -3.056  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.247  -1.805  -3.897  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.839  -2.023  -4.458  1.00  0.00           O  
ATOM    380  CB  VAL A  25      -0.043  -0.815  -1.591  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.329   0.337  -0.675  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.554  -1.052  -1.538  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.172   0.432  -3.957  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.498  -0.315  -3.037  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.456  -1.703  -1.231  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.005   0.123   0.330  1.00  0.00           H  
ATOM    387 HG12 VAL A  25      -0.151   1.239  -1.026  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       1.400   0.478  -0.680  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -2.068  -0.181  -1.915  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.850  -1.231  -0.515  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.806  -1.913  -2.142  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.285  -2.592  -4.032  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.212  -3.829  -4.771  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.136  -4.870  -4.173  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.174  -4.538  -3.584  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.443  -3.627  -6.295  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.759  -3.000  -6.709  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.828  -3.637  -7.258  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.122  -1.614  -6.634  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.832  -2.739  -7.523  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.417  -1.489  -7.151  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.478  -0.475  -6.177  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.068  -0.260  -7.228  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.121   0.736  -6.249  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.401   0.838  -6.772  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.151  -2.339  -3.636  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.208  -4.198  -4.623  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.386  -4.587  -6.784  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.645  -3.004  -6.674  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.868  -4.699  -7.446  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.699  -2.969  -7.920  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.486  -0.549  -5.761  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.061  -0.161  -7.635  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.624   1.627  -5.897  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.862   1.815  -6.804  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.737  -6.112  -4.273  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.490  -7.197  -3.715  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.204  -7.970  -4.798  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.605  -8.359  -5.815  1.00  0.00           O  
ATOM    420  CB  ALA A  27       1.585  -8.125  -2.920  1.00  0.00           C  
ATOM    421  H   ALA A  27       0.905  -6.319  -4.752  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.224  -6.784  -3.038  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.065  -7.563  -2.159  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       2.179  -8.896  -2.453  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       0.865  -8.581  -3.584  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.464  -8.176  -4.588  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.288  -8.944  -5.467  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.549 -10.250  -4.796  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.491 -10.378  -4.014  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.637  -8.251  -5.779  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.604  -6.955  -6.600  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.001  -5.807  -5.816  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.998  -6.601  -7.081  1.00  0.00           C  
ATOM    434  H   LEU A  28       4.885  -7.822  -3.772  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.746  -9.112  -6.386  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.092  -8.013  -4.828  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       7.283  -8.957  -6.277  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.984  -7.113  -7.468  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.584  -5.638  -4.923  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       4.985  -6.053  -5.541  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       6.003  -4.914  -6.423  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.379  -7.395  -7.705  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.643  -6.471  -6.225  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       7.958  -5.683  -7.649  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.695 -11.196  -5.029  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.834 -12.478  -4.413  1.00  0.00           C  
ATOM    447  C   ALA A  29       5.010 -13.558  -5.454  1.00  0.00           C  
ATOM    448  O   ALA A  29       4.027 -14.158  -5.921  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.664 -12.784  -3.486  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.958 -11.045  -5.660  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.734 -12.445  -3.818  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.565 -11.994  -2.757  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.855 -13.719  -2.981  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       2.757 -12.861  -4.066  1.00  0.00           H  
ATOM    455  N   PRO A  30       6.244 -13.767  -5.914  1.00  0.00           N  
ATOM    456  CA  PRO A  30       6.546 -14.826  -6.835  1.00  0.00           C  
ATOM    457  C   PRO A  30       6.557 -16.127  -6.070  1.00  0.00           C  
ATOM    458  O   PRO A  30       7.233 -16.227  -5.031  1.00  0.00           O  
ATOM    459  CB  PRO A  30       7.959 -14.491  -7.346  1.00  0.00           C  
ATOM    460  CG  PRO A  30       8.276 -13.138  -6.798  1.00  0.00           C  
ATOM    461  CD  PRO A  30       7.448 -12.995  -5.572  1.00  0.00           C  
ATOM    462  HA  PRO A  30       5.839 -14.878  -7.649  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       8.645 -15.238  -6.979  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       7.966 -14.492  -8.426  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       9.325 -13.078  -6.552  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       8.015 -12.378  -7.520  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       7.953 -13.414  -4.714  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       7.201 -11.956  -5.402  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.781 -17.083  -6.525  1.00  0.00           N  
ATOM    470  CA  LYS A  31       5.693 -18.373  -5.882  1.00  0.00           C  
ATOM    471  C   LYS A  31       7.082 -19.016  -5.908  1.00  0.00           C  
ATOM    472  O   LYS A  31       7.573 -19.426  -6.970  1.00  0.00           O  
ATOM    473  CB  LYS A  31       4.632 -19.242  -6.610  1.00  0.00           C  
ATOM    474  CG  LYS A  31       4.111 -20.470  -5.842  1.00  0.00           C  
ATOM    475  CD  LYS A  31       5.157 -21.552  -5.651  1.00  0.00           C  
ATOM    476  CE  LYS A  31       4.622 -22.701  -4.824  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       3.502 -23.395  -5.476  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.237 -16.908  -7.325  1.00  0.00           H  
ATOM    479  HA  LYS A  31       5.394 -18.215  -4.856  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       3.783 -18.616  -6.839  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       5.063 -19.581  -7.540  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       3.774 -20.150  -4.867  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       3.273 -20.883  -6.383  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       5.454 -21.928  -6.619  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       6.013 -21.123  -5.150  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       5.414 -23.412  -4.642  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       4.278 -22.306  -3.881  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       3.810 -23.862  -6.353  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       2.713 -22.754  -5.691  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       3.128 -24.124  -4.836  1.00  0.00           H  
ATOM    491  N   GLY A  32       7.724 -19.039  -4.763  1.00  0.00           N  
ATOM    492  CA  GLY A  32       9.059 -19.564  -4.670  1.00  0.00           C  
ATOM    493  C   GLY A  32      10.025 -18.545  -4.099  1.00  0.00           C  
ATOM    494  O   GLY A  32      11.146 -18.876  -3.748  1.00  0.00           O  
ATOM    495  H   GLY A  32       7.277 -18.688  -3.961  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       9.052 -20.443  -4.043  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       9.392 -19.841  -5.659  1.00  0.00           H  
ATOM    498  N   ARG A  33       9.599 -17.305  -4.023  1.00  0.00           N  
ATOM    499  CA  ARG A  33      10.418 -16.244  -3.450  1.00  0.00           C  
ATOM    500  C   ARG A  33       9.923 -15.849  -2.064  1.00  0.00           C  
ATOM    501  O   ARG A  33       9.030 -16.494  -1.507  1.00  0.00           O  
ATOM    502  CB  ARG A  33      10.486 -15.002  -4.360  1.00  0.00           C  
ATOM    503  CG  ARG A  33      11.602 -15.008  -5.407  1.00  0.00           C  
ATOM    504  CD  ARG A  33      11.424 -16.060  -6.481  1.00  0.00           C  
ATOM    505  NE  ARG A  33      12.548 -16.042  -7.425  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      12.497 -15.588  -8.690  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      11.364 -15.079  -9.181  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      13.583 -15.636  -9.451  1.00  0.00           N  
ATOM    509  H   ARG A  33       8.696 -17.084  -4.344  1.00  0.00           H  
ATOM    510  HA  ARG A  33      11.416 -16.643  -3.341  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       9.541 -14.914  -4.876  1.00  0.00           H  
ATOM    512  HB3 ARG A  33      10.610 -14.132  -3.734  1.00  0.00           H  
ATOM    513  HG2 ARG A  33      11.632 -14.043  -5.890  1.00  0.00           H  
ATOM    514  HG3 ARG A  33      12.541 -15.178  -4.903  1.00  0.00           H  
ATOM    515  HD2 ARG A  33      11.362 -17.031  -6.013  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      10.512 -15.868  -7.025  1.00  0.00           H  
ATOM    517  HE  ARG A  33      13.394 -16.403  -7.068  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      10.523 -15.010  -8.644  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      11.287 -14.746 -10.124  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      14.443 -16.009  -9.085  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      13.611 -15.313 -10.398  1.00  0.00           H  
ATOM    522  N   LYS A  34      10.515 -14.800  -1.521  1.00  0.00           N  
ATOM    523  CA  LYS A  34      10.188 -14.287  -0.199  1.00  0.00           C  
ATOM    524  C   LYS A  34       8.803 -13.645  -0.265  1.00  0.00           C  
ATOM    525  O   LYS A  34       7.911 -13.960   0.530  1.00  0.00           O  
ATOM    526  CB  LYS A  34      11.258 -13.241   0.190  1.00  0.00           C  
ATOM    527  CG  LYS A  34      11.504 -12.991   1.684  1.00  0.00           C  
ATOM    528  CD  LYS A  34      10.313 -12.441   2.436  1.00  0.00           C  
ATOM    529  CE  LYS A  34      10.731 -12.073   3.843  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       9.601 -11.670   4.693  1.00  0.00           N  
ATOM    531  H   LYS A  34      11.217 -14.340  -2.032  1.00  0.00           H  
ATOM    532  HA  LYS A  34      10.188 -15.094   0.517  1.00  0.00           H  
ATOM    533  HB2 LYS A  34      12.200 -13.554  -0.229  1.00  0.00           H  
ATOM    534  HB3 LYS A  34      10.983 -12.298  -0.263  1.00  0.00           H  
ATOM    535  HG2 LYS A  34      11.784 -13.925   2.146  1.00  0.00           H  
ATOM    536  HG3 LYS A  34      12.327 -12.297   1.781  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       9.940 -11.564   1.926  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       9.545 -13.199   2.482  1.00  0.00           H  
ATOM    539  HE2 LYS A  34      11.226 -12.920   4.291  1.00  0.00           H  
ATOM    540  HE3 LYS A  34      11.429 -11.253   3.777  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       8.931 -12.451   4.830  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       9.083 -10.853   4.295  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       9.958 -11.379   5.625  1.00  0.00           H  
ATOM    544  N   GLY A  35       8.624 -12.790  -1.241  1.00  0.00           N  
ATOM    545  CA  GLY A  35       7.362 -12.120  -1.416  1.00  0.00           C  
ATOM    546  C   GLY A  35       7.365 -10.799  -0.711  1.00  0.00           C  
ATOM    547  O   GLY A  35       7.234 -10.739   0.515  1.00  0.00           O  
ATOM    548  H   GLY A  35       9.382 -12.586  -1.832  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       7.203 -11.958  -2.471  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       6.570 -12.735  -1.016  1.00  0.00           H  
ATOM    551  N   VAL A  36       7.508  -9.749  -1.463  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.640  -8.425  -0.908  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.469  -7.536  -1.286  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.675  -7.866  -2.176  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.976  -7.753  -1.330  1.00  0.00           C  
ATOM    556  CG1 VAL A  36      10.162  -8.520  -0.759  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       9.089  -7.658  -2.853  1.00  0.00           C  
ATOM    558  H   VAL A  36       7.479  -9.851  -2.441  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.648  -8.536   0.167  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.980  -6.752  -0.927  1.00  0.00           H  
ATOM    561 HG11 VAL A  36      10.133  -9.538  -1.117  1.00  0.00           H  
ATOM    562 HG12 VAL A  36      10.114  -8.516   0.321  1.00  0.00           H  
ATOM    563 HG13 VAL A  36      11.083  -8.054  -1.078  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       9.038  -8.647  -3.284  1.00  0.00           H  
ATOM    565 HG22 VAL A  36      10.029  -7.197  -3.116  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       8.278  -7.055  -3.233  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.351  -6.447  -0.598  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.323  -5.470  -0.843  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.975  -4.179  -1.239  1.00  0.00           C  
ATOM    570  O   LYS A  37       7.012  -3.829  -0.686  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.503  -5.250   0.425  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.729  -6.462   0.882  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.035  -6.207   2.201  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.160  -7.381   2.600  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.920  -8.643   2.726  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.992  -6.273   0.126  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.675  -5.823  -1.630  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.181  -4.973   1.220  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.811  -4.437   0.258  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.989  -6.708   0.134  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.412  -7.291   0.996  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.779  -6.047   2.967  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.422  -5.323   2.110  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.696  -7.158   3.551  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.393  -7.501   1.849  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       2.278  -9.418   2.987  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       3.653  -8.567   3.458  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.397  -8.892   1.836  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.410  -3.489  -2.188  1.00  0.00           N  
ATOM    590  CA  ILE A  38       5.943  -2.215  -2.611  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.829  -1.190  -2.666  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.703  -1.499  -3.067  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.672  -2.294  -4.002  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.865  -3.262  -3.937  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.152  -0.915  -4.448  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.653  -3.383  -5.229  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.595  -3.818  -2.633  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.656  -1.900  -1.863  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.963  -2.649  -4.735  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.546  -2.897  -3.184  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.517  -4.244  -3.652  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       6.300  -0.259  -4.550  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       7.656  -0.998  -5.399  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       7.829  -0.511  -3.709  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.460  -4.088  -5.088  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.059  -2.420  -5.495  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       8.004  -3.735  -6.017  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.128  -0.010  -2.211  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.201   1.066  -2.262  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.840   2.253  -2.909  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.048   2.460  -2.771  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.023   0.147  -1.831  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.344   0.764  -2.846  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.883   1.338  -1.268  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.072   3.000  -3.637  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.568   4.176  -4.301  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.322   5.381  -3.429  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.197   5.660  -3.065  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.887   4.359  -5.652  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.346   5.559  -6.474  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.779   5.385  -6.932  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.438   5.777  -7.647  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.126   2.745  -3.716  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.630   4.063  -4.453  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.082   3.471  -6.233  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.821   4.423  -5.509  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.307   6.437  -5.846  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.063   6.211  -7.565  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.875   4.461  -7.481  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.431   5.359  -6.071  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.480   4.905  -8.281  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.794   6.638  -8.192  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       2.431   5.945  -7.298  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.356   6.067  -3.096  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.278   7.213  -2.227  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.652   8.455  -2.990  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.105   8.376  -4.116  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.258   7.064  -1.070  1.00  0.00           C  
ATOM    639  CG  PHE A  41       6.017   5.906  -0.157  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       6.608   4.677  -0.399  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       5.217   6.048   0.950  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       6.394   3.616   0.452  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       5.003   4.996   1.804  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.590   3.778   1.556  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.234   5.820  -3.469  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.279   7.300  -1.829  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.250   6.954  -1.482  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.243   7.976  -0.496  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       7.239   4.553  -1.266  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       4.750   7.002   1.145  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       6.855   2.658   0.257  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       4.372   5.129   2.671  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.418   2.952   2.232  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.484   9.584  -2.366  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.888  10.846  -2.921  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.682  11.564  -1.862  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.156  11.841  -0.781  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.670  11.691  -3.327  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.015  13.064  -3.912  1.00  0.00           C  
ATOM    660  CD  LYS A  42       3.758  13.879  -4.182  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.073  15.300  -4.656  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.725  15.346  -5.988  1.00  0.00           N  
ATOM    663  H   LYS A  42       5.089   9.593  -1.469  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.515  10.665  -3.780  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.104  11.145  -4.068  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.049  11.844  -2.457  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.641  13.596  -3.211  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.551  12.924  -4.841  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.179  13.382  -4.944  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.182  13.932  -3.271  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       3.152  15.862  -4.703  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       4.727  15.755  -3.929  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       4.091  15.006  -6.740  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.623  14.818  -6.044  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       4.956  16.332  -6.225  1.00  0.00           H  
ATOM    676  N   ASP A  43       7.940  11.805  -2.135  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.800  12.512  -1.198  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.381  13.971  -1.145  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.200  14.596  -2.181  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.267  12.390  -1.606  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.202  13.199  -0.721  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      11.421  14.379  -1.031  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.737  12.663   0.253  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.301  11.522  -3.005  1.00  0.00           H  
ATOM    685  HA  ASP A  43       8.656  12.068  -0.224  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.556  11.352  -1.552  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.375  12.734  -2.624  1.00  0.00           H  
ATOM    688  N   PRO A  44       8.189  14.526   0.045  1.00  0.00           N  
ATOM    689  CA  PRO A  44       7.702  15.894   0.202  1.00  0.00           C  
ATOM    690  C   PRO A  44       8.707  16.989  -0.211  1.00  0.00           C  
ATOM    691  O   PRO A  44       8.301  18.105  -0.590  1.00  0.00           O  
ATOM    692  CB  PRO A  44       7.391  15.997   1.700  1.00  0.00           C  
ATOM    693  CG  PRO A  44       8.248  14.959   2.345  1.00  0.00           C  
ATOM    694  CD  PRO A  44       8.401  13.854   1.343  1.00  0.00           C  
ATOM    695  HA  PRO A  44       6.787  16.042  -0.352  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       7.639  16.989   2.050  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       6.342  15.802   1.869  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       9.219  15.368   2.586  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       7.767  14.588   3.238  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       9.392  13.431   1.402  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       7.653  13.092   1.506  1.00  0.00           H  
ATOM    702  N   GLU A  45       9.982  16.694  -0.177  1.00  0.00           N  
ATOM    703  CA  GLU A  45      10.985  17.714  -0.414  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.500  17.729  -1.838  1.00  0.00           C  
ATOM    705  O   GLU A  45      11.744  18.800  -2.406  1.00  0.00           O  
ATOM    706  CB  GLU A  45      12.086  17.628   0.620  1.00  0.00           C  
ATOM    707  CG  GLU A  45      11.571  17.977   2.006  1.00  0.00           C  
ATOM    708  CD  GLU A  45      12.585  17.801   3.085  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      13.658  18.433   3.025  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      12.330  17.030   4.024  1.00  0.00           O  
ATOM    711  H   GLU A  45      10.273  15.764  -0.031  1.00  0.00           H  
ATOM    712  HA  GLU A  45      10.472  18.654  -0.271  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      12.482  16.623   0.637  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      12.873  18.321   0.366  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      11.251  19.008   2.007  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      10.721  17.345   2.217  1.00  0.00           H  
ATOM    717  N   THR A  46      11.655  16.583  -2.416  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.043  16.496  -3.798  1.00  0.00           C  
ATOM    719  C   THR A  46      10.789  16.550  -4.668  1.00  0.00           C  
ATOM    720  O   THR A  46      10.769  17.164  -5.749  1.00  0.00           O  
ATOM    721  CB  THR A  46      12.836  15.199  -4.081  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.100  14.077  -3.601  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.198  15.228  -3.414  1.00  0.00           C  
ATOM    724  H   THR A  46      11.527  15.757  -1.884  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.664  17.350  -4.025  1.00  0.00           H  
ATOM    726  HB  THR A  46      12.966  15.101  -5.149  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.053  14.137  -2.631  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.717  14.300  -3.606  1.00  0.00           H  
ATOM    729 HG22 THR A  46      14.070  15.356  -2.349  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.776  16.049  -3.812  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.737  15.929  -4.173  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.484  15.905  -4.856  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.336  14.701  -5.742  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.291  14.502  -6.358  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.793  15.474  -3.307  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.681  15.920  -4.134  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.440  16.793  -5.462  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.344  13.876  -5.773  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.356  12.754  -6.671  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.633  11.551  -6.076  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.666  11.315  -4.852  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.803  12.390  -7.052  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.658  11.890  -5.888  1.00  0.00           C  
ATOM    744  CD  LYS A  48      13.120  11.685  -6.275  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.279  10.712  -7.432  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      14.700  10.412  -7.706  1.00  0.00           N  
ATOM    747  H   LYS A  48      10.087  14.017  -5.146  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.837  13.052  -7.569  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.771  11.613  -7.801  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.282  13.261  -7.475  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.614  12.616  -5.089  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.248  10.953  -5.540  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.541  12.637  -6.562  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.659  11.306  -5.419  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      12.761   9.795  -7.194  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      12.840  11.154  -8.314  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.112   9.860  -6.926  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      15.249  11.283  -7.856  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      14.764   9.822  -8.559  1.00  0.00           H  
ATOM    760  N   TYR A  49       7.956  10.822  -6.929  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.315   9.594  -6.550  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.324   8.478  -6.605  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.033   8.322  -7.611  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.124   9.263  -7.460  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.862  10.050  -7.185  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.641  11.299  -7.746  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.876   9.520  -6.364  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.473  11.995  -7.493  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.713  10.205  -6.105  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.513  11.439  -6.670  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.345  12.127  -6.404  1.00  0.00           O  
ATOM    772  H   TYR A  49       7.896  11.107  -7.867  1.00  0.00           H  
ATOM    773  HA  TYR A  49       6.967   9.695  -5.534  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.405   9.449  -8.485  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       5.891   8.215  -7.349  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.397  11.728  -8.387  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.032   8.548  -5.919  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.315  12.966  -7.938  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       1.961   9.770  -5.463  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.216  12.083  -5.446  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.416   7.723  -5.552  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.355   6.634  -5.498  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.650   5.411  -4.963  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.818   5.521  -4.062  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.565   7.005  -4.599  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.235   7.224  -3.128  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.619   8.395  -2.692  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.540   6.248  -2.186  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.321   8.582  -1.355  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.240   6.434  -0.853  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.633   7.599  -0.438  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.815   7.877  -4.785  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.707   6.437  -6.500  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.299   6.216  -4.652  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.009   7.914  -4.978  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.374   9.165  -3.409  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.016   5.333  -2.506  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.843   9.492  -1.018  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.484   5.667  -0.133  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.398   7.741   0.607  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.929   4.266  -5.518  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.354   3.073  -5.017  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.306   2.461  -4.011  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.506   2.392  -4.254  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.010   2.098  -6.147  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.186   1.471  -6.892  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.681   0.462  -7.913  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.749  -0.351  -8.500  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.537  -1.476  -9.212  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       8.297  -1.799  -9.608  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      10.565  -2.254  -9.561  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.517   4.195  -6.295  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.452   3.344  -4.491  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.449   1.298  -5.701  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.377   2.603  -6.860  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.739   2.247  -7.397  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.825   0.968  -6.182  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.008  -0.214  -7.409  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       8.155   0.978  -8.702  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.657  -0.034  -8.282  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.497  -1.225  -9.414  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       8.097  -2.642 -10.116  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      11.512  -2.037  -9.321  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      10.439  -3.106 -10.080  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.803   2.067  -2.887  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.647   1.518  -1.859  1.00  0.00           C  
ATOM    827  C   HIS A  52       8.981   0.300  -1.265  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.752   0.217  -1.230  1.00  0.00           O  
ATOM    829  CB  HIS A  52       9.907   2.572  -0.766  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.001   2.212   0.208  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.793   1.480   1.358  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.320   2.509   0.195  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.923   1.352   2.005  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.870   1.960   1.321  1.00  0.00           N  
ATOM    835  H   HIS A  52       7.830   2.128  -2.734  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.589   1.234  -2.305  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.186   3.502  -1.237  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       8.997   2.724  -0.204  1.00  0.00           H  
ATOM    839  HD1 HIS A  52       9.958   1.051   1.663  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.843   3.073  -0.564  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.040   0.850   2.954  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.799   1.635   1.318  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.787  -0.634  -0.838  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.336  -1.846  -0.206  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.658  -1.512   1.123  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.105  -0.618   1.857  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.542  -2.776  -0.003  1.00  0.00           C  
ATOM    848  CG  LYS A  53      10.240  -4.131   0.631  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.507  -4.982   0.750  1.00  0.00           C  
ATOM    850  CE  LYS A  53      12.072  -5.338  -0.620  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      13.339  -6.099  -0.539  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.754  -0.511  -0.947  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.625  -2.330  -0.859  1.00  0.00           H  
ATOM    854  HB2 LYS A  53      10.981  -2.949  -0.973  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      11.269  -2.266   0.610  1.00  0.00           H  
ATOM    856  HG2 LYS A  53       9.826  -3.975   1.617  1.00  0.00           H  
ATOM    857  HG3 LYS A  53       9.521  -4.650   0.015  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      12.253  -4.420   1.293  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      11.275  -5.890   1.287  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      11.347  -5.931  -1.157  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      12.257  -4.428  -1.171  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      13.269  -6.951   0.053  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      14.103  -5.513  -0.150  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      13.651  -6.394  -1.486  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.584  -2.180   1.393  1.00  0.00           N  
ATOM    866  CA  LEU A  54       6.825  -1.964   2.593  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.157  -3.086   3.576  1.00  0.00           C  
ATOM    868  O   LEU A  54       7.842  -4.048   3.205  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.324  -2.020   2.279  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.831  -1.200   1.096  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.359  -1.464   0.858  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.062   0.272   1.349  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.295  -2.867   0.752  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.074  -0.998   3.006  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.030  -3.051   2.205  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       4.824  -1.642   3.160  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.378  -1.483   0.208  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       2.803  -1.163   1.733  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.203  -2.519   0.690  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.020  -0.904   0.001  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       4.524   0.576   2.235  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.713   0.839   0.499  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       6.120   0.443   1.485  1.00  0.00           H  
ATOM    884  N   PRO A  55       6.710  -2.983   4.833  1.00  0.00           N  
ATOM    885  CA  PRO A  55       6.891  -4.038   5.815  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.063  -5.265   5.422  1.00  0.00           C  
ATOM    887  O   PRO A  55       4.975  -5.128   4.846  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.349  -3.411   7.116  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.303  -1.947   6.838  1.00  0.00           C  
ATOM    890  CD  PRO A  55       5.967  -1.857   5.395  1.00  0.00           C  
ATOM    891  HA  PRO A  55       7.929  -4.314   5.930  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.367  -3.809   7.321  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.010  -3.634   7.936  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       5.537  -1.480   7.441  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.266  -1.498   7.032  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       4.909  -2.021   5.259  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.242  -0.941   4.897  1.00  0.00           H  
ATOM    898  N   ASP A  56       6.552  -6.439   5.734  1.00  0.00           N  
ATOM    899  CA  ASP A  56       5.853  -7.687   5.411  1.00  0.00           C  
ATOM    900  C   ASP A  56       4.541  -7.772   6.127  1.00  0.00           C  
ATOM    901  O   ASP A  56       3.562  -8.306   5.602  1.00  0.00           O  
ATOM    902  CB  ASP A  56       6.680  -8.911   5.789  1.00  0.00           C  
ATOM    903  CG  ASP A  56       7.884  -9.110   4.935  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       8.951  -8.572   5.257  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       7.797  -9.864   3.936  1.00  0.00           O  
ATOM    906  H   ASP A  56       7.413  -6.487   6.202  1.00  0.00           H  
ATOM    907  HA  ASP A  56       5.686  -7.701   4.345  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       7.012  -8.804   6.811  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       6.052  -9.787   5.712  1.00  0.00           H  
ATOM    910  N   ASP A  57       4.522  -7.216   7.308  1.00  0.00           N  
ATOM    911  CA  ASP A  57       3.373  -7.240   8.191  1.00  0.00           C  
ATOM    912  C   ASP A  57       2.438  -6.061   7.941  1.00  0.00           C  
ATOM    913  O   ASP A  57       1.485  -5.851   8.693  1.00  0.00           O  
ATOM    914  CB  ASP A  57       3.837  -7.242   9.656  1.00  0.00           C  
ATOM    915  CG  ASP A  57       4.654  -6.014  10.030  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       5.774  -5.846   9.502  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       4.217  -5.218  10.905  1.00  0.00           O  
ATOM    918  H   ASP A  57       5.332  -6.759   7.627  1.00  0.00           H  
ATOM    919  HA  ASP A  57       2.833  -8.157   8.009  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       2.967  -7.276  10.295  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       4.438  -8.121   9.830  1.00  0.00           H  
ATOM    922  N   TYR A  58       2.695  -5.305   6.897  1.00  0.00           N  
ATOM    923  CA  TYR A  58       1.853  -4.194   6.539  1.00  0.00           C  
ATOM    924  C   TYR A  58       0.678  -4.724   5.703  1.00  0.00           C  
ATOM    925  O   TYR A  58       0.881  -5.259   4.616  1.00  0.00           O  
ATOM    926  CB  TYR A  58       2.690  -3.165   5.772  1.00  0.00           C  
ATOM    927  CG  TYR A  58       1.964  -1.938   5.284  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       1.657  -0.890   6.139  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       1.598  -1.829   3.962  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.000   0.236   5.669  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       0.948  -0.717   3.487  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       0.648   0.307   4.332  1.00  0.00           C  
ATOM    933  OH  TYR A  58      -0.010   1.406   3.841  1.00  0.00           O  
ATOM    934  H   TYR A  58       3.461  -5.498   6.314  1.00  0.00           H  
ATOM    935  HA  TYR A  58       1.480  -3.753   7.450  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       3.476  -2.824   6.427  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.140  -3.655   4.922  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       1.942  -0.965   7.177  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       1.833  -2.641   3.291  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       0.765   1.043   6.346  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       0.673  -0.658   2.445  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.367   2.212   4.223  1.00  0.00           H  
ATOM    943  N   PRO A  59      -0.556  -4.603   6.213  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.723  -5.161   5.562  1.00  0.00           C  
ATOM    945  C   PRO A  59      -2.192  -4.339   4.367  1.00  0.00           C  
ATOM    946  O   PRO A  59      -2.567  -3.161   4.496  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.787  -5.198   6.663  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -2.372  -4.170   7.664  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.899  -3.900   7.460  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.518  -6.167   5.231  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.751  -4.967   6.234  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.814  -6.185   7.101  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -2.940  -3.267   7.505  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -2.551  -4.548   8.660  1.00  0.00           H  
ATOM    955  HD2 PRO A  59      -0.715  -2.841   7.361  1.00  0.00           H  
ATOM    956  HD3 PRO A  59      -0.330  -4.299   8.283  1.00  0.00           H  
ATOM    957  N   ILE A  60      -2.145  -4.949   3.220  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.588  -4.336   2.001  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.762  -5.110   1.421  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.584  -6.275   1.003  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.447  -4.139   0.949  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.700  -5.447   0.645  1.00  0.00           C  
ATOM    963  CG2 ILE A  60      -0.478  -3.087   1.438  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.340  -5.323  -0.452  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -4.875  -4.561   1.378  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.806  -5.868   3.193  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.967  -3.365   2.286  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.901  -3.770   0.041  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.196  -5.782   1.539  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.418  -6.197   0.344  1.00  0.00           H  
ATOM    971 HG21 ILE A  60      -0.072  -3.400   2.389  1.00  0.00           H  
ATOM    972 HG22 ILE A  60      -0.992  -2.145   1.563  1.00  0.00           H  
ATOM    973 HG23 ILE A  60       0.327  -2.974   0.728  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       1.060  -4.568  -0.174  1.00  0.00           H  
ATOM    975 HD12 ILE A  60      -0.138  -5.039  -1.378  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       0.846  -6.268  -0.576  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -13.458   7.433   5.346  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.204   5.983   5.315  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.728   5.695   5.064  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.912   5.771   5.986  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.087   5.253   4.283  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.573   5.263   4.586  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.558   4.412   3.327  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.902   2.747   3.444  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.459   7.638   5.530  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.189   7.915   4.463  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.907   7.861   6.115  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.437   5.617   6.303  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.948   5.730   3.323  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.757   4.228   4.212  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.736   4.774   5.534  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.905   6.289   4.647  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.032   2.380   4.452  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.852   2.747   3.198  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.433   2.107   2.754  1.00  0.00           H  
ATOM     20  N   SER A   2     -11.359   5.425   3.811  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.969   5.172   3.477  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.274   6.485   3.146  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.073   6.527   2.917  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.870   4.190   2.315  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.485   2.950   2.646  1.00  0.00           O  
ATOM     26  H   SER A   2     -12.009   5.385   3.076  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.499   4.744   4.349  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.369   4.604   1.452  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.830   4.013   2.081  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.023   3.066   3.440  1.00  0.00           H  
ATOM     31  N   SER A   3     -10.065   7.536   3.112  1.00  0.00           N  
ATOM     32  CA  SER A   3      -9.624   8.880   2.919  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.580   9.249   3.977  1.00  0.00           C  
ATOM     34  O   SER A   3      -8.824   9.120   5.180  1.00  0.00           O  
ATOM     35  CB  SER A   3     -10.862   9.764   2.998  1.00  0.00           C  
ATOM     36  OG  SER A   3     -11.726   9.293   4.045  1.00  0.00           O  
ATOM     37  H   SER A   3     -11.032   7.413   3.201  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.194   8.972   1.933  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -10.571  10.781   3.215  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -11.403   9.724   2.064  1.00  0.00           H  
ATOM     41  HG  SER A   3     -11.387   9.676   4.864  1.00  0.00           H  
ATOM     42  N   GLY A   4      -7.417   9.623   3.528  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -6.328   9.926   4.416  1.00  0.00           C  
ATOM     44  C   GLY A   4      -5.305   8.833   4.328  1.00  0.00           C  
ATOM     45  O   GLY A   4      -4.087   9.093   4.342  1.00  0.00           O  
ATOM     46  H   GLY A   4      -7.270   9.688   2.559  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -5.883  10.867   4.129  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -6.692   9.985   5.431  1.00  0.00           H  
ATOM     49  N   LYS A   5      -5.824   7.613   4.160  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -5.069   6.377   4.029  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.236   6.108   5.279  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.499   6.658   6.355  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.201   6.395   2.762  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -4.957   6.700   1.481  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -4.023   6.703   0.287  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -4.751   7.082  -0.985  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -3.888   6.947  -2.172  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.800   7.529   4.114  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -5.788   5.576   3.945  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -3.435   7.145   2.884  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -3.726   5.431   2.651  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -5.721   5.950   1.333  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -5.417   7.673   1.573  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -3.237   7.421   0.463  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -3.596   5.718   0.171  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -5.616   6.447  -1.100  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -5.074   8.109  -0.900  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -3.577   5.963  -2.297  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -3.049   7.571  -2.128  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -4.423   7.222  -3.016  1.00  0.00           H  
ATOM     71  N   LYS A   6      -3.269   5.255   5.151  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.431   4.880   6.255  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.963   5.019   5.892  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.437   4.261   5.076  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.777   3.463   6.743  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -2.982   2.463   5.622  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -3.305   1.086   6.143  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -3.726   0.164   5.015  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -2.703   0.042   3.954  1.00  0.00           N  
ATOM     80  H   LYS A   6      -3.081   4.860   4.275  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.649   5.576   7.051  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -1.971   3.109   7.368  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -3.682   3.504   7.331  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -3.797   2.800   4.998  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -2.078   2.412   5.031  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -2.432   0.673   6.625  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -4.113   1.158   6.857  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -3.913  -0.817   5.427  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -4.638   0.548   4.582  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -2.507   0.957   3.499  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -3.059  -0.631   3.240  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -1.828  -0.360   4.354  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.294   6.028   6.445  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.113   6.241   6.194  1.00  0.00           C  
ATOM     95  C   PRO A   7       1.978   5.220   6.915  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.540   4.581   7.892  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.375   7.654   6.717  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.320   7.896   7.735  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.863   7.048   7.352  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.337   6.190   5.141  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.365   7.697   7.146  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.306   8.360   5.903  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.682   7.612   8.711  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       0.047   8.940   7.724  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.283   6.588   8.234  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.606   7.646   6.845  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.170   5.055   6.431  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.104   4.134   7.000  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.434   4.848   7.146  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.712   5.805   6.398  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.249   2.847   6.103  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       4.810   3.167   4.729  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.071   1.758   6.788  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.464   5.586   5.655  1.00  0.00           H  
ATOM    115  HA  VAL A   8       3.745   3.847   7.978  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.255   2.463   5.934  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.144   3.846   4.219  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       4.908   2.255   4.159  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       5.780   3.627   4.839  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       4.582   1.462   7.704  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       6.058   2.135   7.010  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       5.154   0.902   6.133  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.215   4.444   8.116  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.514   5.001   8.317  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.428   4.446   7.255  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.748   3.249   7.241  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.009   4.660   9.714  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.130   5.238  10.800  1.00  0.00           C  
ATOM    129  CD  LYS A   9       7.548   4.796  12.184  1.00  0.00           C  
ATOM    130  CE  LYS A   9       6.625   5.397  13.228  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.946   4.937  14.587  1.00  0.00           N  
ATOM    132  H   LYS A   9       5.926   3.724   8.719  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.446   6.073   8.208  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.037   3.586   9.825  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.004   5.059   9.832  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.197   6.314  10.747  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.110   4.933  10.618  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       7.496   3.718  12.240  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       8.560   5.122  12.375  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       6.715   6.473  13.196  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       5.609   5.117  12.989  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       7.916   5.194  14.855  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.835   3.907  14.670  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       6.297   5.379  15.269  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.800   5.279   6.356  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.571   4.877   5.240  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.716   5.852   5.046  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.624   7.022   5.436  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.661   4.795   3.972  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.067   6.141   3.600  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.369   4.173   2.795  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.549   6.229   6.436  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.964   3.891   5.439  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.841   4.148   4.246  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.460   6.502   4.417  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.457   6.030   2.716  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       8.862   6.845   3.403  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.665   3.165   3.050  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.242   4.757   2.543  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       8.690   4.143   1.955  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.805   5.371   4.525  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.903   6.231   4.243  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.735   6.855   2.889  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.468   6.174   1.889  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.263   5.547   4.407  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.560   5.144   5.850  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.968   4.592   6.030  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.217   3.370   5.166  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      17.537   2.768   5.425  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.851   4.416   4.323  1.00  0.00           H  
ATOM    171  HA  LYS A  11      12.833   7.033   4.965  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.276   4.660   3.792  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.036   6.225   4.074  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.454   6.017   6.478  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.843   4.400   6.161  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      16.680   5.358   5.759  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.106   4.327   7.069  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.446   2.638   5.353  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.170   3.678   4.132  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      18.314   3.441   5.260  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      17.693   1.942   4.813  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      17.601   2.438   6.409  1.00  0.00           H  
ATOM    183  N   THR A  12      12.852   8.134   2.891  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.678   8.979   1.740  1.00  0.00           C  
ATOM    185  C   THR A  12      13.890   8.866   0.797  1.00  0.00           C  
ATOM    186  O   THR A  12      14.914   8.280   1.176  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.565  10.424   2.246  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.703  10.694   3.101  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.288  10.614   3.048  1.00  0.00           C  
ATOM    190  H   THR A  12      13.085   8.560   3.745  1.00  0.00           H  
ATOM    191  HA  THR A  12      11.760   8.722   1.233  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.569  11.092   1.397  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.445  10.426   3.994  1.00  0.00           H  
ATOM    194 HG21 THR A  12      11.294   9.951   3.900  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.442  10.385   2.420  1.00  0.00           H  
ATOM    196 HG23 THR A  12      11.222  11.637   3.390  1.00  0.00           H  
ATOM    197  N   PRO A  13      13.820   9.442  -0.436  1.00  0.00           N  
ATOM    198  CA  PRO A  13      14.955   9.466  -1.362  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.081  10.339  -0.816  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.227  10.255  -1.267  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.383  10.093  -2.637  1.00  0.00           C  
ATOM    202  CG  PRO A  13      12.911   9.992  -2.495  1.00  0.00           C  
ATOM    203  CD  PRO A  13      12.637  10.076  -1.032  1.00  0.00           C  
ATOM    204  HA  PRO A  13      15.327   8.472  -1.564  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      14.705  11.120  -2.716  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      14.726   9.535  -3.493  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.432  10.807  -3.016  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      12.567   9.045  -2.885  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.550  11.108  -0.726  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      11.742   9.528  -0.786  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.740  11.171   0.160  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.703  12.003   0.843  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.519  11.145   1.812  1.00  0.00           C  
ATOM    214  O   ALA A  14      18.611  11.512   2.211  1.00  0.00           O  
ATOM    215  CB  ALA A  14      15.996  13.131   1.583  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.793  11.216   0.413  1.00  0.00           H  
ATOM    217  HA  ALA A  14      17.368  12.428   0.106  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      16.725  13.754   2.079  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      15.320  12.710   2.314  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      15.435  13.725   0.877  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.967  10.000   2.178  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.668   9.073   3.034  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.277   9.209   4.479  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.927   8.646   5.358  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.071   9.768   1.854  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.453   8.065   2.709  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.729   9.251   2.943  1.00  0.00           H  
ATOM    228  N   LYS A  16      16.210   9.927   4.733  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.775  10.164   6.094  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.419   9.517   6.344  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.719   9.143   5.387  1.00  0.00           O  
ATOM    232  CB  LYS A  16      15.732  11.662   6.385  1.00  0.00           C  
ATOM    233  CG  LYS A  16      14.736  12.422   5.542  1.00  0.00           C  
ATOM    234  CD  LYS A  16      14.779  13.891   5.839  1.00  0.00           C  
ATOM    235  CE  LYS A  16      13.747  14.636   5.033  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      13.738  16.070   5.352  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.687  10.293   3.989  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.495   9.702   6.752  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      15.481  11.812   7.423  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      16.715  12.073   6.203  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      14.962  12.257   4.500  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      13.746  12.047   5.754  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      14.584  14.045   6.889  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      15.761  14.260   5.586  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      13.967  14.512   3.982  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      12.773  14.221   5.246  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      13.552  16.214   6.364  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      12.955  16.510   4.810  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      14.632  16.523   5.081  1.00  0.00           H  
ATOM    250  N   GLU A  17      14.042   9.424   7.593  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.823   8.759   7.993  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.665   9.727   7.990  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.820  10.879   8.411  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.948   8.164   9.397  1.00  0.00           C  
ATOM    255  CG  GLU A  17      14.073   7.161   9.576  1.00  0.00           C  
ATOM    256  CD  GLU A  17      15.435   7.806   9.731  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      15.725   8.370  10.808  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      16.245   7.761   8.789  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.590   9.838   8.293  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.647   7.943   7.308  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      13.112   8.971  10.096  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      12.015   7.680   9.647  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      13.835   6.556  10.432  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      14.088   6.519   8.707  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.533   9.287   7.494  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.313  10.072   7.508  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.129   9.150   7.309  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.276   8.056   6.749  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.329  11.130   6.404  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.491   8.398   7.077  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.231  10.564   8.466  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       8.413  11.703   6.443  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       9.408  10.647   5.442  1.00  0.00           H  
ATOM    274  HB3 ALA A  18      10.171  11.790   6.549  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.981   9.548   7.784  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.787   8.789   7.552  1.00  0.00           C  
ATOM    277  C   GLU A  19       5.136   9.268   6.286  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.554  10.362   6.229  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.815   8.857   8.728  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.305   8.139   9.967  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.300   8.163  11.081  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       3.319   7.395  11.034  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.460   8.954  12.028  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.927  10.386   8.294  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.092   7.764   7.402  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.648   9.893   8.979  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       3.875   8.417   8.431  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       5.497   7.110   9.705  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.221   8.599  10.307  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.261   8.486   5.263  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.699   8.832   4.002  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.512   7.968   3.704  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.498   6.772   4.026  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.731   8.783   2.875  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.862   9.820   2.940  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.760   9.696   1.728  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       6.307  11.234   3.037  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.727   7.628   5.380  1.00  0.00           H  
ATOM    299  HA  LEU A  20       4.354   9.846   4.103  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       6.190   7.806   2.908  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       5.217   8.900   1.933  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.464   9.629   3.816  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       8.518  10.463   1.767  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.172   9.816   0.830  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       8.228   8.725   1.726  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       5.746  11.349   3.952  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.669  11.428   2.188  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       7.128  11.936   3.031  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.495   8.574   3.162  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.300   7.875   2.810  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.353   7.375   1.348  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.497   8.174   0.398  1.00  0.00           O  
ATOM    313  CB  VAL A  21       0.031   8.727   3.122  1.00  0.00           C  
ATOM    314  CG1 VAL A  21       0.020  10.056   2.396  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.223   7.958   2.837  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.539   9.542   3.005  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.277   6.992   3.427  1.00  0.00           H  
ATOM    318  HB  VAL A  21       0.050   8.949   4.177  1.00  0.00           H  
ATOM    319 HG11 VAL A  21       0.884  10.637   2.681  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.882  10.589   2.658  1.00  0.00           H  
ATOM    321 HG13 VAL A  21       0.037   9.869   1.333  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.244   7.667   1.798  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -2.068   8.593   3.053  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.257   7.078   3.463  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.291   6.039   1.162  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.396   5.416  -0.150  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.148   5.602  -1.012  1.00  0.00           C  
ATOM    328  O   PRO A  22      -1.001   5.452  -0.553  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.616   3.936   0.165  1.00  0.00           C  
ATOM    330  CG  PRO A  22       0.967   3.731   1.488  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.118   5.027   2.236  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.252   5.795  -0.688  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.158   3.330  -0.603  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.675   3.728   0.210  1.00  0.00           H  
ATOM    335  HG2 PRO A  22      -0.078   3.498   1.347  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.460   2.930   2.019  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.233   5.226   2.820  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       1.988   4.989   2.875  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.383   5.912  -2.252  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.658   6.117  -3.215  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.113   4.805  -3.788  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.305   4.567  -3.949  1.00  0.00           O  
ATOM    343  CB  GLU A  23      -0.153   7.049  -4.299  1.00  0.00           C  
ATOM    344  CG  GLU A  23       0.033   8.466  -3.808  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -1.279   9.122  -3.432  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -1.929   8.708  -2.440  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -1.675  10.089  -4.117  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.319   6.014  -2.538  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.490   6.590  -2.717  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       0.808   6.680  -4.628  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.825   7.049  -5.140  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       0.677   8.455  -2.941  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       0.492   9.048  -4.593  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.163   3.955  -4.053  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.420   2.646  -4.598  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.303   1.658  -3.739  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.404   1.964  -3.262  1.00  0.00           O  
ATOM    358  CB  LYS A  24       0.171   2.520  -5.998  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.268   3.537  -7.004  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.416   3.289  -8.354  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.122   2.042  -9.055  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -1.552   2.173  -9.404  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.760   4.201  -3.840  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.480   2.445  -4.628  1.00  0.00           H  
ATOM    365  HB2 LYS A  24       1.228   2.689  -5.891  1.00  0.00           H  
ATOM    366  HB3 LYS A  24      -0.013   1.528  -6.383  1.00  0.00           H  
ATOM    367  HG2 LYS A  24      -1.341   3.465  -7.100  1.00  0.00           H  
ATOM    368  HG3 LYS A  24       0.014   4.505  -6.620  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       0.285   4.144  -9.000  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       1.473   3.136  -8.168  1.00  0.00           H  
ATOM    371  HE2 LYS A  24       0.442   1.883  -9.962  1.00  0.00           H  
ATOM    372  HE3 LYS A  24       0.009   1.187  -8.408  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -2.137   2.351  -8.563  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -1.907   1.306  -9.853  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24      -1.722   2.944 -10.080  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.276   0.504  -3.531  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.386  -0.551  -2.789  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.222  -1.870  -3.530  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.852  -2.148  -4.080  1.00  0.00           O  
ATOM    380  CB  VAL A  25      -0.121  -0.715  -1.315  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.165   0.517  -0.474  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.608  -1.066  -1.273  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.169   0.320  -3.892  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.424  -0.256  -2.789  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.429  -1.534  -0.876  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.317   1.375  -0.918  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       1.232   0.683  -0.431  1.00  0.00           H  
ATOM    388 HG13 VAL A  25      -0.214   0.368   0.527  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.948  -1.142  -0.251  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.741  -2.014  -1.779  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -2.168  -0.303  -1.791  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.262  -2.646  -3.594  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.206  -3.922  -4.256  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.191  -4.877  -3.640  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.065  -4.467  -2.882  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.420  -3.785  -5.783  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.732  -3.178  -6.226  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.817  -3.840  -6.707  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.082  -1.788  -6.239  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.805  -2.946  -7.042  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.376  -1.684  -6.755  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.426  -0.628  -5.869  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.014  -0.455  -6.912  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.066   0.572  -6.019  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.339   0.652  -6.535  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.124  -2.372  -3.199  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.215  -4.315  -4.081  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.364  -4.763  -6.235  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.623  -3.176  -6.184  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.872  -4.913  -6.819  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.687  -3.163  -7.418  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.429  -0.669  -5.457  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.004  -0.345  -7.318  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.578   1.485  -5.725  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.786   1.631  -6.625  1.00  0.00           H  
ATOM    416  N   ALA A  27       2.028  -6.136  -3.925  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.916  -7.147  -3.412  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.273  -8.145  -4.485  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.407  -8.619  -5.232  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.301  -7.851  -2.215  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.277  -6.392  -4.501  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.825  -6.662  -3.090  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       2.026  -7.117  -1.473  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       3.018  -8.540  -1.790  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.423  -8.393  -2.528  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.536  -8.435  -4.593  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.022  -9.418  -5.523  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.106 -10.754  -4.820  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.064 -11.026  -4.084  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.401  -9.048  -6.128  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.472  -7.834  -7.088  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.199  -6.519  -6.376  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.822  -7.787  -7.780  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.177  -7.960  -4.014  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.294  -9.496  -6.317  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.074  -8.854  -5.306  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.769  -9.915  -6.658  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.715  -7.954  -7.849  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.248  -5.707  -7.086  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.939  -6.366  -5.604  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       5.216  -6.549  -5.930  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       7.968  -8.693  -8.348  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.601  -7.695  -7.039  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       7.854  -6.935  -8.443  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.079 -11.536  -4.976  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.004 -12.842  -4.393  1.00  0.00           C  
ATOM    447  C   ALA A  29       3.555 -13.822  -5.454  1.00  0.00           C  
ATOM    448  O   ALA A  29       2.392 -13.818  -5.843  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.032 -12.852  -3.215  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.326 -11.227  -5.524  1.00  0.00           H  
ATOM    451  HA  ALA A  29       4.986 -13.115  -4.038  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.006 -13.838  -2.774  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       2.046 -12.588  -3.564  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       3.354 -12.133  -2.475  1.00  0.00           H  
ATOM    455  N   PRO A  30       4.482 -14.619  -5.998  1.00  0.00           N  
ATOM    456  CA  PRO A  30       4.157 -15.615  -7.031  1.00  0.00           C  
ATOM    457  C   PRO A  30       3.151 -16.644  -6.507  1.00  0.00           C  
ATOM    458  O   PRO A  30       2.077 -16.834  -7.093  1.00  0.00           O  
ATOM    459  CB  PRO A  30       5.496 -16.280  -7.341  1.00  0.00           C  
ATOM    460  CG  PRO A  30       6.537 -15.343  -6.818  1.00  0.00           C  
ATOM    461  CD  PRO A  30       5.917 -14.595  -5.681  1.00  0.00           C  
ATOM    462  HA  PRO A  30       3.754 -15.142  -7.913  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       5.533 -17.242  -6.854  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       5.592 -16.420  -8.408  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       7.387 -15.906  -6.467  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       6.839 -14.657  -7.596  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       6.117 -15.085  -4.740  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       6.288 -13.582  -5.649  1.00  0.00           H  
ATOM    469  N   LYS A  31       3.509 -17.295  -5.413  1.00  0.00           N  
ATOM    470  CA  LYS A  31       2.627 -18.219  -4.725  1.00  0.00           C  
ATOM    471  C   LYS A  31       3.243 -18.592  -3.393  1.00  0.00           C  
ATOM    472  O   LYS A  31       2.747 -18.206  -2.340  1.00  0.00           O  
ATOM    473  CB  LYS A  31       2.373 -19.495  -5.542  1.00  0.00           C  
ATOM    474  CG  LYS A  31       1.347 -20.435  -4.905  1.00  0.00           C  
ATOM    475  CD  LYS A  31       1.202 -21.738  -5.675  1.00  0.00           C  
ATOM    476  CE  LYS A  31       2.474 -22.571  -5.601  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       2.368 -23.832  -6.355  1.00  0.00           N  
ATOM    478  H   LYS A  31       4.414 -17.156  -5.062  1.00  0.00           H  
ATOM    479  HA  LYS A  31       1.689 -17.714  -4.547  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       2.026 -19.222  -6.528  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       3.310 -20.024  -5.629  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       1.667 -20.661  -3.899  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       0.392 -19.933  -4.871  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       0.382 -22.303  -5.258  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       0.993 -21.505  -6.708  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       3.289 -21.997  -6.013  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       2.683 -22.796  -4.565  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       2.196 -23.639  -7.362  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       1.582 -24.412  -6.001  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       3.244 -24.386  -6.279  1.00  0.00           H  
ATOM    491  N   GLY A  32       4.380 -19.265  -3.458  1.00  0.00           N  
ATOM    492  CA  GLY A  32       5.032 -19.781  -2.273  1.00  0.00           C  
ATOM    493  C   GLY A  32       6.066 -18.842  -1.715  1.00  0.00           C  
ATOM    494  O   GLY A  32       7.196 -19.239  -1.422  1.00  0.00           O  
ATOM    495  H   GLY A  32       4.816 -19.409  -4.326  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       4.287 -19.964  -1.514  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       5.512 -20.716  -2.523  1.00  0.00           H  
ATOM    498  N   ARG A  33       5.690 -17.604  -1.585  1.00  0.00           N  
ATOM    499  CA  ARG A  33       6.529 -16.586  -1.010  1.00  0.00           C  
ATOM    500  C   ARG A  33       5.667 -15.687  -0.182  1.00  0.00           C  
ATOM    501  O   ARG A  33       4.464 -15.559  -0.457  1.00  0.00           O  
ATOM    502  CB  ARG A  33       7.274 -15.744  -2.067  1.00  0.00           C  
ATOM    503  CG  ARG A  33       8.325 -16.488  -2.881  1.00  0.00           C  
ATOM    504  CD  ARG A  33       9.171 -15.517  -3.697  1.00  0.00           C  
ATOM    505  NE  ARG A  33       9.965 -14.629  -2.833  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      10.495 -13.447  -3.187  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      10.234 -12.916  -4.374  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      11.280 -12.798  -2.334  1.00  0.00           N  
ATOM    509  H   ARG A  33       4.777 -17.356  -1.847  1.00  0.00           H  
ATOM    510  HA  ARG A  33       7.246 -17.077  -0.369  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       6.536 -15.360  -2.755  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       7.747 -14.902  -1.587  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       8.969 -17.035  -2.207  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       7.835 -17.179  -3.548  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       9.846 -16.079  -4.325  1.00  0.00           H  
ATOM    516  HD3 ARG A  33       8.518 -14.914  -4.311  1.00  0.00           H  
ATOM    517  HE  ARG A  33      10.137 -14.974  -1.926  1.00  0.00           H  
ATOM    518 HH11 ARG A  33       9.637 -13.335  -5.063  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      10.633 -12.039  -4.657  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      11.482 -13.170  -1.424  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      11.719 -11.921  -2.546  1.00  0.00           H  
ATOM    522  N   LYS A  34       6.260 -15.080   0.813  1.00  0.00           N  
ATOM    523  CA  LYS A  34       5.579 -14.157   1.700  1.00  0.00           C  
ATOM    524  C   LYS A  34       5.123 -12.933   0.931  1.00  0.00           C  
ATOM    525  O   LYS A  34       4.075 -12.353   1.226  1.00  0.00           O  
ATOM    526  CB  LYS A  34       6.502 -13.766   2.855  1.00  0.00           C  
ATOM    527  CG  LYS A  34       6.806 -14.921   3.804  1.00  0.00           C  
ATOM    528  CD  LYS A  34       7.912 -14.590   4.813  1.00  0.00           C  
ATOM    529  CE  LYS A  34       7.636 -13.313   5.595  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       6.384 -13.361   6.390  1.00  0.00           N  
ATOM    531  H   LYS A  34       7.214 -15.253   0.964  1.00  0.00           H  
ATOM    532  HA  LYS A  34       4.712 -14.659   2.101  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       7.432 -13.397   2.449  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       6.031 -12.976   3.421  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       5.901 -15.163   4.340  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       7.104 -15.778   3.218  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       7.995 -15.408   5.513  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       8.846 -14.484   4.281  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       8.460 -13.142   6.272  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       7.582 -12.487   4.901  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       5.562 -13.695   5.851  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       6.191 -12.390   6.724  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       6.497 -13.958   7.233  1.00  0.00           H  
ATOM    544  N   GLY A  35       5.899 -12.548  -0.041  1.00  0.00           N  
ATOM    545  CA  GLY A  35       5.523 -11.466  -0.883  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.299 -10.224  -0.596  1.00  0.00           C  
ATOM    547  O   GLY A  35       6.447  -9.820   0.566  1.00  0.00           O  
ATOM    548  H   GLY A  35       6.764 -12.996  -0.166  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.680 -11.754  -1.913  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       4.474 -11.261  -0.735  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.821  -9.635  -1.634  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.538  -8.389  -1.520  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.544  -7.247  -1.696  1.00  0.00           C  
ATOM    554  O   VAL A  36       6.047  -7.018  -2.795  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.665  -8.277  -2.589  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.432  -6.967  -2.446  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       9.616  -9.463  -2.493  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.711 -10.059  -2.516  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.971  -8.337  -0.533  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.203  -8.290  -3.566  1.00  0.00           H  
ATOM    561 HG11 VAL A  36      10.190  -6.906  -3.212  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       9.900  -6.930  -1.474  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       8.748  -6.137  -2.549  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       9.071 -10.380  -2.660  1.00  0.00           H  
ATOM    565 HG22 VAL A  36      10.066  -9.485  -1.512  1.00  0.00           H  
ATOM    566 HG23 VAL A  36      10.392  -9.364  -3.238  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.213  -6.591  -0.613  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.277  -5.483  -0.644  1.00  0.00           C  
ATOM    569  C   LYS A  37       6.002  -4.213  -1.029  1.00  0.00           C  
ATOM    570  O   LYS A  37       7.065  -3.926  -0.498  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.595  -5.297   0.719  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.694  -6.445   1.152  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.008  -6.123   2.470  1.00  0.00           C  
ATOM    574  CE  LYS A  37       1.981  -7.182   2.865  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.593  -8.492   3.132  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.636  -6.836   0.238  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.524  -5.698  -1.387  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.363  -5.177   1.468  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       4.005  -4.393   0.687  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.940  -6.606   0.395  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.286  -7.341   1.269  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.755  -6.064   3.248  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.512  -5.168   2.382  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.477  -6.853   3.761  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.260  -7.281   2.066  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       1.860  -9.170   3.417  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       3.278  -8.433   3.917  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.056  -8.892   2.294  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.448  -3.477  -1.957  1.00  0.00           N  
ATOM    590  CA  ILE A  38       6.027  -2.230  -2.426  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.913  -1.195  -2.530  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.768  -1.537  -2.848  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.725  -2.402  -3.826  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.760  -3.539  -3.774  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.403  -1.099  -4.270  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.476  -3.811  -5.079  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.592  -3.758  -2.357  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.752  -1.894  -1.700  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.970  -2.638  -4.558  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.504  -3.286  -3.033  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.260  -4.446  -3.466  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       8.156  -0.821  -3.546  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       6.666  -0.313  -4.340  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       7.867  -1.243  -5.234  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.167  -4.630  -4.940  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.018  -2.930  -5.390  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       7.751  -4.078  -5.833  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.227   0.028  -2.224  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.269   1.077  -2.313  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.850   2.259  -3.024  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.065   2.467  -2.997  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.145   0.238  -1.937  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.411   0.720  -2.862  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.962   1.379  -1.323  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.016   3.007  -3.678  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.451   4.178  -4.390  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.191   5.405  -3.541  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.049   5.654  -3.115  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.750   4.290  -5.750  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.129   5.502  -6.611  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.599   5.479  -6.951  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.316   5.532  -7.876  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.066   2.760  -3.645  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.516   4.080  -4.547  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       3.990   3.404  -6.316  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.683   4.297  -5.591  1.00  0.00           H  
ATOM    627  HG  LEU A  40       3.922   6.402  -6.052  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       5.821   6.310  -7.603  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.838   4.550  -7.448  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.172   5.570  -6.041  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.617   6.392  -8.456  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       2.265   5.594  -7.634  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.524   4.630  -8.432  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.232   6.145  -3.293  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.194   7.305  -2.434  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.605   8.532  -3.197  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.141   8.434  -4.291  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.184   7.134  -1.288  1.00  0.00           C  
ATOM    639  CG  PHE A  41       5.917   5.981  -0.380  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.051   6.115   0.678  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.541   4.762  -0.581  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.805   5.061   1.520  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.298   3.702   0.258  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.428   3.855   1.313  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.091   5.926  -3.722  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.204   7.420  -2.018  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.166   6.990  -1.716  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.202   8.044  -0.711  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.559   7.062   0.842  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.224   4.645  -1.410  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.120   5.183   2.345  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       6.786   2.753   0.094  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.225   3.029   1.979  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.380   9.670  -2.604  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.814  10.929  -3.139  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.562  11.630  -2.046  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.008  11.843  -0.962  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.623  11.802  -3.577  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.023  13.157  -4.184  1.00  0.00           C  
ATOM    660  CD  LYS A  42       3.801  14.035  -4.440  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.171  15.392  -5.049  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.675  15.297  -6.443  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.920   9.685  -1.739  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.471  10.755  -3.977  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.053  11.260  -4.318  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       3.996  11.986  -2.718  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.680  13.668  -3.497  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.537  12.988  -5.118  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.142  13.519  -5.123  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.288  14.198  -3.503  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       3.301  16.031  -5.036  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       4.937  15.838  -4.431  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       4.891  16.249  -6.802  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       3.983  14.867  -7.090  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.588  14.796  -6.498  1.00  0.00           H  
ATOM    676  N   ASP A  43       7.796  11.941  -2.296  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.590  12.668  -1.337  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.152  14.118  -1.402  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.158  14.700  -2.476  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.073  12.543  -1.658  1.00  0.00           C  
ATOM    681  CG  ASP A  43      10.954  13.270  -0.660  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      11.209  14.478  -0.861  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.420  12.643   0.294  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.184  11.708  -3.170  1.00  0.00           H  
ATOM    685  HA  ASP A  43       8.385  12.243  -0.367  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.349  11.500  -1.659  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.254  12.957  -2.640  1.00  0.00           H  
ATOM    688  N   PRO A  44       7.728  14.720  -0.291  1.00  0.00           N  
ATOM    689  CA  PRO A  44       7.176  16.077  -0.297  1.00  0.00           C  
ATOM    690  C   PRO A  44       8.218  17.159  -0.503  1.00  0.00           C  
ATOM    691  O   PRO A  44       7.895  18.274  -0.920  1.00  0.00           O  
ATOM    692  CB  PRO A  44       6.550  16.230   1.088  1.00  0.00           C  
ATOM    693  CG  PRO A  44       6.598  14.876   1.703  1.00  0.00           C  
ATOM    694  CD  PRO A  44       7.734  14.156   1.059  1.00  0.00           C  
ATOM    695  HA  PRO A  44       6.404  16.196  -1.039  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       7.134  16.954   1.633  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       5.537  16.588   0.986  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       6.749  14.950   2.769  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       5.675  14.363   1.488  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       8.665  14.351   1.573  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       7.512  13.100   1.047  1.00  0.00           H  
ATOM    702  N   GLU A  45       9.451  16.842  -0.240  1.00  0.00           N  
ATOM    703  CA  GLU A  45      10.492  17.832  -0.307  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.153  17.868  -1.670  1.00  0.00           C  
ATOM    705  O   GLU A  45      11.339  18.945  -2.247  1.00  0.00           O  
ATOM    706  CB  GLU A  45      11.475  17.642   0.830  1.00  0.00           C  
ATOM    707  CG  GLU A  45      10.817  17.856   2.184  1.00  0.00           C  
ATOM    708  CD  GLU A  45      11.740  17.637   3.337  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      12.696  18.424   3.520  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      11.521  16.697   4.108  1.00  0.00           O  
ATOM    711  H   GLU A  45       9.668  15.906  -0.025  1.00  0.00           H  
ATOM    712  HA  GLU A  45      10.000  18.785  -0.171  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      11.873  16.638   0.787  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      12.281  18.353   0.729  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      10.439  18.866   2.234  1.00  0.00           H  
ATOM    716  HG3 GLU A  45       9.987  17.168   2.266  1.00  0.00           H  
ATOM    717  N   THR A  46      11.471  16.723  -2.201  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.039  16.659  -3.525  1.00  0.00           C  
ATOM    719  C   THR A  46      10.917  16.710  -4.566  1.00  0.00           C  
ATOM    720  O   THR A  46      11.083  17.246  -5.666  1.00  0.00           O  
ATOM    721  CB  THR A  46      12.925  15.405  -3.722  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.197  14.224  -3.371  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.190  15.490  -2.876  1.00  0.00           C  
ATOM    724  H   THR A  46      11.340  15.894  -1.676  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.643  17.545  -3.644  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.205  15.344  -4.764  1.00  0.00           H  
ATOM    727  HG1 THR A  46      11.964  14.293  -2.429  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.763  16.358  -3.169  1.00  0.00           H  
ATOM    729 HG22 THR A  46      14.784  14.601  -3.024  1.00  0.00           H  
ATOM    730 HG23 THR A  46      13.921  15.575  -1.835  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.766  16.175  -4.196  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.606  16.230  -5.031  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.396  14.990  -5.868  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.328  14.807  -6.454  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.681  15.723  -3.330  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.735  16.394  -4.415  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.742  17.076  -5.684  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.357  14.114  -5.886  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.287  12.983  -6.789  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.622  11.762  -6.180  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.594  11.584  -4.957  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.660  12.622  -7.354  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.720  12.320  -6.317  1.00  0.00           C  
ATOM    744  CD  LYS A  48      12.996  11.854  -6.981  1.00  0.00           C  
ATOM    745  CE  LYS A  48      14.078  11.578  -5.964  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      15.270  10.987  -6.593  1.00  0.00           N  
ATOM    747  H   LYS A  48      10.098  14.204  -5.250  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.667  13.296  -7.616  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.556  11.750  -7.982  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.007  13.444  -7.963  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.921  13.217  -5.749  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.359  11.544  -5.658  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      12.794  10.948  -7.533  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.339  12.621  -7.661  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      14.356  12.506  -5.488  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.695  10.895  -5.220  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.028  10.085  -7.050  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      16.008  10.794  -5.891  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.664  11.612  -7.322  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.071  10.947  -7.048  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.447   9.706  -6.679  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.446   8.598  -6.731  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.179   8.458  -7.720  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.273   9.365  -7.598  1.00  0.00           C  
ATOM    765  CG  TYR A  49       5.008  10.106  -7.292  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.807  11.396  -7.732  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       4.003   9.498  -6.555  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.642  12.061  -7.443  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.835  10.156  -6.263  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.658  11.437  -6.710  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.489  12.113  -6.418  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.105  11.178  -8.002  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.079   9.798  -5.669  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.544   9.593  -8.618  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.069   8.309  -7.520  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.580  11.883  -8.308  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.151   8.488  -6.203  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.504  13.070  -7.797  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       2.066   9.664  -5.688  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.284  12.003  -5.480  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.479   7.815  -5.704  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.382   6.712  -5.650  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.642   5.507  -5.126  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.786   5.633  -4.247  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.614   7.049  -4.762  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.334   7.259  -3.282  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.712   8.414  -2.818  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.707   6.294  -2.357  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.473   8.594  -1.467  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.473   6.472  -1.010  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.857   7.618  -0.562  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.852   7.959  -4.955  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.718   6.506  -6.655  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.328   6.242  -4.838  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.074   7.948  -5.146  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.413   9.174  -3.525  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.192   5.393  -2.702  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.991   9.495  -1.116  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.770   5.709  -0.304  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.681   7.749   0.496  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.905   4.366  -5.687  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.320   3.174  -5.213  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.295   2.517  -4.266  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.466   2.322  -4.594  1.00  0.00           O  
ATOM    805  CB  ARG A  51       7.885   2.268  -6.370  1.00  0.00           C  
ATOM    806  CG  ARG A  51       8.983   1.761  -7.289  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.378   1.032  -8.483  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.386   0.412  -9.349  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.494   0.595 -10.677  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       8.773   1.539 -11.292  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      10.345  -0.146 -11.377  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.515   4.307  -6.449  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.453   3.462  -4.636  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.425   1.407  -5.922  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.148   2.788  -6.964  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.574   2.597  -7.632  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.604   1.077  -6.730  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       7.727   0.253  -8.115  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.797   1.736  -9.060  1.00  0.00           H  
ATOM    820  HE  ARG A  51       9.974  -0.227  -8.881  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       8.135   2.133 -10.800  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       8.828   1.708 -12.281  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      10.911  -0.853 -10.942  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      10.468  -0.036 -12.368  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.845   2.225  -3.100  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.712   1.743  -2.064  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.096   0.515  -1.473  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.873   0.428  -1.372  1.00  0.00           O  
ATOM    829  CB  HIS A  52       9.864   2.826  -0.982  1.00  0.00           C  
ATOM    830  CG  HIS A  52      10.966   2.596   0.020  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.890   1.688   1.056  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.169   3.190   0.147  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.989   1.737   1.767  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.786   2.637   1.240  1.00  0.00           N  
ATOM    835  H   HIS A  52       7.877   2.299  -2.921  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.682   1.520  -2.482  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.064   3.770  -1.465  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       8.933   2.906  -0.440  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.154   1.054   1.246  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.570   3.964  -0.492  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.191   1.147   2.648  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.765   2.607   1.324  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.921  -0.425  -1.104  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.462  -1.639  -0.488  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.853  -1.318   0.880  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.309  -0.400   1.577  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.619  -2.634  -0.343  1.00  0.00           C  
ATOM    848  CG  LYS A  53      10.202  -3.954   0.266  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.367  -4.885   0.479  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.905  -6.139   1.197  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      10.291  -5.820   2.507  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.885  -0.309  -1.241  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.702  -2.069  -1.123  1.00  0.00           H  
ATOM    854  HB2 LYS A  53      11.041  -2.823  -1.319  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      11.379  -2.197   0.287  1.00  0.00           H  
ATOM    856  HG2 LYS A  53       9.734  -3.761   1.219  1.00  0.00           H  
ATOM    857  HG3 LYS A  53       9.487  -4.423  -0.393  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      11.784  -5.152  -0.480  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      12.112  -4.384   1.079  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      10.174  -6.645   0.585  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      11.756  -6.786   1.354  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53       9.467  -5.191   2.406  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      10.972  -5.342   3.130  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53       9.965  -6.678   2.994  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.830  -2.025   1.231  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.155  -1.829   2.480  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.581  -2.944   3.438  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.218  -3.936   3.007  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.633  -1.904   2.278  1.00  0.00           C  
ATOM    870  CG  LEU A  54       5.041  -1.098   1.127  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.560  -1.348   1.016  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.294   0.366   1.330  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.516  -2.736   0.626  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.420  -0.861   2.875  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.339  -2.936   2.246  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.202  -1.517   3.190  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.498  -1.396   0.194  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.079  -1.052   1.937  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.387  -2.400   0.847  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.155  -0.774   0.196  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       4.858   0.905   0.502  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       6.360   0.540   1.357  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.836   0.676   2.256  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.249  -2.822   4.733  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.534  -3.855   5.715  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.689  -5.091   5.403  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.558  -4.967   4.922  1.00  0.00           O  
ATOM    888  CB  PRO A  55       7.094  -3.210   7.051  1.00  0.00           C  
ATOM    889  CG  PRO A  55       7.029  -1.751   6.751  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.544  -1.693   5.345  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.582  -4.115   5.739  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       6.127  -3.599   7.333  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.807  -3.422   7.832  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.335  -1.260   7.418  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       8.012  -1.309   6.828  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.481  -1.883   5.322  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.734  -0.782   4.803  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.231  -6.265   5.643  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.527  -7.532   5.368  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.177  -7.624   6.048  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.185  -8.033   5.435  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.375  -8.703   5.789  1.00  0.00           C  
ATOM    903  CG  ASP A  56       6.651 -10.029   5.678  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       6.455 -10.522   4.549  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       6.308 -10.622   6.726  1.00  0.00           O  
ATOM    906  H   ASP A  56       8.150  -6.292   5.989  1.00  0.00           H  
ATOM    907  HA  ASP A  56       6.387  -7.601   4.305  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       8.278  -8.736   5.197  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.621  -8.518   6.818  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.142  -7.185   7.281  1.00  0.00           N  
ATOM    911  CA  ASP A  57       3.962  -7.296   8.126  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.037  -6.076   7.968  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.019  -5.957   8.641  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.422  -7.483   9.588  1.00  0.00           C  
ATOM    915  CG  ASP A  57       3.298  -7.701  10.584  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       2.643  -8.769  10.544  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       3.087  -6.836  11.450  1.00  0.00           O  
ATOM    918  H   ASP A  57       5.944  -6.764   7.652  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.421  -8.180   7.821  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       5.070  -8.346   9.631  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       4.985  -6.611   9.888  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.371  -5.189   7.044  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.565  -4.011   6.829  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.268  -4.387   6.108  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.312  -5.009   5.049  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.336  -2.949   6.028  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.508  -1.724   5.686  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.194  -0.771   6.648  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       2.008  -1.553   4.413  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.399   0.324   6.330  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.210  -0.481   4.092  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       0.907   0.454   5.044  1.00  0.00           C  
ATOM    933  OH  TYR A  58       0.075   1.503   4.711  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.140  -5.347   6.457  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.343  -3.612   7.806  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       4.188  -2.626   6.604  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.672  -3.395   5.103  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.593  -0.891   7.645  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.246  -2.289   3.659  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.166   1.059   7.086  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       0.835  -0.373   3.085  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.402   2.350   5.039  1.00  0.00           H  
ATOM    943  N   PRO A  59       0.106  -4.030   6.672  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.163  -4.309   6.059  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.416  -3.354   4.916  1.00  0.00           C  
ATOM    946  O   PRO A  59      -1.527  -2.136   5.120  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.190  -4.075   7.172  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.404  -3.759   8.398  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.056  -3.321   7.934  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.229  -5.325   5.706  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -2.818  -3.254   6.868  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.796  -4.960   7.299  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.884  -2.960   8.942  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.321  -4.638   9.021  1.00  0.00           H  
ATOM    955  HD2 PRO A  59      -0.028  -2.251   7.785  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.689  -3.635   8.644  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.447  -3.879   3.731  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -1.676  -3.080   2.567  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.154  -3.030   2.212  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.661  -3.922   1.516  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -0.766  -3.479   1.368  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.832  -4.975   1.042  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.655  -3.097   1.684  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.013  -5.367  -0.154  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -3.836  -2.106   2.700  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.310  -4.847   3.647  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -1.413  -2.076   2.870  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.079  -2.907   0.507  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.446  -5.508   1.897  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.854  -5.270   0.856  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.728  -2.024   1.786  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       1.318  -3.438   0.902  1.00  0.00           H  
ATOM    973 HG23 ILE A  60       0.932  -3.559   2.623  1.00  0.00           H  
ATOM    974 HD11 ILE A  60      -0.049  -6.433  -0.321  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       1.040  -5.092   0.049  1.00  0.00           H  
ATOM    976 HD13 ILE A  60      -0.328  -4.835  -1.028  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -5.287  14.102   6.381  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.089  14.818   7.375  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.373  14.050   7.667  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.673  13.740   8.815  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.391  16.252   6.912  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.239  17.068   7.877  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.471  17.241   9.493  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.635  18.325  10.307  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.788  13.958   5.484  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.013  13.169   6.748  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.399  14.602   6.171  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.509  14.851   8.285  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.455  16.776   6.785  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.899  16.212   5.961  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.395  18.051   7.460  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.191  16.573   7.999  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.678  19.268   9.781  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.319  18.493  11.325  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.612  17.866  10.305  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.152  13.772   6.643  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.351  12.968   6.789  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.491  12.005   5.605  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.572  11.454   5.341  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.573  13.878   6.927  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.432  14.705   8.083  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.964  14.141   5.751  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.241  12.386   7.692  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.655  14.505   6.052  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -11.465  13.279   7.031  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.600  14.449   8.499  1.00  0.00           H  
ATOM     31  N   SER A   3      -8.378  11.771   4.936  1.00  0.00           N  
ATOM     32  CA  SER A   3      -8.316  10.891   3.806  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.243   9.435   4.266  1.00  0.00           C  
ATOM     34  O   SER A   3      -8.746   8.532   3.600  1.00  0.00           O  
ATOM     35  CB  SER A   3      -7.104  11.283   2.963  1.00  0.00           C  
ATOM     36  OG  SER A   3      -5.979  11.539   3.809  1.00  0.00           O  
ATOM     37  H   SER A   3      -7.527  12.185   5.192  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.208  11.029   3.218  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.859  10.474   2.290  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.324  12.175   2.395  1.00  0.00           H  
ATOM     41  HG  SER A   3      -5.226  11.771   3.251  1.00  0.00           H  
ATOM     42  N   GLY A   4      -7.649   9.226   5.414  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -7.512   7.906   5.946  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.186   7.338   5.556  1.00  0.00           C  
ATOM     45  O   GLY A   4      -5.145   7.979   5.811  1.00  0.00           O  
ATOM     46  H   GLY A   4      -7.253   9.988   5.890  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -7.586   7.946   7.023  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -8.295   7.276   5.549  1.00  0.00           H  
ATOM     49  N   LYS A   5      -6.210   6.156   4.924  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -5.008   5.465   4.431  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.121   4.985   5.591  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.456   5.170   6.774  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.203   6.376   3.501  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -4.887   6.781   2.210  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -4.185   7.994   1.608  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -4.734   8.360   0.249  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -4.225   7.478  -0.817  1.00  0.00           N  
ATOM     58  H   LYS A   5      -7.076   5.712   4.799  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -5.337   4.600   3.874  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -3.954   7.277   4.041  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -3.289   5.858   3.252  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -4.849   5.960   1.510  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -5.915   7.037   2.421  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.317   8.837   2.269  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -3.132   7.774   1.512  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -5.812   8.301   0.274  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -4.446   9.374   0.026  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -4.338   6.475  -0.572  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -3.208   7.672  -0.974  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -4.735   7.658  -1.703  1.00  0.00           H  
ATOM     71  N   LYS A   6      -3.007   4.373   5.263  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.067   3.887   6.259  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.654   4.383   5.965  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.014   3.933   5.015  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.085   2.350   6.331  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -3.302   1.745   7.015  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -3.270   1.998   8.519  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -4.448   1.345   9.210  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -4.358   1.441  10.679  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.786   4.238   4.314  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.380   4.280   7.215  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -2.044   1.961   5.324  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -1.202   2.026   6.861  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -4.194   2.194   6.602  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.314   0.680   6.834  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -2.357   1.588   8.926  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -3.301   3.062   8.701  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -5.351   1.838   8.886  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -4.482   0.306   8.922  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -3.503   0.966  11.026  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -5.182   0.989  11.123  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -4.333   2.432  10.994  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.161   5.347   6.732  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.187   5.826   6.577  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.195   4.908   7.273  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.839   4.131   8.182  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.173   7.218   7.209  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.055   7.288   8.060  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.879   6.052   7.798  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.452   5.897   5.532  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.069   7.367   7.793  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.126   7.954   6.420  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.220   7.337   9.104  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.614   8.171   7.783  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.961   5.435   8.681  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.854   6.357   7.450  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.418   4.967   6.833  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.471   4.165   7.389  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.737   5.009   7.434  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.897   5.921   6.608  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.711   2.864   6.523  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.212   3.186   5.120  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.637   1.880   7.228  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.648   5.583   6.098  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.190   3.878   8.391  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.759   2.379   6.366  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       6.146   3.724   5.190  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       4.483   3.795   4.607  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       5.367   2.268   4.573  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.783   1.009   6.604  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       5.200   1.579   8.169  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       6.591   2.354   7.410  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.593   4.767   8.408  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.867   5.432   8.449  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.719   4.864   7.351  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.080   3.693   7.393  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.558   5.233   9.793  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.962   6.025  10.930  1.00  0.00           C  
ATOM    129  CD  LYS A   9       8.715   5.784  12.224  1.00  0.00           C  
ATOM    130  CE  LYS A   9       8.298   6.770  13.307  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       8.690   8.160  12.973  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.393   4.108   9.104  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.696   6.486   8.280  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.503   4.185  10.050  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.594   5.510   9.684  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       8.006   7.076  10.690  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.933   5.726  11.061  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.506   4.782  12.567  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.773   5.890  12.036  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       7.224   6.733  13.408  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       8.758   6.484  14.242  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       8.192   8.508  12.118  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       9.713   8.235  12.804  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       8.460   8.805  13.754  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.994   5.647   6.370  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.742   5.190   5.247  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.877   6.145   4.965  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.726   7.373   5.085  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.818   4.999   4.003  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.141   6.290   3.586  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.553   4.374   2.837  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.698   6.586   6.384  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.164   4.230   5.508  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.045   4.314   4.316  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       8.891   7.026   3.341  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.532   6.655   4.398  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.522   6.105   2.720  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.915   3.399   3.127  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.383   5.002   2.550  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       8.866   4.268   2.010  1.00  0.00           H  
ATOM    161  N   LYS A  11      12.019   5.593   4.665  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.173   6.388   4.365  1.00  0.00           C  
ATOM    163  C   LYS A  11      13.121   6.802   2.914  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.980   5.959   2.009  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.486   5.669   4.737  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.699   4.320   4.073  1.00  0.00           C  
ATOM    167  CD  LYS A  11      16.035   3.664   4.467  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.025   2.998   5.864  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      15.791   3.931   6.994  1.00  0.00           N  
ATOM    170  H   LYS A  11      12.061   4.614   4.619  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.083   7.291   4.951  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      15.318   6.300   4.469  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      14.491   5.517   5.806  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      13.893   3.681   4.398  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      14.656   4.445   3.001  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      16.278   2.907   3.737  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.802   4.423   4.449  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.245   2.253   5.880  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.976   2.503   6.008  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      14.801   4.254   7.082  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      16.422   4.755   6.980  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      15.980   3.425   7.882  1.00  0.00           H  
ATOM    183  N   THR A  12      13.172   8.077   2.691  1.00  0.00           N  
ATOM    184  CA  THR A  12      13.012   8.603   1.384  1.00  0.00           C  
ATOM    185  C   THR A  12      14.382   8.775   0.706  1.00  0.00           C  
ATOM    186  O   THR A  12      15.436   8.715   1.384  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.271   9.967   1.438  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.130  11.011   1.922  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.046   9.890   2.327  1.00  0.00           C  
ATOM    190  H   THR A  12      13.315   8.712   3.429  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.407   7.911   0.817  1.00  0.00           H  
ATOM    192  HB  THR A  12      11.951  10.223   0.438  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.050  11.642   1.185  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.557  10.853   2.343  1.00  0.00           H  
ATOM    195 HG22 THR A  12      11.345   9.618   3.329  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.367   9.147   1.936  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.405   8.982  -0.633  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.638   9.210  -1.383  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.380  10.471  -0.921  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.606  10.554  -1.043  1.00  0.00           O  
ATOM    201  CB  PRO A  13      15.163   9.381  -2.830  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.817   8.760  -2.870  1.00  0.00           C  
ATOM    203  CD  PRO A  13      13.232   8.974  -1.518  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.297   8.357  -1.315  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.126  10.431  -3.080  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.845   8.871  -3.492  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      13.201   9.248  -3.611  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.899   7.704  -3.079  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.721   9.922  -1.477  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.568   8.158  -1.275  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.640  11.439  -0.381  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.251  12.664   0.111  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.068  12.417   1.377  1.00  0.00           C  
ATOM    214  O   ALA A  14      17.996  13.174   1.678  1.00  0.00           O  
ATOM    215  CB  ALA A  14      15.214  13.729   0.353  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.663  11.330  -0.337  1.00  0.00           H  
ATOM    217  HA  ALA A  14      16.924  13.012  -0.659  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.653  13.893  -0.554  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      15.699  14.647   0.655  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.543  13.397   1.131  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.724  11.382   2.130  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.527  11.056   3.286  1.00  0.00           C  
ATOM    223  C   GLY A  15      16.774  11.012   4.599  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.301  10.504   5.595  1.00  0.00           O  
ATOM    225  H   GLY A  15      15.954  10.825   1.880  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.977  10.090   3.120  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.317  11.788   3.361  1.00  0.00           H  
ATOM    228  N   LYS A  16      15.561  11.497   4.633  1.00  0.00           N  
ATOM    229  CA  LYS A  16      14.836  11.505   5.888  1.00  0.00           C  
ATOM    230  C   LYS A  16      13.859  10.359   5.932  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.448   9.850   4.885  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.129  12.866   6.197  1.00  0.00           C  
ATOM    233  CG  LYS A  16      12.890  13.248   5.353  1.00  0.00           C  
ATOM    234  CD  LYS A  16      13.192  13.554   3.885  1.00  0.00           C  
ATOM    235  CE  LYS A  16      14.163  14.719   3.705  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      13.674  15.985   4.294  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.135  11.795   3.805  1.00  0.00           H  
ATOM    238  HA  LYS A  16      15.575  11.317   6.654  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      13.807  12.848   7.227  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      14.862  13.653   6.096  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      12.196  12.421   5.384  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      12.422  14.110   5.807  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      13.613  12.676   3.419  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      12.263  13.795   3.390  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      15.103  14.464   4.171  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      14.330  14.870   2.648  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      14.264  16.770   3.937  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      13.738  15.979   5.333  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      12.681  16.179   4.053  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.526   9.925   7.109  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.579   8.886   7.265  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.362   9.460   7.936  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.380   9.785   9.134  1.00  0.00           O  
ATOM    254  CB  GLU A  17      13.171   7.718   8.036  1.00  0.00           C  
ATOM    255  CG  GLU A  17      12.259   6.518   8.097  1.00  0.00           C  
ATOM    256  CD  GLU A  17      12.936   5.326   8.669  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      13.073   5.241   9.904  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      13.395   4.467   7.893  1.00  0.00           O  
ATOM    259  H   GLU A  17      13.903  10.318   7.927  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.288   8.559   6.278  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      14.096   7.420   7.567  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      13.377   8.037   9.046  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      11.383   6.751   8.681  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      11.964   6.298   7.082  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.339   9.626   7.164  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.130  10.248   7.614  1.00  0.00           C  
ATOM    267  C   ALA A  18       7.980   9.324   7.369  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.117   8.339   6.628  1.00  0.00           O  
ATOM    269  CB  ALA A  18       8.915  11.558   6.873  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.371   9.273   6.246  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.212  10.460   8.670  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       8.847  11.361   5.813  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       9.743  12.224   7.063  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       7.996  12.015   7.211  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.864   9.601   7.984  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.707   8.792   7.759  1.00  0.00           C  
ATOM    277  C   GLU A  19       5.021   9.252   6.501  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.365  10.306   6.474  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.706   8.804   8.928  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.237   8.319  10.267  1.00  0.00           C  
ATOM    281  CD  GLU A  19       6.140   9.307  10.951  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       5.632  10.287  11.536  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       7.359   9.133  10.943  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.833  10.368   8.594  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.053   7.781   7.601  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.349   9.814   9.066  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       3.864   8.184   8.654  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       4.399   8.115  10.914  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       5.784   7.403  10.103  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.181   8.495   5.476  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.558   8.779   4.222  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.521   7.735   3.984  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.577   6.649   4.567  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.562   8.780   3.065  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.658   9.844   3.079  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.582   9.634   1.900  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       6.058  11.233   3.004  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.728   7.683   5.578  1.00  0.00           H  
ATOM    299  HA  LEU A  20       4.081   9.744   4.288  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       6.039   7.812   3.039  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.997   8.897   2.151  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.235   9.764   3.989  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       8.039   8.657   1.966  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       8.348  10.394   1.911  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.022   9.708   0.981  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       6.858  11.957   2.986  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.418  11.408   3.855  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       5.490  11.309   2.088  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.578   8.049   3.183  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.551   7.143   2.880  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.671   6.680   1.426  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.870   7.500   0.525  1.00  0.00           O  
ATOM    313  CB  VAL A  21       0.176   7.778   3.186  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.089   9.044   2.378  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -0.929   6.783   3.032  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.537   8.928   2.758  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.680   6.285   3.521  1.00  0.00           H  
ATOM    318  HB  VAL A  21       0.222   8.078   4.221  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -1.065   9.427   2.640  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.053   8.818   1.323  1.00  0.00           H  
ATOM    321 HG13 VAL A  21       0.662   9.783   2.621  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -0.787   5.967   3.726  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -0.942   6.403   2.021  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.863   7.279   3.246  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.654   5.360   1.189  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.706   4.830  -0.146  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.372   4.993  -0.859  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.685   4.535  -0.379  1.00  0.00           O  
ATOM    329  CB  PRO A  22       2.063   3.357   0.032  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.662   3.014   1.420  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.616   4.297   2.210  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.470   5.328  -0.725  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.523   2.769  -0.696  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       3.125   3.222  -0.113  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.693   2.535   1.420  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       2.404   2.350   1.833  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.704   4.353   2.783  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.472   4.362   2.866  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.440   5.642  -1.977  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.699   5.944  -2.815  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.194   4.708  -3.540  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.388   4.521  -3.749  1.00  0.00           O  
ATOM    343  CB  GLU A  23      -0.304   7.042  -3.793  1.00  0.00           C  
ATOM    344  CG  GLU A  23      -0.165   8.405  -3.133  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -1.472   8.894  -2.534  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -1.833   8.499  -1.412  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -2.166   9.699  -3.181  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.336   5.944  -2.251  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.487   6.322  -2.181  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       0.669   6.770  -4.179  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.980   7.106  -4.627  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       0.571   8.334  -2.345  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       0.167   9.118  -3.874  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.283   3.874  -3.904  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.601   2.639  -4.562  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.214   1.548  -3.909  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.383   1.776  -3.599  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.278   2.745  -6.058  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.673   1.529  -6.864  1.00  0.00           C  
ATOM    360  CD  LYS A  24      -0.324   1.687  -8.330  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.770   0.473  -9.139  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -2.229   0.225  -9.039  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.650   4.096  -3.712  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.652   2.435  -4.429  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.804   3.598  -6.458  1.00  0.00           H  
ATOM    366  HB3 LYS A  24       0.784   2.903  -6.176  1.00  0.00           H  
ATOM    367  HG2 LYS A  24      -0.163   0.662  -6.473  1.00  0.00           H  
ATOM    368  HG3 LYS A  24      -1.741   1.392  -6.772  1.00  0.00           H  
ATOM    369  HD2 LYS A  24      -0.804   2.571  -8.721  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       0.747   1.793  -8.419  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -0.523   0.641 -10.176  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -0.238  -0.397  -8.782  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -2.483  -0.595  -9.625  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -2.773   1.049  -9.360  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24      -2.507   0.000  -8.061  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.395   0.407  -3.652  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.291  -0.714  -3.017  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.133  -1.981  -3.858  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.930  -2.223  -4.435  1.00  0.00           O  
ATOM    380  CB  VAL A  25      -0.220  -0.974  -1.562  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.058   0.219  -0.661  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.710  -1.295  -1.546  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.338   0.281  -3.894  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.342  -0.465  -2.977  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.316  -1.823  -1.164  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.313   0.017   0.334  1.00  0.00           H  
ATOM    387 HG12 VAL A  25      -0.437   1.091  -1.061  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       1.123   0.400  -0.619  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -2.041  -1.445  -0.529  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.883  -2.193  -2.122  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -2.254  -0.473  -1.984  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.191  -2.744  -3.973  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.165  -3.986  -4.715  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.149  -4.972  -4.116  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.091  -4.574  -3.431  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.424  -3.760  -6.233  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.739  -3.095  -6.606  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.851  -3.703  -7.094  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.058  -1.696  -6.542  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.833  -2.772  -7.339  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.367  -1.538  -7.007  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.364  -0.576  -6.137  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       4.984  -0.291  -7.084  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       2.969   0.655  -6.204  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.263   0.793  -6.677  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.046  -2.475  -3.565  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.175  -4.398  -4.589  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.398  -4.716  -6.732  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.623  -3.151  -6.625  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.935  -4.766  -7.261  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.735  -2.945  -7.687  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.363  -0.685  -5.757  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       5.992  -0.172  -7.451  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.430   1.537  -5.890  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.688   1.786  -6.706  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.909  -6.241  -4.323  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.769  -7.270  -3.799  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.376  -8.094  -4.917  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.707  -8.454  -5.893  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.018  -8.165  -2.822  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.125  -6.511  -4.846  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.567  -6.782  -3.260  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.223  -8.683  -3.339  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       1.600  -7.561  -2.031  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       2.702  -8.887  -2.399  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.636  -8.363  -4.789  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.363  -9.168  -5.732  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.651 -10.486  -5.081  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.550 -10.580  -4.243  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.700  -8.509  -6.162  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.646  -7.232  -7.021  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.120  -6.052  -6.234  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       8.016  -6.922  -7.600  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.096  -8.023  -3.989  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.742  -9.322  -6.601  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.210  -8.244  -5.248  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       7.316  -9.240  -6.663  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.968  -7.401  -7.846  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.106  -5.176  -6.865  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.759  -5.876  -5.381  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       5.118  -6.267  -5.893  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.725  -6.782  -6.797  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       7.958  -6.019  -8.188  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.336  -7.740  -8.228  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.869 -11.476  -5.403  1.00  0.00           N  
ATOM    446  CA  ALA A  29       5.041 -12.787  -4.828  1.00  0.00           C  
ATOM    447  C   ALA A  29       5.606 -13.756  -5.858  1.00  0.00           C  
ATOM    448  O   ALA A  29       4.863 -14.275  -6.699  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.720 -13.304  -4.272  1.00  0.00           C  
ATOM    450  H   ALA A  29       4.146 -11.333  -6.053  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.740 -12.702  -4.010  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.876 -14.258  -3.790  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.016 -13.423  -5.083  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       3.327 -12.596  -3.557  1.00  0.00           H  
ATOM    455  N   PRO A  30       6.928 -13.966  -5.868  1.00  0.00           N  
ATOM    456  CA  PRO A  30       7.560 -14.907  -6.769  1.00  0.00           C  
ATOM    457  C   PRO A  30       7.424 -16.314  -6.222  1.00  0.00           C  
ATOM    458  O   PRO A  30       7.279 -16.515  -5.003  1.00  0.00           O  
ATOM    459  CB  PRO A  30       9.042 -14.484  -6.778  1.00  0.00           C  
ATOM    460  CG  PRO A  30       9.119 -13.276  -5.907  1.00  0.00           C  
ATOM    461  CD  PRO A  30       7.914 -13.319  -5.020  1.00  0.00           C  
ATOM    462  HA  PRO A  30       7.147 -14.857  -7.765  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       9.647 -15.288  -6.385  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       9.353 -14.264  -7.788  1.00  0.00           H  
ATOM    465  HG2 PRO A  30      10.019 -13.310  -5.311  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       9.102 -12.384  -6.516  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       8.110 -13.903  -4.133  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       7.607 -12.317  -4.760  1.00  0.00           H  
ATOM    469  N   LYS A  31       7.479 -17.271  -7.085  1.00  0.00           N  
ATOM    470  CA  LYS A  31       7.306 -18.640  -6.693  1.00  0.00           C  
ATOM    471  C   LYS A  31       8.532 -19.127  -5.944  1.00  0.00           C  
ATOM    472  O   LYS A  31       9.674 -18.923  -6.384  1.00  0.00           O  
ATOM    473  CB  LYS A  31       6.983 -19.486  -7.912  1.00  0.00           C  
ATOM    474  CG  LYS A  31       5.725 -19.003  -8.612  1.00  0.00           C  
ATOM    475  CD  LYS A  31       5.427 -19.770  -9.874  1.00  0.00           C  
ATOM    476  CE  LYS A  31       4.178 -19.219 -10.543  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       3.845 -19.949 -11.774  1.00  0.00           N  
ATOM    478  H   LYS A  31       7.662 -17.055  -8.024  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.467 -18.670  -6.013  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       7.810 -19.436  -8.604  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       6.830 -20.509  -7.602  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       4.890 -19.119  -7.936  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       5.842 -17.955  -8.850  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       6.266 -19.683 -10.549  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       5.269 -20.809  -9.628  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       3.348 -19.299  -9.856  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       4.344 -18.179 -10.782  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       3.676 -20.956 -11.577  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       4.607 -19.875 -12.477  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       2.984 -19.558 -12.207  1.00  0.00           H  
ATOM    491  N   GLY A  32       8.298 -19.681  -4.781  1.00  0.00           N  
ATOM    492  CA  GLY A  32       9.368 -20.141  -3.938  1.00  0.00           C  
ATOM    493  C   GLY A  32       9.682 -19.134  -2.852  1.00  0.00           C  
ATOM    494  O   GLY A  32      10.342 -19.445  -1.873  1.00  0.00           O  
ATOM    495  H   GLY A  32       7.370 -19.792  -4.478  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       9.092 -21.081  -3.487  1.00  0.00           H  
ATOM    497  HA3 GLY A  32      10.250 -20.282  -4.544  1.00  0.00           H  
ATOM    498  N   ARG A  33       9.198 -17.922  -3.018  1.00  0.00           N  
ATOM    499  CA  ARG A  33       9.474 -16.861  -2.070  1.00  0.00           C  
ATOM    500  C   ARG A  33       8.196 -16.381  -1.428  1.00  0.00           C  
ATOM    501  O   ARG A  33       7.107 -16.616  -1.964  1.00  0.00           O  
ATOM    502  CB  ARG A  33      10.253 -15.684  -2.714  1.00  0.00           C  
ATOM    503  CG  ARG A  33      11.736 -15.970  -3.017  1.00  0.00           C  
ATOM    504  CD  ARG A  33      11.926 -16.989  -4.131  1.00  0.00           C  
ATOM    505  NE  ARG A  33      13.316 -17.437  -4.248  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      13.807 -18.157  -5.271  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      13.038 -18.460  -6.317  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      15.058 -18.575  -5.252  1.00  0.00           N  
ATOM    509  H   ARG A  33       8.603 -17.741  -3.779  1.00  0.00           H  
ATOM    510  HA  ARG A  33      10.088 -17.296  -1.296  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       9.769 -15.432  -3.646  1.00  0.00           H  
ATOM    512  HB3 ARG A  33      10.194 -14.831  -2.056  1.00  0.00           H  
ATOM    513  HG2 ARG A  33      12.216 -15.049  -3.314  1.00  0.00           H  
ATOM    514  HG3 ARG A  33      12.203 -16.338  -2.115  1.00  0.00           H  
ATOM    515  HD2 ARG A  33      11.301 -17.845  -3.925  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      11.622 -16.541  -5.066  1.00  0.00           H  
ATOM    517  HE  ARG A  33      13.880 -17.204  -3.475  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      12.080 -18.173  -6.391  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      13.402 -19.009  -7.075  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      15.690 -18.385  -4.495  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      15.432 -19.121  -6.007  1.00  0.00           H  
ATOM    522  N   LYS A  34       8.319 -15.748  -0.274  1.00  0.00           N  
ATOM    523  CA  LYS A  34       7.163 -15.240   0.463  1.00  0.00           C  
ATOM    524  C   LYS A  34       6.518 -14.064  -0.265  1.00  0.00           C  
ATOM    525  O   LYS A  34       5.305 -13.860  -0.192  1.00  0.00           O  
ATOM    526  CB  LYS A  34       7.564 -14.799   1.884  1.00  0.00           C  
ATOM    527  CG  LYS A  34       8.572 -13.657   1.918  1.00  0.00           C  
ATOM    528  CD  LYS A  34       8.838 -13.173   3.321  1.00  0.00           C  
ATOM    529  CE  LYS A  34       9.793 -11.992   3.325  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       9.238 -10.797   2.623  1.00  0.00           N  
ATOM    531  H   LYS A  34       9.214 -15.646   0.119  1.00  0.00           H  
ATOM    532  HA  LYS A  34       6.443 -16.041   0.541  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       6.679 -14.468   2.407  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       7.987 -15.641   2.411  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       9.502 -13.999   1.488  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       8.187 -12.840   1.327  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       7.906 -12.872   3.776  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       9.275 -13.981   3.887  1.00  0.00           H  
ATOM    539  HE2 LYS A  34      10.010 -11.725   4.348  1.00  0.00           H  
ATOM    540  HE3 LYS A  34      10.706 -12.293   2.835  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       8.909 -10.992   1.655  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       9.944 -10.035   2.601  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       8.421 -10.424   3.160  1.00  0.00           H  
ATOM    544  N   GLY A  35       7.333 -13.284  -0.933  1.00  0.00           N  
ATOM    545  CA  GLY A  35       6.846 -12.138  -1.614  1.00  0.00           C  
ATOM    546  C   GLY A  35       7.228 -10.861  -0.904  1.00  0.00           C  
ATOM    547  O   GLY A  35       7.645 -10.883   0.279  1.00  0.00           O  
ATOM    548  H   GLY A  35       8.295 -13.477  -0.938  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       7.260 -12.122  -2.610  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       5.769 -12.193  -1.674  1.00  0.00           H  
ATOM    551  N   VAL A  36       7.131  -9.772  -1.613  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.423  -8.462  -1.081  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.268  -7.533  -1.360  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.493  -7.767  -2.278  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.735  -7.848  -1.666  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.953  -8.606  -1.191  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.704  -7.812  -3.190  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.832  -9.840  -2.548  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.533  -8.559  -0.010  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.809  -6.831  -1.312  1.00  0.00           H  
ATOM    561 HG11 VAL A  36      10.841  -8.169  -1.623  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       9.875  -9.641  -1.487  1.00  0.00           H  
ATOM    563 HG13 VAL A  36      10.012  -8.545  -0.114  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       9.630  -7.398  -3.561  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       7.878  -7.196  -3.514  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       8.578  -8.815  -3.569  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.156  -6.507  -0.582  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.119  -5.519  -0.749  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.790  -4.239  -1.149  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.841  -3.932  -0.619  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.345  -5.314   0.567  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.529  -6.517   1.032  1.00  0.00           C  
ATOM    573  CD  LYS A  37       2.767  -6.194   2.312  1.00  0.00           C  
ATOM    574  CE  LYS A  37       1.785  -7.298   2.702  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.439  -8.558   3.111  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.819  -6.356   0.122  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.443  -5.842  -1.526  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.065  -5.090   1.340  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.685  -4.465   0.459  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.827  -6.785   0.256  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.196  -7.345   1.216  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.475  -6.063   3.116  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.221  -5.273   2.169  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.184  -6.945   3.528  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.139  -7.492   1.859  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       1.722  -9.300   3.251  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       2.944  -8.440   4.015  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.110  -8.900   2.396  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.239  -3.528  -2.092  1.00  0.00           N  
ATOM    590  CA  ILE A  38       5.806  -2.271  -2.536  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.711  -1.235  -2.645  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.581  -1.551  -3.028  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.574  -2.411  -3.903  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.751  -3.396  -3.759  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.097  -1.051  -4.384  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.537  -3.639  -5.030  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.407  -3.831  -2.527  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.496  -1.937  -1.777  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.876  -2.785  -4.639  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.442  -2.967  -3.048  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.413  -4.343  -3.366  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       7.617  -1.178  -5.323  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       7.776  -0.647  -3.648  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       6.266  -0.375  -4.519  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       8.963  -2.707  -5.370  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       7.880  -4.032  -5.792  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       9.327  -4.350  -4.835  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.026  -0.032  -2.258  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.100   1.034  -2.336  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.720   2.223  -2.991  1.00  0.00           C  
ATOM    611  O   GLY A  39       5.944   2.407  -2.929  1.00  0.00           O  
ATOM    612  H   GLY A  39       5.934   0.148  -1.925  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.248   0.715  -2.918  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.769   1.312  -1.346  1.00  0.00           H  
ATOM    615  N   LEU A  40       3.914   2.996  -3.639  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.364   4.188  -4.302  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.180   5.392  -3.392  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.079   5.645  -2.892  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.616   4.369  -5.630  1.00  0.00           C  
ATOM    620  CG  LEU A  40       3.937   5.629  -6.434  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.404   5.681  -6.783  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.120   5.668  -7.694  1.00  0.00           C  
ATOM    623  H   LEU A  40       2.965   2.739  -3.668  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.417   4.064  -4.510  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       3.865   3.523  -6.253  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.554   4.330  -5.449  1.00  0.00           H  
ATOM    627  HG  LEU A  40       3.695   6.502  -5.846  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       5.579   6.534  -7.418  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.686   4.771  -7.292  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       5.972   5.789  -5.871  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.394   4.814  -8.297  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.362   6.574  -8.229  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       2.069   5.640  -7.451  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.251   6.100  -3.179  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.304   7.256  -2.308  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.797   8.452  -3.098  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.093   8.336  -4.278  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.321   7.026  -1.186  1.00  0.00           C  
ATOM    639  CG  PHE A  41       6.052   5.884  -0.256  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.297   6.072   0.876  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.587   4.627  -0.500  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       5.074   5.039   1.756  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.362   3.586   0.375  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.602   3.795   1.506  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.081   5.862  -3.654  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.333   7.445  -1.873  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.286   6.849  -1.638  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.394   7.937  -0.614  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.874   7.046   1.073  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.181   4.465  -1.387  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.480   5.209   2.642  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       6.777   2.610   0.177  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.425   2.989   2.203  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.902   9.579  -2.443  1.00  0.00           N  
ATOM    655  CA  LYS A  42       6.492  10.761  -3.019  1.00  0.00           C  
ATOM    656  C   LYS A  42       7.444  11.362  -2.018  1.00  0.00           C  
ATOM    657  O   LYS A  42       7.095  11.506  -0.843  1.00  0.00           O  
ATOM    658  CB  LYS A  42       5.437  11.797  -3.438  1.00  0.00           C  
ATOM    659  CG  LYS A  42       6.043  13.102  -3.952  1.00  0.00           C  
ATOM    660  CD  LYS A  42       4.987  14.148  -4.238  1.00  0.00           C  
ATOM    661  CE  LYS A  42       5.628  15.489  -4.565  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.626  16.537  -4.815  1.00  0.00           N  
ATOM    663  H   LYS A  42       5.582   9.640  -1.519  1.00  0.00           H  
ATOM    664  HA  LYS A  42       7.072  10.466  -3.878  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.825  11.376  -4.222  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.814  12.023  -2.586  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       6.719  13.489  -3.205  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       6.590  12.894  -4.859  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       4.390  13.826  -5.079  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       4.359  14.257  -3.367  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       6.245  15.791  -3.734  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       6.244  15.373  -5.445  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.072  17.475  -4.881  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       3.911  16.574  -4.062  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       4.144  16.378  -5.722  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.631  11.687  -2.465  1.00  0.00           N  
ATOM    677  CA  ASP A  43       9.632  12.290  -1.613  1.00  0.00           C  
ATOM    678  C   ASP A  43       9.325  13.762  -1.475  1.00  0.00           C  
ATOM    679  O   ASP A  43       9.268  14.479  -2.478  1.00  0.00           O  
ATOM    680  CB  ASP A  43      11.035  12.101  -2.189  1.00  0.00           C  
ATOM    681  CG  ASP A  43      12.102  12.755  -1.334  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      12.375  13.947  -1.534  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      12.685  12.089  -0.472  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.838  11.551  -3.419  1.00  0.00           H  
ATOM    685  HA  ASP A  43       9.574  11.817  -0.643  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      11.249  11.049  -2.273  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      11.068  12.546  -3.173  1.00  0.00           H  
ATOM    688  N   PRO A  44       9.120  14.239  -0.256  1.00  0.00           N  
ATOM    689  CA  PRO A  44       8.717  15.621  -0.018  1.00  0.00           C  
ATOM    690  C   PRO A  44       9.840  16.663  -0.194  1.00  0.00           C  
ATOM    691  O   PRO A  44       9.575  17.878  -0.161  1.00  0.00           O  
ATOM    692  CB  PRO A  44       8.224  15.597   1.429  1.00  0.00           C  
ATOM    693  CG  PRO A  44       8.985  14.485   2.073  1.00  0.00           C  
ATOM    694  CD  PRO A  44       9.233  13.463   1.002  1.00  0.00           C  
ATOM    695  HA  PRO A  44       7.894  15.890  -0.660  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       8.432  16.547   1.898  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       7.161  15.405   1.446  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       9.924  14.853   2.459  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       8.400  14.052   2.871  1.00  0.00           H  
ATOM    700  HD2 PRO A  44      10.221  13.041   1.106  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       8.484  12.686   1.042  1.00  0.00           H  
ATOM    702  N   GLU A  45      11.074  16.219  -0.340  1.00  0.00           N  
ATOM    703  CA  GLU A  45      12.166  17.155  -0.471  1.00  0.00           C  
ATOM    704  C   GLU A  45      12.581  17.355  -1.930  1.00  0.00           C  
ATOM    705  O   GLU A  45      12.861  18.475  -2.360  1.00  0.00           O  
ATOM    706  CB  GLU A  45      13.330  16.771   0.433  1.00  0.00           C  
ATOM    707  CG  GLU A  45      14.438  17.806   0.493  1.00  0.00           C  
ATOM    708  CD  GLU A  45      15.368  17.555   1.637  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      14.952  17.775   2.795  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      16.514  17.121   1.418  1.00  0.00           O  
ATOM    711  H   GLU A  45      11.251  15.254  -0.400  1.00  0.00           H  
ATOM    712  HA  GLU A  45      11.773  18.102  -0.134  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      12.956  16.622   1.435  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      13.752  15.843   0.079  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      15.002  17.768  -0.427  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      14.000  18.787   0.608  1.00  0.00           H  
ATOM    717  N   THR A  46      12.627  16.286  -2.675  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.991  16.351  -4.069  1.00  0.00           C  
ATOM    719  C   THR A  46      11.751  16.506  -4.956  1.00  0.00           C  
ATOM    720  O   THR A  46      11.825  17.055  -6.070  1.00  0.00           O  
ATOM    721  CB  THR A  46      13.824  15.118  -4.490  1.00  0.00           C  
ATOM    722  OG1 THR A  46      13.150  13.915  -4.092  1.00  0.00           O  
ATOM    723  CG2 THR A  46      15.208  15.157  -3.853  1.00  0.00           C  
ATOM    724  H   THR A  46      12.432  15.409  -2.260  1.00  0.00           H  
ATOM    725  HA  THR A  46      13.601  17.235  -4.195  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.930  15.124  -5.565  1.00  0.00           H  
ATOM    727  HG1 THR A  46      13.051  13.917  -3.125  1.00  0.00           H  
ATOM    728 HG21 THR A  46      15.730  16.048  -4.170  1.00  0.00           H  
ATOM    729 HG22 THR A  46      15.769  14.285  -4.157  1.00  0.00           H  
ATOM    730 HG23 THR A  46      15.107  15.161  -2.778  1.00  0.00           H  
ATOM    731  N   GLY A  47      10.617  16.037  -4.458  1.00  0.00           N  
ATOM    732  CA  GLY A  47       9.374  16.163  -5.173  1.00  0.00           C  
ATOM    733  C   GLY A  47       9.188  15.107  -6.237  1.00  0.00           C  
ATOM    734  O   GLY A  47       8.536  15.350  -7.256  1.00  0.00           O  
ATOM    735  H   GLY A  47      10.602  15.594  -3.584  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       8.557  16.100  -4.468  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       9.362  17.134  -5.636  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.741  13.945  -6.015  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.623  12.866  -6.971  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.935  11.674  -6.335  1.00  0.00           C  
ATOM    741  O   LYS A  48       9.089  11.428  -5.133  1.00  0.00           O  
ATOM    742  CB  LYS A  48      11.006  12.471  -7.523  1.00  0.00           C  
ATOM    743  CG  LYS A  48      12.004  12.044  -6.454  1.00  0.00           C  
ATOM    744  CD  LYS A  48      13.351  11.686  -7.052  1.00  0.00           C  
ATOM    745  CE  LYS A  48      14.349  11.313  -5.966  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      15.663  10.933  -6.518  1.00  0.00           N  
ATOM    747  H   LYS A  48      10.231  13.790  -5.180  1.00  0.00           H  
ATOM    748  HA  LYS A  48       9.012  13.222  -7.786  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.882  11.650  -8.214  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.421  13.314  -8.055  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      12.137  12.859  -5.759  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.608  11.187  -5.931  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.227  10.853  -7.726  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.727  12.537  -7.598  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      14.478  12.161  -5.310  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.951  10.483  -5.400  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.587  10.083  -7.109  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      16.335  10.728  -5.751  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      16.075  11.709  -7.073  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.159  10.974  -7.115  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.488   9.781  -6.666  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.446   8.616  -6.699  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.248   8.493  -7.629  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.238   9.487  -7.512  1.00  0.00           C  
ATOM    765  CG  TYR A  49       5.049  10.392  -7.224  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.999  11.695  -7.694  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.971   9.926  -6.474  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.918  12.508  -7.427  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.883  10.732  -6.203  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.862  12.024  -6.684  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.781  12.842  -6.425  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.052  11.249  -8.051  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.187   9.934  -5.643  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.486   9.594  -8.556  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       5.931   8.469  -7.330  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.824  12.077  -8.277  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       3.994   8.914  -6.099  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.897  13.520  -7.801  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       2.059  10.342  -5.621  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.562  12.753  -5.487  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.404   7.787  -5.692  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.282   6.652  -5.633  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.541   5.466  -5.071  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.725   5.610  -4.169  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.546   6.959  -4.770  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.308   7.136  -3.272  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.800   8.321  -2.757  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.605   6.104  -2.385  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.593   8.470  -1.391  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.402   6.249  -1.023  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.894   7.431  -0.525  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.743   7.917  -4.970  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.599   6.425  -6.640  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.246   6.145  -4.885  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.004   7.861  -5.144  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.563   9.133  -3.429  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.002   5.177  -2.773  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       9.194   9.395  -1.004  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.637   5.438  -0.351  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.734   7.545   0.539  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.781   4.316  -5.617  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.233   3.121  -5.081  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.240   2.510  -4.127  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.452   2.528  -4.389  1.00  0.00           O  
ATOM    805  CB  ARG A  51       7.803   2.152  -6.189  1.00  0.00           C  
ATOM    806  CG  ARG A  51       8.862   1.837  -7.231  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.334   0.866  -8.277  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.283   0.669  -9.377  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.074  -0.089 -10.465  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       7.958  -0.799 -10.592  1.00  0.00           N  
ATOM    811  NH2 ARG A  51       9.987  -0.136 -11.417  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.340   4.238  -6.417  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.370   3.406  -4.498  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.542   1.223  -5.713  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       6.933   2.554  -6.687  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.162   2.754  -7.717  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.713   1.397  -6.733  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.154  -0.089  -7.806  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.407   1.250  -8.677  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.129   1.170  -9.288  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.227  -0.811  -9.903  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       7.769  -1.369 -11.396  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      10.844   0.387 -11.356  1.00  0.00           H  
ATOM    824 HH22 ARG A  51       9.888  -0.691 -12.248  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.767   2.037  -3.016  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.625   1.485  -1.997  1.00  0.00           C  
ATOM    827  C   HIS A  52       8.915   0.298  -1.388  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.683   0.296  -1.313  1.00  0.00           O  
ATOM    829  CB  HIS A  52       9.884   2.558  -0.921  1.00  0.00           C  
ATOM    830  CG  HIS A  52      10.937   2.220   0.098  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.684   1.513   1.252  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.251   2.542   0.147  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.787   1.426   1.961  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.750   2.035   1.315  1.00  0.00           N  
ATOM    835  H   HIS A  52       7.793   2.046  -2.863  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.561   1.179  -2.438  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.194   3.468  -1.412  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       8.959   2.746  -0.395  1.00  0.00           H  
ATOM    839  HD1 HIS A  52       9.836   1.089   1.518  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.803   3.099  -0.596  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      11.888   0.956   2.929  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.687   1.749   1.429  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.665  -0.704  -0.977  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.077  -1.876  -0.377  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.492  -1.538   0.986  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.023  -0.681   1.723  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.080  -3.044  -0.299  1.00  0.00           C  
ATOM    848  CG  LYS A  53      11.289  -2.783   0.578  1.00  0.00           C  
ATOM    849  CD  LYS A  53      12.311  -3.918   0.520  1.00  0.00           C  
ATOM    850  CE  LYS A  53      12.839  -4.125  -0.896  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      13.947  -5.094  -0.944  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.640  -0.654  -1.078  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.258  -2.166  -1.018  1.00  0.00           H  
ATOM    854  HB2 LYS A  53       9.568  -3.916   0.078  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      10.422  -3.252  -1.302  1.00  0.00           H  
ATOM    856  HG2 LYS A  53      11.751  -1.862   0.262  1.00  0.00           H  
ATOM    857  HG3 LYS A  53      10.933  -2.679   1.590  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      13.138  -3.677   1.171  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      11.845  -4.830   0.863  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      12.026  -4.514  -1.494  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      13.165  -3.178  -1.296  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      13.652  -6.053  -0.669  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      14.749  -4.807  -0.347  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      14.307  -5.160  -1.919  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.412  -2.168   1.294  1.00  0.00           N  
ATOM    866  CA  LEU A  54       6.687  -1.940   2.509  1.00  0.00           C  
ATOM    867  C   LEU A  54       6.997  -3.079   3.472  1.00  0.00           C  
ATOM    868  O   LEU A  54       7.607  -4.082   3.070  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.184  -1.957   2.222  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.693  -1.135   1.041  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.231  -1.395   0.799  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       4.898   0.322   1.310  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.086  -2.861   0.673  1.00  0.00           H  
ATOM    874  HA  LEU A  54       6.964  -0.982   2.919  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       4.871  -2.983   2.165  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       4.709  -1.565   3.108  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.247  -1.398   0.153  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       2.670  -1.096   1.673  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.073  -2.448   0.615  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       2.897  -0.822  -0.054  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       5.950   0.518   1.452  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.344   0.589   2.196  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.518   0.873   0.466  1.00  0.00           H  
ATOM    884  N   PRO A  55       6.602  -2.954   4.741  1.00  0.00           N  
ATOM    885  CA  PRO A  55       6.769  -4.013   5.724  1.00  0.00           C  
ATOM    886  C   PRO A  55       5.877  -5.203   5.364  1.00  0.00           C  
ATOM    887  O   PRO A  55       4.814  -5.027   4.744  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.284  -3.359   7.041  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.303  -1.897   6.761  1.00  0.00           C  
ATOM    890  CD  PRO A  55       5.940  -1.785   5.322  1.00  0.00           C  
ATOM    891  HA  PRO A  55       7.799  -4.328   5.813  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.283  -3.704   7.260  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       6.932  -3.614   7.864  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       5.580  -1.387   7.379  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.292  -1.499   6.931  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       4.875  -1.885   5.199  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.255  -0.891   4.810  1.00  0.00           H  
ATOM    898  N   ASP A  56       6.287  -6.392   5.741  1.00  0.00           N  
ATOM    899  CA  ASP A  56       5.493  -7.595   5.492  1.00  0.00           C  
ATOM    900  C   ASP A  56       4.202  -7.520   6.251  1.00  0.00           C  
ATOM    901  O   ASP A  56       3.151  -7.906   5.750  1.00  0.00           O  
ATOM    902  CB  ASP A  56       6.224  -8.881   5.901  1.00  0.00           C  
ATOM    903  CG  ASP A  56       7.370  -9.247   5.009  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       7.139  -9.878   3.944  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       8.531  -8.960   5.368  1.00  0.00           O  
ATOM    906  H   ASP A  56       7.148  -6.466   6.205  1.00  0.00           H  
ATOM    907  HA  ASP A  56       5.283  -7.628   4.434  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       6.614  -8.752   6.898  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       5.516  -9.696   5.912  1.00  0.00           H  
ATOM    910  N   ASP A  57       4.282  -6.949   7.432  1.00  0.00           N  
ATOM    911  CA  ASP A  57       3.146  -6.837   8.338  1.00  0.00           C  
ATOM    912  C   ASP A  57       2.271  -5.627   7.977  1.00  0.00           C  
ATOM    913  O   ASP A  57       1.332  -5.281   8.686  1.00  0.00           O  
ATOM    914  CB  ASP A  57       3.651  -6.723   9.789  1.00  0.00           C  
ATOM    915  CG  ASP A  57       2.579  -6.995  10.826  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       2.214  -8.175  11.007  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       2.088  -6.058  11.489  1.00  0.00           O  
ATOM    918  H   ASP A  57       5.158  -6.604   7.715  1.00  0.00           H  
ATOM    919  HA  ASP A  57       2.552  -7.732   8.245  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       4.453  -7.427   9.946  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       4.031  -5.724   9.948  1.00  0.00           H  
ATOM    922  N   TYR A  58       2.567  -4.988   6.880  1.00  0.00           N  
ATOM    923  CA  TYR A  58       1.787  -3.856   6.465  1.00  0.00           C  
ATOM    924  C   TYR A  58       0.561  -4.325   5.683  1.00  0.00           C  
ATOM    925  O   TYR A  58       0.684  -5.040   4.683  1.00  0.00           O  
ATOM    926  CB  TYR A  58       2.641  -2.887   5.662  1.00  0.00           C  
ATOM    927  CG  TYR A  58       1.909  -1.662   5.174  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       1.680  -0.583   6.012  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       1.443  -1.593   3.883  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       0.989   0.529   5.559  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       0.760  -0.495   3.419  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       0.532   0.559   4.251  1.00  0.00           C  
ATOM    933  OH  TYR A  58      -0.160   1.652   3.779  1.00  0.00           O  
ATOM    934  H   TYR A  58       3.305  -5.292   6.311  1.00  0.00           H  
ATOM    935  HA  TYR A  58       1.445  -3.363   7.362  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       3.440  -2.558   6.308  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.051  -3.419   4.816  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.048  -0.633   7.027  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       1.627  -2.431   3.228  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       0.817   1.365   6.221  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       0.404  -0.467   2.401  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.190   2.442   4.218  1.00  0.00           H  
ATOM    943  N   PRO A  59      -0.636  -3.949   6.141  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.864  -4.354   5.513  1.00  0.00           C  
ATOM    945  C   PRO A  59      -2.152  -3.547   4.256  1.00  0.00           C  
ATOM    946  O   PRO A  59      -2.621  -2.392   4.316  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.926  -4.112   6.583  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -2.366  -3.044   7.460  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.867  -3.087   7.312  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.837  -5.403   5.259  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.848  -3.801   6.113  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -3.091  -5.025   7.136  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -2.744  -2.081   7.149  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -2.645  -3.238   8.485  1.00  0.00           H  
ATOM    955  HD2 PRO A  59      -0.471  -2.098   7.135  1.00  0.00           H  
ATOM    956  HD3 PRO A  59      -0.411  -3.519   8.187  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.825  -4.120   3.134  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.048  -3.485   1.880  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.468  -3.726   1.424  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.854  -4.893   1.241  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -0.988  -3.866   0.800  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.945  -5.364   0.498  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.370  -3.412   1.267  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.059  -5.724  -0.583  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -4.233  -2.743   1.301  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.421  -5.012   3.154  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -1.967  -2.426   2.082  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.220  -3.322  -0.102  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.670  -5.892   1.400  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.924  -5.684   0.170  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.563  -3.861   2.231  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.382  -2.337   1.361  1.00  0.00           H  
ATOM    973 HG23 ILE A  60       1.126  -3.733   0.566  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       0.077  -6.793  -0.726  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       1.038  -5.380  -0.278  1.00  0.00           H  
ATOM    976 HD13 ILE A  60      -0.214  -5.233  -1.506  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -13.462  11.549   2.232  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.020  11.669   2.471  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.240  10.682   1.609  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.255  11.057   0.971  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.684  11.459   3.960  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.192  11.561   4.281  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.827  11.315   6.033  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.042  11.500   6.030  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.659  11.758   1.233  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.989  12.247   2.793  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.839  10.603   2.445  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.722  12.666   2.181  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.206  12.202   4.543  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.028  10.480   4.258  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.664  10.808   3.714  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.840  12.538   3.985  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.605  10.762   5.373  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.664  11.357   7.031  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.783  12.489   5.684  1.00  0.00           H  
ATOM     20  N   SER A   2     -11.681   9.427   1.612  1.00  0.00           N  
ATOM     21  CA  SER A   2     -11.061   8.338   0.880  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.640   8.073   1.356  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.652   8.488   0.741  1.00  0.00           O  
ATOM     24  CB  SER A   2     -11.147   8.530  -0.643  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.512   8.627  -1.053  1.00  0.00           O  
ATOM     26  H   SER A   2     -12.459   9.168   2.154  1.00  0.00           H  
ATOM     27  HA  SER A   2     -11.636   7.465   1.147  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.629   9.437  -0.920  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.693   7.686  -1.141  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.986   7.934  -0.571  1.00  0.00           H  
ATOM     31  N   SER A   3      -9.540   7.472   2.504  1.00  0.00           N  
ATOM     32  CA  SER A   3      -8.276   7.124   3.060  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.336   5.773   3.747  1.00  0.00           C  
ATOM     34  O   SER A   3      -8.316   5.668   4.976  1.00  0.00           O  
ATOM     35  CB  SER A   3      -7.744   8.224   3.983  1.00  0.00           C  
ATOM     36  OG  SER A   3      -7.585   9.441   3.253  1.00  0.00           O  
ATOM     37  H   SER A   3     -10.360   7.251   2.999  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.595   7.025   2.227  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -8.442   8.387   4.792  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -6.786   7.929   4.385  1.00  0.00           H  
ATOM     41  HG  SER A   3      -8.008   9.289   2.398  1.00  0.00           H  
ATOM     42  N   GLY A   4      -8.466   4.747   2.943  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -8.442   3.396   3.435  1.00  0.00           C  
ATOM     44  C   GLY A   4      -7.036   2.883   3.342  1.00  0.00           C  
ATOM     45  O   GLY A   4      -6.763   1.853   2.716  1.00  0.00           O  
ATOM     46  H   GLY A   4      -8.570   4.918   1.980  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -8.771   3.383   4.464  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -9.084   2.772   2.833  1.00  0.00           H  
ATOM     49  N   LYS A   5      -6.143   3.638   3.918  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.735   3.386   3.862  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.146   3.660   5.225  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.879   3.956   6.182  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.064   4.334   2.851  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -4.556   4.252   1.417  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -3.848   5.294   0.578  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -4.308   5.296  -0.865  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -3.580   6.315  -1.649  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.459   4.396   4.455  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.558   2.364   3.563  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -4.217   5.349   3.187  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -3.002   4.136   2.853  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -4.348   3.267   1.025  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -5.619   4.437   1.394  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.037   6.268   1.003  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -2.786   5.095   0.608  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -4.127   4.321  -1.295  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -5.366   5.515  -0.901  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -2.556   6.155  -1.553  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -3.780   7.275  -1.299  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -3.833   6.277  -2.657  1.00  0.00           H  
ATOM     71  N   LYS A   6      -2.852   3.613   5.297  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.116   3.856   6.495  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.762   4.391   6.071  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.209   3.900   5.078  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -1.955   2.544   7.299  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -1.179   2.703   8.598  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -1.063   1.401   9.365  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -0.325   1.632  10.670  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -0.203   0.408  11.483  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.312   3.437   4.498  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.641   4.591   7.087  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -2.935   2.158   7.537  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -1.439   1.824   6.682  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -0.180   3.042   8.363  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.670   3.437   9.219  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -2.049   1.013   9.574  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -0.510   0.687   8.772  1.00  0.00           H  
ATOM     88  HE2 LYS A   6       0.664   2.001  10.446  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -0.863   2.378  11.235  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6       0.303   0.602  12.369  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6       0.320  -0.329  10.970  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -1.136   0.016  11.729  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.261   5.450   6.710  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.073   5.951   6.437  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.136   5.101   7.133  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.945   4.637   8.272  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.060   7.376   6.989  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.011   7.391   8.030  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.967   6.266   7.716  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.277   5.962   5.377  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.027   7.603   7.412  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.843   8.072   6.193  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.432   7.241   9.003  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.527   8.340   7.995  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.169   5.683   8.601  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.889   6.658   7.313  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.231   4.896   6.471  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.278   4.071   7.002  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.550   4.886   7.114  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.741   5.849   6.356  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.516   2.806   6.104  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.009   3.169   4.716  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.441   1.799   6.770  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.368   5.328   5.599  1.00  0.00           H  
ATOM    115  HA  VAL A   8       3.981   3.746   7.987  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.557   2.333   5.957  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.273   3.783   4.220  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       5.175   2.267   4.144  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       5.936   3.716   4.801  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.590   0.958   6.111  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       4.996   1.458   7.694  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       6.391   2.267   6.980  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.379   4.553   8.077  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.657   5.167   8.201  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.547   4.584   7.122  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.912   3.408   7.175  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.238   4.910   9.599  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.501   5.613  10.723  1.00  0.00           C  
ATOM    129  CD  LYS A   9       8.158   5.373  12.065  1.00  0.00           C  
ATOM    130  CE  LYS A   9       7.415   6.071  13.208  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       5.984   5.671  13.318  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.143   3.844   8.712  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.547   6.230   8.041  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.186   3.848   9.787  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.272   5.210   9.626  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.528   6.674  10.526  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.479   5.266  10.755  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.202   4.313  12.257  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.165   5.760  12.023  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       7.908   5.836  14.139  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       7.466   7.138  13.040  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       5.424   6.118  12.557  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.595   6.037  14.212  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.832   4.643  13.294  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.852   5.375   6.141  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.624   4.935   5.024  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.778   5.891   4.776  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.646   7.107   4.949  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.716   4.786   3.762  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.043   6.097   3.379  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.470   4.205   2.588  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.545   6.313   6.154  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.035   3.965   5.263  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.944   4.083   4.038  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       8.797   6.839   3.164  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.427   6.438   4.199  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.426   5.944   2.505  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.833   3.224   2.852  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.300   4.847   2.332  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       8.795   4.122   1.748  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.910   5.340   4.429  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.091   6.120   4.171  1.00  0.00           C  
ATOM    163  C   LYS A  11      13.000   6.732   2.797  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.955   6.020   1.771  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.342   5.262   4.310  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.503   4.659   5.692  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.725   3.773   5.775  1.00  0.00           C  
ATOM    168  CE  LYS A  11      15.808   3.069   7.122  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      14.631   2.203   7.373  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.939   4.366   4.327  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.130   6.920   4.895  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.285   4.457   3.593  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.213   5.866   4.098  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.610   5.461   6.407  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.624   4.078   5.934  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.676   3.034   4.989  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.608   4.381   5.641  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      16.700   2.460   7.147  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      15.866   3.815   7.901  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      14.814   1.607   8.205  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      14.453   1.566   6.570  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      13.772   2.754   7.600  1.00  0.00           H  
ATOM    183  N   THR A  12      12.947   8.023   2.776  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.805   8.773   1.577  1.00  0.00           C  
ATOM    185  C   THR A  12      14.174   8.969   0.912  1.00  0.00           C  
ATOM    186  O   THR A  12      15.214   8.757   1.560  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.184  10.140   1.915  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.018  10.840   2.855  1.00  0.00           O  
ATOM    189  CG2 THR A  12      10.801   9.970   2.517  1.00  0.00           C  
ATOM    190  H   THR A  12      13.005   8.533   3.616  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.137   8.248   0.911  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.104  10.719   1.006  1.00  0.00           H  
ATOM    193  HG1 THR A  12      12.564  11.678   3.007  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.877   9.381   3.419  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.161   9.464   1.812  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.385  10.938   2.753  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.217   9.385  -0.382  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.477   9.639  -1.084  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.223  10.818  -0.468  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.424  10.998  -0.682  1.00  0.00           O  
ATOM    201  CB  PRO A  13      15.045   9.978  -2.518  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.641   9.504  -2.628  1.00  0.00           C  
ATOM    203  CD  PRO A  13      13.060   9.625  -1.258  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.116   8.767  -1.082  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.124  11.041  -2.682  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.688   9.450  -3.208  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      13.095  10.124  -3.323  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.622   8.474  -2.954  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.658  10.615  -1.106  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.301   8.873  -1.110  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.499  11.614   0.306  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.066  12.744   1.001  1.00  0.00           C  
ATOM    213  C   ALA A  14      16.926  12.276   2.188  1.00  0.00           C  
ATOM    214  O   ALA A  14      17.743  13.031   2.710  1.00  0.00           O  
ATOM    215  CB  ALA A  14      14.967  13.676   1.464  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.540  11.420   0.395  1.00  0.00           H  
ATOM    217  HA  ALA A  14      16.698  13.275   0.305  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.369  13.991   0.621  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      15.407  14.537   1.946  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.345  13.153   2.175  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.728  11.033   2.612  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.558  10.466   3.653  1.00  0.00           C  
ATOM    223  C   GLY A  15      16.950  10.505   5.043  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.678  10.618   6.034  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.031  10.479   2.196  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.756   9.434   3.408  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.496  11.002   3.667  1.00  0.00           H  
ATOM    228  N   LYS A  16      15.642  10.421   5.138  1.00  0.00           N  
ATOM    229  CA  LYS A  16      14.985  10.386   6.437  1.00  0.00           C  
ATOM    230  C   LYS A  16      13.817   9.437   6.396  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.209   9.254   5.342  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.530  11.789   6.953  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.534  12.558   6.073  1.00  0.00           C  
ATOM    234  CD  LYS A  16      14.182  13.163   4.840  1.00  0.00           C  
ATOM    235  CE  LYS A  16      15.168  14.277   5.184  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      14.498  15.435   5.818  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.083  10.357   4.334  1.00  0.00           H  
ATOM    238  HA  LYS A  16      15.714   9.982   7.121  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.054  11.643   7.910  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.408  12.400   7.100  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      12.761  11.875   5.751  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      13.083  13.347   6.659  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      14.712  12.385   4.311  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      13.406  13.565   4.205  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      15.923  13.894   5.852  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      15.642  14.604   4.270  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      13.781  15.805   5.152  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      15.183  16.194   6.009  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      14.037  15.178   6.714  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.522   8.810   7.507  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.407   7.910   7.570  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.164   8.668   8.023  1.00  0.00           C  
ATOM    253  O   GLU A  17      10.918   8.871   9.228  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.708   6.689   8.454  1.00  0.00           C  
ATOM    255  CG  GLU A  17      11.635   5.628   8.381  1.00  0.00           C  
ATOM    256  CD  GLU A  17      11.979   4.357   9.120  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      12.589   3.453   8.522  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      11.642   4.217  10.314  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.063   8.943   8.315  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.220   7.580   6.559  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      13.646   6.250   8.148  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      12.793   7.017   9.480  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      10.738   6.054   8.801  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      11.457   5.395   7.341  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.420   9.121   7.054  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.242   9.915   7.283  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.014   9.062   7.091  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.077   8.007   6.462  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.220  11.105   6.333  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.660   8.864   6.136  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.269  10.283   8.298  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       9.189  10.752   5.313  1.00  0.00           H  
ATOM    273  HB2 ALA A  18      10.110  11.699   6.480  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       8.346  11.707   6.532  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.912   9.495   7.631  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.686   8.758   7.503  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.922   9.241   6.307  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.356  10.338   6.304  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.858   8.840   8.772  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.591   8.269   9.956  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.818   8.310  11.228  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       4.582   9.406  11.755  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.479   7.241  11.762  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.911  10.348   8.114  1.00  0.00           H  
ATOM    285  HA  GLU A  19       5.955   7.726   7.328  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.622   9.874   8.975  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       3.943   8.283   8.637  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       5.799   7.234   9.732  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.521   8.802  10.082  1.00  0.00           H  
ATOM    290  N   LEU A  20       4.941   8.448   5.291  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.296   8.775   4.061  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.210   7.764   3.788  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.361   6.574   4.112  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.310   8.784   2.907  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.460   9.800   2.985  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.350   9.678   1.769  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.941  11.219   3.097  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.391   7.578   5.380  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.861   9.758   4.154  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.767   7.805   2.889  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.776   8.940   1.982  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.059   9.584   3.859  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       6.765   9.842   0.875  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.802   8.698   1.740  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       8.119  10.435   1.828  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       6.784  11.893   3.141  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.342  11.323   3.989  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       5.348  11.445   2.225  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.114   8.223   3.261  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.048   7.345   2.897  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.176   7.004   1.402  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.315   7.899   0.565  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.359   7.936   3.269  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.660   9.240   2.560  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.470   6.924   3.055  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.019   9.184   3.089  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.213   6.441   3.460  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.316   8.165   4.322  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -1.645   9.569   2.853  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.630   9.078   1.493  1.00  0.00           H  
ATOM    321 HG13 VAL A  21       0.073   9.978   2.850  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.294   6.057   3.675  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.486   6.626   2.016  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -2.417   7.370   3.317  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.226   5.712   1.056  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.408   5.286  -0.325  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.228   5.631  -1.249  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.953   5.533  -0.867  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.572   3.764  -0.238  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.755   3.445   1.208  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.138   4.564   1.980  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.309   5.712  -0.742  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       0.682   3.294  -0.630  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.426   3.446  -0.818  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       1.263   2.513   1.442  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       2.809   3.371   1.432  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.115   4.328   2.233  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       1.727   4.729   2.870  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.564   6.021  -2.455  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.384   6.303  -3.507  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.016   5.003  -3.933  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.236   4.876  -4.030  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.359   6.893  -4.699  1.00  0.00           C  
ATOM    344  CG  GLU A  23       1.022   8.218  -4.426  1.00  0.00           C  
ATOM    345  CD  GLU A  23       0.024   9.317  -4.198  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.434   9.498  -3.062  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -0.312  10.033  -5.166  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.524   6.127  -2.652  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.125   7.005  -3.161  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.120   6.193  -5.011  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.344   7.021  -5.507  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       1.643   8.121  -3.547  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       1.639   8.472  -5.275  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.167   4.041  -4.132  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.540   2.739  -4.554  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.351   1.753  -3.831  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.520   2.062  -3.566  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.320   2.605  -6.071  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.739   1.262  -6.618  1.00  0.00           C  
ATOM    360  CD  LYS A  24      -0.328   1.062  -8.056  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.865  -0.257  -8.595  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -0.485  -1.420  -7.745  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.784   4.208  -3.962  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.580   2.562  -4.325  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.892   3.370  -6.574  1.00  0.00           H  
ATOM    366  HB3 LYS A  24       0.728   2.751  -6.285  1.00  0.00           H  
ATOM    367  HG2 LYS A  24      -0.245   0.507  -6.023  1.00  0.00           H  
ATOM    368  HG3 LYS A  24      -1.811   1.174  -6.528  1.00  0.00           H  
ATOM    369  HD2 LYS A  24      -0.717   1.874  -8.653  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       0.751   1.046  -8.111  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -1.942  -0.200  -8.655  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -0.471  -0.404  -9.589  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24       0.548  -1.541  -7.724  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -0.893  -2.287  -8.149  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24      -0.869  -1.336  -6.782  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.190   0.619  -3.481  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.567  -0.451  -2.873  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.377  -1.713  -3.689  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.625  -1.847  -4.420  1.00  0.00           O  
ATOM    380  CB  VAL A  25       0.172  -0.717  -1.388  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.542   0.453  -0.513  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.311  -1.004  -1.256  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.145   0.462  -3.646  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.610  -0.174  -2.920  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.716  -1.582  -1.041  1.00  0.00           H  
ATOM    386 HG11 VAL A  25       0.005   1.327  -0.848  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       1.604   0.638  -0.581  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       0.274   0.238   0.511  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.873  -0.170  -1.650  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.561  -1.145  -0.216  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.551  -1.898  -1.811  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.348  -2.582  -3.647  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.277  -3.844  -4.333  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.220  -4.834  -3.695  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.204  -4.442  -3.061  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.537  -3.691  -5.855  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.861  -3.096  -6.256  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.955  -3.774  -6.675  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.213  -1.704  -6.307  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.959  -2.902  -6.988  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.530  -1.625  -6.768  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.544  -0.529  -6.009  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.187  -0.408  -6.941  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.191   0.672  -6.177  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.493   0.727  -6.639  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.176  -2.380  -3.151  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.273  -4.213  -4.190  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.475  -4.663  -6.321  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.757  -3.066  -6.265  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       4.006  -4.850  -6.750  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.845  -3.170  -7.319  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.531  -0.566  -5.641  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.201  -0.345  -7.300  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.691   1.602  -5.954  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.939   1.705  -6.745  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.913  -6.096  -3.817  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.731  -7.123  -3.237  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.131  -8.136  -4.275  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.287  -8.700  -4.978  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.013  -7.803  -2.083  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.113  -6.353  -4.326  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.627  -6.661  -2.851  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.712  -7.067  -1.352  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       2.674  -8.521  -1.621  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.140  -8.312  -2.461  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.402  -8.343  -4.394  1.00  0.00           N  
ATOM    427  CA  LEU A  28       4.933  -9.325  -5.286  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.030 -10.630  -4.535  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.042 -10.918  -3.856  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.320  -8.935  -5.857  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.414  -7.682  -6.761  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.146  -6.398  -5.996  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.774  -7.616  -7.420  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.017  -7.803  -3.845  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.230  -9.444  -6.095  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       6.975  -8.777  -5.015  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.694  -9.782  -6.415  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.672  -7.758  -7.542  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.206  -5.557  -6.670  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.884  -6.286  -5.215  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       5.160  -6.442  -5.556  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       7.823  -6.748  -8.061  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       7.925  -8.506  -8.011  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.541  -7.550  -6.664  1.00  0.00           H  
ATOM    445  N   ALA A  29       3.955 -11.354  -4.558  1.00  0.00           N  
ATOM    446  CA  ALA A  29       3.872 -12.617  -3.907  1.00  0.00           C  
ATOM    447  C   ALA A  29       3.140 -13.594  -4.797  1.00  0.00           C  
ATOM    448  O   ALA A  29       1.924 -13.530  -4.910  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.160 -12.485  -2.561  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.168 -11.026  -5.043  1.00  0.00           H  
ATOM    451  HA  ALA A  29       4.875 -12.972  -3.729  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.158 -13.442  -2.058  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       2.140 -12.172  -2.729  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       3.661 -11.752  -1.948  1.00  0.00           H  
ATOM    455  N   PRO A  30       3.875 -14.446  -5.526  1.00  0.00           N  
ATOM    456  CA  PRO A  30       3.260 -15.498  -6.320  1.00  0.00           C  
ATOM    457  C   PRO A  30       2.721 -16.566  -5.374  1.00  0.00           C  
ATOM    458  O   PRO A  30       1.503 -16.765  -5.259  1.00  0.00           O  
ATOM    459  CB  PRO A  30       4.406 -16.063  -7.178  1.00  0.00           C  
ATOM    460  CG  PRO A  30       5.623 -15.244  -6.870  1.00  0.00           C  
ATOM    461  CD  PRO A  30       5.335 -14.424  -5.643  1.00  0.00           C  
ATOM    462  HA  PRO A  30       2.457 -15.116  -6.934  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       4.560 -17.098  -6.913  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       4.140 -15.998  -8.223  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       6.456 -15.904  -6.676  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       5.860 -14.602  -7.705  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       5.802 -14.841  -4.763  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       5.685 -13.412  -5.789  1.00  0.00           H  
ATOM    469  N   LYS A  31       3.657 -17.222  -4.704  1.00  0.00           N  
ATOM    470  CA  LYS A  31       3.438 -18.148  -3.625  1.00  0.00           C  
ATOM    471  C   LYS A  31       4.804 -18.704  -3.285  1.00  0.00           C  
ATOM    472  O   LYS A  31       5.685 -18.737  -4.156  1.00  0.00           O  
ATOM    473  CB  LYS A  31       2.468 -19.292  -3.977  1.00  0.00           C  
ATOM    474  CG  LYS A  31       1.979 -20.044  -2.750  1.00  0.00           C  
ATOM    475  CD  LYS A  31       1.000 -21.142  -3.092  1.00  0.00           C  
ATOM    476  CE  LYS A  31       0.437 -21.772  -1.824  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -0.396 -20.818  -1.037  1.00  0.00           N  
ATOM    478  H   LYS A  31       4.595 -17.101  -4.964  1.00  0.00           H  
ATOM    479  HA  LYS A  31       3.076 -17.580  -2.779  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       1.613 -18.882  -4.496  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       2.975 -19.993  -4.625  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       2.830 -20.485  -2.252  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       1.503 -19.340  -2.085  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       0.190 -20.724  -3.672  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       1.506 -21.902  -3.668  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -0.166 -22.626  -2.093  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       1.265 -22.102  -1.217  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -1.257 -20.567  -1.566  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       0.110 -19.947  -0.777  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -0.699 -21.268  -0.149  1.00  0.00           H  
ATOM    491  N   GLY A  32       5.023 -19.031  -2.036  1.00  0.00           N  
ATOM    492  CA  GLY A  32       6.293 -19.587  -1.612  1.00  0.00           C  
ATOM    493  C   GLY A  32       7.314 -18.505  -1.326  1.00  0.00           C  
ATOM    494  O   GLY A  32       8.420 -18.780  -0.849  1.00  0.00           O  
ATOM    495  H   GLY A  32       4.315 -18.892  -1.368  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       6.138 -20.170  -0.716  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       6.675 -20.230  -2.392  1.00  0.00           H  
ATOM    498  N   ARG A  33       6.942 -17.282  -1.609  1.00  0.00           N  
ATOM    499  CA  ARG A  33       7.802 -16.140  -1.407  1.00  0.00           C  
ATOM    500  C   ARG A  33       7.281 -15.405  -0.189  1.00  0.00           C  
ATOM    501  O   ARG A  33       6.081 -15.472   0.085  1.00  0.00           O  
ATOM    502  CB  ARG A  33       7.765 -15.210  -2.644  1.00  0.00           C  
ATOM    503  CG  ARG A  33       8.784 -14.066  -2.602  1.00  0.00           C  
ATOM    504  CD  ARG A  33       8.631 -13.097  -3.774  1.00  0.00           C  
ATOM    505  NE  ARG A  33       8.800 -13.734  -5.096  1.00  0.00           N  
ATOM    506  CZ  ARG A  33       8.940 -13.062  -6.260  1.00  0.00           C  
ATOM    507  NH1 ARG A  33       9.167 -11.746  -6.253  1.00  0.00           N  
ATOM    508  NH2 ARG A  33       8.933 -13.722  -7.413  1.00  0.00           N  
ATOM    509  H   ARG A  33       6.029 -17.152  -1.936  1.00  0.00           H  
ATOM    510  HA  ARG A  33       8.806 -16.496  -1.239  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       7.957 -15.798  -3.530  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       6.777 -14.780  -2.718  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       8.650 -13.517  -1.682  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       9.778 -14.487  -2.622  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       7.642 -12.666  -3.731  1.00  0.00           H  
ATOM    516  HD3 ARG A  33       9.363 -12.312  -3.667  1.00  0.00           H  
ATOM    517  HE  ARG A  33       8.761 -14.718  -5.115  1.00  0.00           H  
ATOM    518 HH11 ARG A  33       9.238 -11.237  -5.394  1.00  0.00           H  
ATOM    519 HH12 ARG A  33       9.299 -11.211  -7.093  1.00  0.00           H  
ATOM    520 HH21 ARG A  33       8.831 -14.722  -7.460  1.00  0.00           H  
ATOM    521 HH22 ARG A  33       8.995 -13.271  -8.307  1.00  0.00           H  
ATOM    522  N   LYS A  34       8.158 -14.738   0.545  1.00  0.00           N  
ATOM    523  CA  LYS A  34       7.761 -13.991   1.743  1.00  0.00           C  
ATOM    524  C   LYS A  34       6.701 -12.932   1.395  1.00  0.00           C  
ATOM    525  O   LYS A  34       5.743 -12.728   2.148  1.00  0.00           O  
ATOM    526  CB  LYS A  34       8.977 -13.331   2.389  1.00  0.00           C  
ATOM    527  CG  LYS A  34       8.713 -12.744   3.767  1.00  0.00           C  
ATOM    528  CD  LYS A  34       9.945 -12.053   4.309  1.00  0.00           C  
ATOM    529  CE  LYS A  34       9.728 -11.559   5.724  1.00  0.00           C  
ATOM    530  NZ  LYS A  34      10.896 -10.811   6.235  1.00  0.00           N  
ATOM    531  H   LYS A  34       9.110 -14.779   0.298  1.00  0.00           H  
ATOM    532  HA  LYS A  34       7.323 -14.690   2.439  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       9.771 -14.057   2.475  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       9.301 -12.532   1.741  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       7.910 -12.023   3.695  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       8.428 -13.540   4.439  1.00  0.00           H  
ATOM    537  HD2 LYS A  34      10.775 -12.743   4.295  1.00  0.00           H  
ATOM    538  HD3 LYS A  34      10.168 -11.210   3.672  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       8.868 -10.908   5.735  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       9.543 -12.406   6.369  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34      11.076  -9.940   5.695  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34      11.750 -11.401   6.209  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34      10.739 -10.543   7.227  1.00  0.00           H  
ATOM    544  N   GLY A  35       6.870 -12.297   0.252  1.00  0.00           N  
ATOM    545  CA  GLY A  35       5.904 -11.332  -0.213  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.468  -9.948  -0.212  1.00  0.00           C  
ATOM    547  O   GLY A  35       6.435  -9.262   0.811  1.00  0.00           O  
ATOM    548  H   GLY A  35       7.683 -12.481  -0.259  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.620 -11.591  -1.222  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       5.031 -11.359   0.423  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.970  -9.522  -1.351  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.613  -8.220  -1.444  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.566  -7.141  -1.615  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.966  -7.007  -2.670  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.625  -8.145  -2.613  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.408  -6.835  -2.587  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       9.562  -9.331  -2.585  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.872 -10.079  -2.155  1.00  0.00           H  
ATOM    559  HA  VAL A  36       8.135  -8.047  -0.515  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.070  -8.170  -3.537  1.00  0.00           H  
ATOM    561 HG11 VAL A  36       8.722  -6.004  -2.663  1.00  0.00           H  
ATOM    562 HG12 VAL A  36      10.094  -6.809  -3.421  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       9.963  -6.761  -1.664  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       8.996 -10.243  -2.704  1.00  0.00           H  
ATOM    565 HG22 VAL A  36      10.084  -9.351  -1.639  1.00  0.00           H  
ATOM    566 HG23 VAL A  36      10.275  -9.238  -3.390  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.315  -6.433  -0.568  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.354  -5.364  -0.574  1.00  0.00           C  
ATOM    569  C   LYS A  37       6.037  -4.075  -0.958  1.00  0.00           C  
ATOM    570  O   LYS A  37       7.046  -3.717  -0.368  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.721  -5.260   0.809  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.944  -6.511   1.188  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.350  -6.418   2.574  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.459  -7.620   2.869  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       3.194  -8.904   2.813  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.802  -6.628   0.259  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.584  -5.595  -1.294  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.513  -5.119   1.531  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       4.060  -4.406   0.841  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       3.144  -6.662   0.478  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.613  -7.357   1.149  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       4.150  -6.389   3.299  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.761  -5.516   2.648  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       2.045  -7.503   3.859  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.655  -7.639   2.148  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       3.677  -9.040   1.904  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       2.528  -9.694   2.947  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.891  -8.965   3.586  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.521  -3.406  -1.955  1.00  0.00           N  
ATOM    590  CA  ILE A  38       6.093  -2.167  -2.423  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.991  -1.126  -2.500  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.840  -1.451  -2.815  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.773  -2.332  -3.828  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.832  -3.448  -3.784  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.418  -1.018  -4.284  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.548  -3.693  -5.099  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.703  -3.723  -2.404  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.833  -1.844  -1.707  1.00  0.00           H  
ATOM    599  HB  ILE A  38       6.008  -2.597  -4.544  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.575  -3.188  -3.045  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.353  -4.368  -3.484  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       8.172  -0.723  -3.569  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       6.663  -0.248  -4.345  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       7.873  -1.155  -5.254  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       7.828  -3.970  -5.855  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.264  -4.492  -4.972  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       9.063  -2.793  -5.403  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.319   0.087  -2.164  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.378   1.150  -2.238  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.962   2.316  -2.953  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.181   2.535  -2.904  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.236   0.277  -1.862  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.509   0.815  -2.782  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       4.075   1.463  -1.250  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.135   3.029  -3.641  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.545   4.200  -4.355  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.263   5.410  -3.494  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.144   5.594  -3.029  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.808   4.295  -5.693  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.154   5.491  -6.567  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.569   5.377  -7.059  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.209   5.594  -7.731  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.190   2.754  -3.658  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.607   4.132  -4.534  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.085   3.416  -6.252  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.745   4.254  -5.538  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.076   6.393  -5.979  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       5.802   6.220  -7.691  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.646   4.460  -7.625  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.245   5.343  -6.219  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       2.198   5.719  -7.372  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.284   4.690  -8.315  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.501   6.441  -8.333  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.263   6.196  -3.269  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.176   7.350  -2.410  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.574   8.581  -3.165  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.030   8.493  -4.296  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.164   7.208  -1.259  1.00  0.00           C  
ATOM    639  CG  PHE A  41       5.957   6.030  -0.377  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.060   6.087   0.660  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.679   4.865  -0.577  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.879   5.012   1.486  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.499   3.784   0.244  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.597   3.859   1.278  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.129   6.019  -3.705  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.182   7.441  -1.999  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.154   7.118  -1.684  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.135   8.108  -0.666  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.493   6.991   0.822  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.386   4.805  -1.391  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.171   5.069   2.299  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       7.062   2.875   0.083  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.455   3.012   1.931  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.422   9.707  -2.537  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.927  10.944  -3.050  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.796  11.550  -1.979  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.356  11.697  -0.842  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.806  11.933  -3.415  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.346  13.249  -3.980  1.00  0.00           C  
ATOM    660  CD  LYS A  42       4.260  14.291  -4.189  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.868  15.596  -4.699  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       3.876  16.683  -4.817  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.952   9.726  -1.673  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.531  10.737  -3.919  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.162  11.478  -4.155  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.228  12.155  -2.530  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       6.076  13.645  -3.289  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.831  13.048  -4.924  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.548  13.922  -4.913  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.763  14.475  -3.249  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.639  15.906  -4.011  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.311  15.411  -5.667  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       4.342  17.561  -5.121  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       3.440  16.872  -3.892  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       3.124  16.467  -5.500  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.020  11.857  -2.316  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.914  12.498  -1.369  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.546  13.967  -1.312  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.577  14.647  -2.331  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.382  12.328  -1.777  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.340  13.052  -0.842  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      11.539  14.269  -1.019  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.910  12.424   0.052  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.323  11.682  -3.236  1.00  0.00           H  
ATOM    685  HA  ASP A  43       8.742  12.051  -0.402  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.634  11.279  -1.774  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.516  12.720  -2.774  1.00  0.00           H  
ATOM    688  N   PRO A  44       8.164  14.468  -0.146  1.00  0.00           N  
ATOM    689  CA  PRO A  44       7.673  15.841   0.004  1.00  0.00           C  
ATOM    690  C   PRO A  44       8.752  16.936  -0.114  1.00  0.00           C  
ATOM    691  O   PRO A  44       8.427  18.126  -0.221  1.00  0.00           O  
ATOM    692  CB  PRO A  44       7.061  15.840   1.406  1.00  0.00           C  
ATOM    693  CG  PRO A  44       7.791  14.770   2.146  1.00  0.00           C  
ATOM    694  CD  PRO A  44       8.141  13.725   1.133  1.00  0.00           C  
ATOM    695  HA  PRO A  44       6.893  16.048  -0.712  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       7.217  16.807   1.857  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       6.004  15.628   1.345  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       8.691  15.163   2.591  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       7.152  14.347   2.906  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       9.110  13.299   1.350  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       7.386  12.954   1.112  1.00  0.00           H  
ATOM    702  N   GLU A  45      10.010  16.560  -0.084  1.00  0.00           N  
ATOM    703  CA  GLU A  45      11.076  17.538  -0.152  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.633  17.678  -1.559  1.00  0.00           C  
ATOM    705  O   GLU A  45      12.053  18.776  -1.975  1.00  0.00           O  
ATOM    706  CB  GLU A  45      12.163  17.232   0.866  1.00  0.00           C  
ATOM    707  CG  GLU A  45      11.669  17.350   2.298  1.00  0.00           C  
ATOM    708  CD  GLU A  45      12.734  17.075   3.307  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      13.581  17.955   3.551  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      12.754  15.980   3.880  1.00  0.00           O  
ATOM    711  H   GLU A  45      10.233  15.604  -0.047  1.00  0.00           H  
ATOM    712  HA  GLU A  45      10.627  18.487   0.105  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      12.517  16.224   0.706  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      12.985  17.921   0.732  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      11.302  18.353   2.459  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      10.862  16.648   2.440  1.00  0.00           H  
ATOM    717  N   THR A  46      11.664  16.589  -2.280  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.117  16.599  -3.650  1.00  0.00           C  
ATOM    719  C   THR A  46      10.936  16.763  -4.602  1.00  0.00           C  
ATOM    720  O   THR A  46      11.038  17.418  -5.643  1.00  0.00           O  
ATOM    721  CB  THR A  46      12.904  15.312  -3.982  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.114  14.171  -3.644  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.206  15.259  -3.202  1.00  0.00           C  
ATOM    724  H   THR A  46      11.410  15.731  -1.860  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.772  17.447  -3.776  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.122  15.297  -5.039  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.069  14.135  -2.674  1.00  0.00           H  
ATOM    728 HG21 THR A  46      13.991  15.261  -2.144  1.00  0.00           H  
ATOM    729 HG22 THR A  46      14.808  16.120  -3.448  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.745  14.358  -3.458  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.814  16.191  -4.223  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.635  16.287  -5.008  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.570  15.230  -6.074  1.00  0.00           C  
ATOM    734  O   GLY A  47       8.012  15.454  -7.143  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.767  15.687  -3.383  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.774  16.201  -4.362  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.639  17.257  -5.473  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.139  14.086  -5.817  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.107  13.031  -6.800  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.500  11.774  -6.225  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.561  11.538  -5.013  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.501  12.765  -7.385  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.539  12.267  -6.383  1.00  0.00           C  
ATOM    744  CD  LYS A  48      12.928  12.188  -7.011  1.00  0.00           C  
ATOM    745  CE  LYS A  48      12.972  11.241  -8.207  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      14.291  11.247  -8.863  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.584  13.938  -4.954  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.463  13.370  -7.596  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.397  12.019  -8.158  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      10.866  13.679  -7.830  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.574  12.946  -5.544  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.251  11.284  -6.040  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.214  13.174  -7.342  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.628  11.846  -6.263  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      12.753  10.237  -7.876  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      12.229  11.554  -8.924  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      14.501  12.193  -9.241  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      14.304  10.584  -9.665  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.059  10.986  -8.215  1.00  0.00           H  
ATOM    760  N   TYR A  49       7.897  10.996  -7.079  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.280   9.758  -6.694  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.287   8.646  -6.744  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.010   8.497  -7.737  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.077   9.433  -7.590  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.886  10.338  -7.370  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.795  11.584  -7.983  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.852   9.945  -6.534  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.704  12.406  -7.765  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.765  10.760  -6.314  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.692  11.983  -6.928  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.604  12.796  -6.696  1.00  0.00           O  
ATOM    772  H   TYR A  49       7.881  11.236  -8.031  1.00  0.00           H  
ATOM    773  HA  TYR A  49       6.936   9.860  -5.677  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.373   9.521  -8.625  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       5.765   8.417  -7.399  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.592  11.907  -8.638  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       3.908   8.980  -6.051  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.648  13.369  -8.250  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       1.966  10.442  -5.660  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.407  12.752  -5.749  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.370   7.890  -5.687  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.293   6.801  -5.636  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.595   5.585  -5.080  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.780   5.694  -4.165  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.539   7.165  -4.770  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.286   7.335  -3.273  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.693   8.484  -2.762  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.651   6.330  -2.384  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.470   8.619  -1.396  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.433   6.464  -1.027  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.843   7.603  -0.530  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.766   8.044  -4.921  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.622   6.594  -6.644  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.279   6.386  -4.884  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      10.957   8.090  -5.143  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.402   9.275  -3.436  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.114   5.432  -2.766  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       9.006   9.514  -1.005  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.722   5.671  -0.353  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.676   7.698   0.534  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.868   4.458  -5.643  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.358   3.238  -5.140  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.398   2.620  -4.230  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.579   2.567  -4.571  1.00  0.00           O  
ATOM    805  CB  ARG A  51       7.947   2.322  -6.291  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.056   1.937  -7.263  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.476   1.271  -8.497  1.00  0.00           C  
ATOM    808  NE  ARG A  51       7.635   2.204  -9.268  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       6.882   1.870 -10.325  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       6.910   0.625 -10.799  1.00  0.00           N  
ATOM    811  NH2 ARG A  51       6.122   2.794 -10.925  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.402   4.428  -6.463  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.491   3.471  -4.541  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.571   1.411  -5.858  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.154   2.798  -6.847  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.596   2.824  -7.559  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.727   1.249  -6.772  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       9.274   0.911  -9.127  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.856   0.446  -8.175  1.00  0.00           H  
ATOM    820  HE  ARG A  51       7.662   3.132  -8.938  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.478  -0.099 -10.397  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       6.362   0.350 -11.595  1.00  0.00           H  
ATOM    823 HH21 ARG A  51       6.086   3.751 -10.621  1.00  0.00           H  
ATOM    824 HH22 ARG A  51       5.538   2.569 -11.710  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.988   2.209  -3.075  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.902   1.683  -2.092  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.255   0.485  -1.437  1.00  0.00           C  
ATOM    828  O   HIS A  52       8.026   0.427  -1.344  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.181   2.771  -1.039  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.301   2.474  -0.080  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      11.149   1.714   1.053  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.586   2.880  -0.079  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      12.282   1.671   1.707  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      13.170   2.368   1.044  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.025   2.243  -2.863  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.829   1.401  -2.570  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.428   3.691  -1.545  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.281   2.924  -0.460  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.342   1.221   1.338  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      13.062   3.497  -0.827  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.434   1.158   2.645  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      14.053   2.636   1.382  1.00  0.00           H  
ATOM    843  N   LYS A  53      10.059  -0.461  -1.003  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.559  -1.630  -0.329  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.968  -1.223   1.023  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.482  -0.317   1.702  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.670  -2.681  -0.131  1.00  0.00           C  
ATOM    848  CG  LYS A  53      10.160  -3.969   0.493  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.259  -4.957   0.808  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.665  -6.184   1.482  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      11.680  -7.171   1.877  1.00  0.00           N  
ATOM    852  H   LYS A  53      11.029  -0.378  -1.128  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.775  -2.053  -0.938  1.00  0.00           H  
ATOM    854  HB2 LYS A  53      11.109  -2.913  -1.090  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      11.431  -2.266   0.514  1.00  0.00           H  
ATOM    856  HG2 LYS A  53       9.646  -3.729   1.411  1.00  0.00           H  
ATOM    857  HG3 LYS A  53       9.458  -4.426  -0.190  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      11.754  -5.242  -0.107  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      11.964  -4.488   1.479  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      10.127  -5.872   2.365  1.00  0.00           H  
ATOM    861  HE3 LYS A  53       9.970  -6.647   0.796  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      11.211  -7.912   2.443  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      12.400  -6.727   2.479  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      12.163  -7.592   1.058  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.903  -1.851   1.380  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.212  -1.593   2.615  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.669  -2.651   3.626  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.525  -3.489   3.295  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.700  -1.745   2.380  1.00  0.00           C  
ATOM    870  CG  LEU A  54       5.123  -1.028   1.170  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.648  -1.330   1.023  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.335   0.448   1.308  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.556  -2.554   0.784  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.433  -0.596   2.964  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.457  -2.792   2.377  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.218  -1.333   3.254  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.630  -1.360   0.276  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.119  -0.949   1.883  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.507  -2.398   0.958  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.271  -0.858   0.128  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       6.395   0.645   1.365  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.845   0.795   2.205  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.921   0.942   0.443  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.161  -2.630   4.869  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.426  -3.689   5.811  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.810  -4.973   5.268  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.695  -4.958   4.730  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.721  -3.222   7.099  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.571  -1.757   6.916  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.323  -1.584   5.459  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.485  -3.828   5.971  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.769  -3.721   7.195  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.338  -3.450   7.955  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       5.737  -1.389   7.496  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.483  -1.254   7.200  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.284  -1.774   5.240  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.584  -0.625   5.047  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.526  -6.056   5.385  1.00  0.00           N  
ATOM    899  CA  ASP A  56       7.136  -7.350   4.807  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.791  -7.861   5.353  1.00  0.00           C  
ATOM    901  O   ASP A  56       5.128  -8.687   4.717  1.00  0.00           O  
ATOM    902  CB  ASP A  56       8.241  -8.396   5.047  1.00  0.00           C  
ATOM    903  CG  ASP A  56       9.591  -8.032   4.421  1.00  0.00           C  
ATOM    904  OD1 ASP A  56      10.201  -7.020   4.837  1.00  0.00           O  
ATOM    905  OD2 ASP A  56      10.102  -8.786   3.554  1.00  0.00           O  
ATOM    906  H   ASP A  56       8.380  -6.007   5.866  1.00  0.00           H  
ATOM    907  HA  ASP A  56       7.034  -7.207   3.741  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       8.386  -8.511   6.111  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.914  -9.339   4.632  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.387  -7.349   6.498  1.00  0.00           N  
ATOM    911  CA  ASP A  57       4.135  -7.749   7.159  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.104  -6.582   7.155  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.063  -6.640   7.804  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.467  -8.231   8.603  1.00  0.00           C  
ATOM    915  CG  ASP A  57       3.267  -8.583   9.478  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       2.500  -9.514   9.142  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       3.108  -7.957  10.560  1.00  0.00           O  
ATOM    918  H   ASP A  57       5.956  -6.673   6.925  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.721  -8.576   6.600  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       5.090  -9.111   8.540  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       5.029  -7.454   9.097  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.380  -5.544   6.391  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.500  -4.368   6.336  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.152  -4.741   5.685  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.132  -5.328   4.604  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.196  -3.271   5.547  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.638  -1.884   5.725  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.570  -1.310   6.985  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       2.233  -1.127   4.639  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       2.115  -0.030   7.159  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.765   0.161   4.804  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       1.710   0.700   6.072  1.00  0.00           C  
ATOM    933  OH  TYR A  58       1.288   1.979   6.257  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.186  -5.548   5.829  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.327  -4.032   7.347  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       4.226  -3.249   5.865  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.168  -3.519   4.496  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.884  -1.888   7.841  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.280  -1.563   3.652  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       2.071   0.400   8.149  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       1.448   0.734   3.943  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.602   2.230   5.628  1.00  0.00           H  
ATOM    943  N   PRO A  59       0.021  -4.432   6.343  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.297  -4.804   5.844  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.744  -3.986   4.624  1.00  0.00           C  
ATOM    946  O   PRO A  59      -2.304  -2.882   4.747  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.221  -4.572   7.039  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.537  -3.529   7.855  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.060  -3.708   7.631  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.314  -5.850   5.576  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.186  -4.234   6.692  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.329  -5.492   7.593  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.849  -2.547   7.532  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.774  -3.672   8.898  1.00  0.00           H  
ATOM    955  HD2 PRO A  59       0.424  -2.744   7.564  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.372  -4.292   8.430  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.457  -4.502   3.459  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -1.852  -3.869   2.240  1.00  0.00           C  
ATOM    959  C   ILE A  60      -2.878  -4.714   1.522  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.987  -4.221   1.285  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -0.671  -3.492   1.306  1.00  0.00           C  
ATOM    962  CG1 ILE A  60       0.173  -4.709   0.905  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.197  -2.435   1.975  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       1.215  -4.392  -0.144  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -2.614  -5.920   1.288  1.00  0.00           O  
ATOM    966  H   ILE A  60      -0.965  -5.351   3.422  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.354  -2.961   2.542  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.101  -3.049   0.419  1.00  0.00           H  
ATOM    969 HG12 ILE A  60       0.686  -5.085   1.777  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -0.475  -5.479   0.515  1.00  0.00           H  
ATOM    971 HG21 ILE A  60      -0.393  -1.552   2.167  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       1.020  -2.184   1.323  1.00  0.00           H  
ATOM    973 HG23 ILE A  60       0.578  -2.824   2.907  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       0.727  -4.058  -1.047  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       1.797  -5.275  -0.358  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       1.865  -3.609   0.219  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -16.048   4.520   5.841  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.302   3.431   6.464  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.318   2.889   5.450  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.720   2.262   4.463  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.276   2.330   6.904  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.634   1.183   7.662  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.823  -0.103   8.145  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.965   0.832   9.175  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.398   5.263   5.515  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.728   4.934   6.509  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.578   4.172   5.018  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.762   3.811   7.319  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.032   2.770   7.534  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.750   1.925   6.023  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.874   0.738   7.037  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.176   1.584   8.553  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.730   0.168   9.552  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.434   1.609   8.590  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.432   1.272  10.005  1.00  0.00           H  
ATOM     20  N   SER A   2     -13.043   3.144   5.654  1.00  0.00           N  
ATOM     21  CA  SER A   2     -12.037   2.730   4.706  1.00  0.00           C  
ATOM     22  C   SER A   2     -10.783   2.204   5.409  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.652   2.310   6.638  1.00  0.00           O  
ATOM     24  CB  SER A   2     -11.680   3.923   3.822  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.266   5.021   4.617  1.00  0.00           O  
ATOM     26  H   SER A   2     -12.739   3.631   6.451  1.00  0.00           H  
ATOM     27  HA  SER A   2     -12.450   1.956   4.080  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.873   3.649   3.158  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -12.541   4.216   3.240  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.023   5.608   4.756  1.00  0.00           H  
ATOM     31  N   SER A   3      -9.895   1.607   4.634  1.00  0.00           N  
ATOM     32  CA  SER A   3      -8.610   1.137   5.091  1.00  0.00           C  
ATOM     33  C   SER A   3      -7.632   1.167   3.919  1.00  0.00           C  
ATOM     34  O   SER A   3      -7.434   0.160   3.213  1.00  0.00           O  
ATOM     35  CB  SER A   3      -8.708  -0.274   5.696  1.00  0.00           C  
ATOM     36  OG  SER A   3      -9.607  -0.284   6.808  1.00  0.00           O  
ATOM     37  H   SER A   3     -10.100   1.453   3.686  1.00  0.00           H  
ATOM     38  HA  SER A   3      -8.265   1.832   5.843  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -9.068  -0.963   4.946  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.733  -0.590   6.034  1.00  0.00           H  
ATOM     41  HG  SER A   3      -9.765   0.657   6.980  1.00  0.00           H  
ATOM     42  N   GLY A   4      -7.123   2.351   3.647  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -6.196   2.547   2.557  1.00  0.00           C  
ATOM     44  C   GLY A   4      -5.195   3.637   2.861  1.00  0.00           C  
ATOM     45  O   GLY A   4      -4.015   3.540   2.503  1.00  0.00           O  
ATOM     46  H   GLY A   4      -7.396   3.109   4.207  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -5.670   1.623   2.371  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -6.749   2.821   1.670  1.00  0.00           H  
ATOM     49  N   LYS A   5      -5.647   4.688   3.517  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.763   5.766   3.899  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.091   5.432   5.220  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.565   5.804   6.300  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -5.492   7.118   3.977  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -6.117   7.595   2.665  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -5.065   7.846   1.590  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -5.700   8.347   0.299  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -4.695   8.592  -0.763  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.594   4.748   3.762  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -3.994   5.819   3.141  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -6.275   7.040   4.715  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -4.786   7.865   4.309  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -6.803   6.839   2.311  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -6.660   8.510   2.849  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.366   8.588   1.947  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -4.543   6.922   1.392  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -6.401   7.603  -0.050  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -6.228   9.264   0.502  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -5.147   8.971  -1.619  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -4.209   7.713  -1.025  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -3.981   9.282  -0.461  1.00  0.00           H  
ATOM     71  N   LYS A   6      -3.043   4.674   5.123  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.296   4.226   6.254  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.833   4.584   6.023  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.229   4.110   5.065  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.457   2.709   6.377  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -1.821   2.087   7.603  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -1.960   0.575   7.560  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -1.472  -0.072   8.836  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -2.314   0.288   9.996  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.741   4.383   4.238  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.672   4.703   7.147  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -3.511   2.473   6.391  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -2.019   2.254   5.501  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -0.773   2.349   7.624  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -2.309   2.465   8.489  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -2.998   0.321   7.419  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -1.382   0.194   6.730  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -1.480  -1.144   8.709  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -0.461   0.263   9.018  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -3.292  -0.033   9.849  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -2.316   1.313  10.175  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -1.956  -0.177  10.851  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.258   5.452   6.842  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.124   5.833   6.687  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.079   4.797   7.267  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.685   3.937   8.083  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.235   7.164   7.426  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.061   7.230   8.353  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.899   6.125   7.979  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.373   5.973   5.647  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.170   7.201   7.966  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.204   7.968   6.704  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.387   7.113   9.376  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.414   8.190   8.221  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.030   5.439   8.802  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.848   6.549   7.687  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.299   4.846   6.820  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.326   3.963   7.289  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.613   4.759   7.407  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.779   5.767   6.699  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.528   2.753   6.304  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.069   3.189   4.950  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.393   1.663   6.920  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.548   5.506   6.133  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.036   3.588   8.259  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.558   2.332   6.089  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.376   3.875   4.487  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       5.197   2.323   4.316  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       6.021   3.679   5.088  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.521   0.856   6.214  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       4.911   1.288   7.811  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       6.357   2.074   7.179  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.482   4.377   8.324  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.777   4.985   8.400  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.606   4.515   7.234  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.980   3.326   7.153  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.483   4.647   9.708  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.946   5.368  10.924  1.00  0.00           C  
ATOM    129  CD  LYS A   9       8.783   5.050  12.149  1.00  0.00           C  
ATOM    130  CE  LYS A   9       8.407   5.929  13.328  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       8.591   7.372  13.021  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.254   3.670   8.962  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.647   6.055   8.332  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.389   3.585   9.881  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.529   4.886   9.598  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.980   6.433  10.745  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.926   5.062  11.104  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.627   4.016  12.420  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.825   5.206  11.907  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       7.370   5.754  13.573  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       9.029   5.665  14.171  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       7.857   7.741  12.380  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       9.532   7.570  12.611  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       8.498   7.934  13.890  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.851   5.397   6.321  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.615   5.078   5.182  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.779   6.047   5.053  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.654   7.256   5.316  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.725   5.040   3.901  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.105   6.381   3.584  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.460   4.476   2.705  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.498   6.316   6.391  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.024   4.092   5.344  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.917   4.364   4.140  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       8.888   7.108   3.419  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.487   6.701   4.411  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.503   6.295   2.691  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.333   5.074   2.492  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       8.790   4.483   1.859  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.747   3.458   2.922  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.904   5.512   4.725  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.081   6.296   4.548  1.00  0.00           C  
ATOM    163  C   LYS A  11      13.072   6.858   3.154  1.00  0.00           C  
ATOM    164  O   LYS A  11      13.016   6.115   2.167  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.327   5.470   4.836  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.424   5.028   6.285  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.660   4.189   6.541  1.00  0.00           C  
ATOM    168  CE  LYS A  11      15.754   3.819   8.008  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      16.935   2.998   8.310  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.926   4.548   4.569  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.026   7.119   5.246  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.321   4.593   4.208  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.200   6.063   4.609  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.462   5.904   6.914  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.547   4.449   6.533  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.602   3.289   5.946  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.536   4.754   6.260  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.811   4.731   8.583  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      14.863   3.278   8.290  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      16.897   2.080   7.822  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      16.964   2.807   9.333  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      17.819   3.484   8.062  1.00  0.00           H  
ATOM    183  N   THR A  12      13.080   8.152   3.076  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.941   8.829   1.824  1.00  0.00           C  
ATOM    185  C   THR A  12      14.304   9.117   1.203  1.00  0.00           C  
ATOM    186  O   THR A  12      15.310   9.224   1.928  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.165  10.149   2.005  1.00  0.00           C  
ATOM    188  OG1 THR A  12      12.845  11.001   2.954  1.00  0.00           O  
ATOM    189  CG2 THR A  12      10.758   9.882   2.499  1.00  0.00           C  
ATOM    190  H   THR A  12      13.212   8.672   3.898  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.365   8.185   1.179  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.119  10.624   1.036  1.00  0.00           H  
ATOM    193  HG1 THR A  12      12.906  10.545   3.805  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.227   9.280   1.776  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.242  10.821   2.632  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.805   9.360   3.443  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.368   9.276  -0.142  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.611   9.587  -0.847  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.049  11.020  -0.551  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.195  11.416  -0.825  1.00  0.00           O  
ATOM    201  CB  PRO A  13      15.243   9.417  -2.334  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.920   8.736  -2.334  1.00  0.00           C  
ATOM    203  CD  PRO A  13      13.246   9.180  -1.086  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.401   8.904  -0.571  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.194  10.383  -2.815  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.989   8.804  -2.811  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      13.344   9.031  -3.199  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      14.060   7.664  -2.321  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.776  10.142  -1.240  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.522   8.453  -0.758  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.102  11.802  -0.022  1.00  0.00           N  
ATOM    212  CA  ALA A  14      15.351  13.142   0.452  1.00  0.00           C  
ATOM    213  C   ALA A  14      16.413  13.102   1.543  1.00  0.00           C  
ATOM    214  O   ALA A  14      17.257  14.003   1.639  1.00  0.00           O  
ATOM    215  CB  ALA A  14      14.062  13.761   0.980  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.188  11.453   0.003  1.00  0.00           H  
ATOM    217  HA  ALA A  14      15.711  13.734  -0.376  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.254  14.770   1.311  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      13.695  13.175   1.808  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      13.321  13.773   0.193  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.388  12.038   2.345  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.411  11.860   3.331  1.00  0.00           C  
ATOM    223  C   GLY A  15      16.903  11.492   4.706  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.667  10.968   5.521  1.00  0.00           O  
ATOM    225  H   GLY A  15      15.682  11.366   2.238  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      18.081  11.083   2.995  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      17.967  12.782   3.404  1.00  0.00           H  
ATOM    228  N   LYS A  16      15.639  11.725   4.982  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.144  11.505   6.336  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.046  10.438   6.383  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.576   9.950   5.329  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.636  12.838   6.953  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.229  13.314   6.523  1.00  0.00           C  
ATOM    234  CD  LYS A  16      13.079  13.568   5.033  1.00  0.00           C  
ATOM    235  CE  LYS A  16      11.681  14.075   4.705  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      11.465  15.466   5.156  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.026  12.046   4.289  1.00  0.00           H  
ATOM    238  HA  LYS A  16      15.978  11.159   6.928  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.635  12.746   8.027  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.342  13.610   6.687  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      12.540  12.522   6.773  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      12.972  14.207   7.074  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      13.804  14.308   4.727  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      13.252  12.645   4.498  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      11.544  14.039   3.634  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      10.955  13.433   5.182  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      12.006  16.105   4.531  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      11.734  15.634   6.146  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      10.462  15.716   5.061  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.644  10.090   7.590  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.554   9.182   7.829  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.272   9.981   7.779  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.138  11.007   8.478  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.685   8.538   9.215  1.00  0.00           C  
ATOM    255  CG  GLU A  17      11.544   7.597   9.574  1.00  0.00           C  
ATOM    256  CD  GLU A  17      11.624   7.106  10.994  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      12.289   6.087  11.245  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      11.030   7.741  11.898  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.084  10.481   8.376  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.547   8.415   7.069  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      13.607   7.977   9.257  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      12.720   9.321   9.959  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      10.606   8.117   9.442  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      11.586   6.750   8.905  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.360   9.562   6.974  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.116  10.237   6.864  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.005   9.242   6.934  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.154   8.103   6.490  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.044  11.031   5.571  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.490   8.747   6.435  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.046  10.925   7.692  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       9.868  11.726   5.536  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       8.110  11.570   5.534  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       9.101  10.358   4.728  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.932   9.627   7.526  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.793   8.791   7.558  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.902   9.174   6.425  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.231  10.212   6.441  1.00  0.00           O  
ATOM    279  CB  GLU A  19       5.112   8.843   8.912  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.965   8.191   9.980  1.00  0.00           C  
ATOM    281  CD  GLU A  19       5.401   8.280  11.357  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       4.199   8.028  11.546  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       6.172   8.552  12.293  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.890  10.514   7.941  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.143   7.785   7.373  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.939   9.875   9.182  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.168   8.322   8.863  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       6.078   7.145   9.735  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.941   8.658   9.973  1.00  0.00           H  
ATOM    290  N   LEU A  20       4.926   8.355   5.433  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.235   8.614   4.223  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.186   7.575   4.006  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.372   6.402   4.358  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.207   8.607   3.039  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.293   9.692   3.004  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.209   9.470   1.816  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.680  11.076   2.916  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.422   7.512   5.531  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.782   9.590   4.280  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.718   7.655   3.064  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.629   8.670   2.129  1.00  0.00           H  
ATOM    302  HG  LEU A  20       6.885   9.634   3.905  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       7.667   8.495   1.889  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.978  10.227   1.810  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       6.641   9.534   0.901  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       5.078  11.274   3.789  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.075  11.134   2.024  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       6.481  11.796   2.845  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.078   8.004   3.507  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.043   7.123   3.110  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.251   6.751   1.634  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.374   7.638   0.770  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.364   7.745   3.373  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.499   9.129   2.764  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.474   6.832   2.883  1.00  0.00           C  
ATOM    316  H   VAL A  21       1.933   8.968   3.409  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.146   6.223   3.697  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.461   7.854   4.442  1.00  0.00           H  
ATOM    319 HG11 VAL A  21       0.222   9.794   3.216  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -1.496   9.496   2.950  1.00  0.00           H  
ATOM    321 HG13 VAL A  21      -0.324   9.074   1.700  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -2.428   7.300   3.067  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.424   5.889   3.409  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.356   6.661   1.822  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.390   5.446   1.336  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.579   4.980  -0.026  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.414   5.385  -0.920  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.759   5.253  -0.541  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.650   3.459   0.096  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.945   3.181   1.529  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.391   4.335   2.308  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.498   5.361  -0.447  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       0.702   3.036  -0.203  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.430   3.080  -0.547  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       1.464   2.262   1.832  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       3.013   3.108   1.672  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.391   4.118   2.653  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.045   4.551   3.139  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.751   5.874  -2.078  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.189   6.339  -3.068  1.00  0.00           C  
ATOM    341  C   GLU A  23      -0.869   5.120  -3.710  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.054   5.144  -4.064  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.607   7.139  -4.117  1.00  0.00           C  
ATOM    344  CG  GLU A  23      -0.221   7.950  -5.083  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -1.053   8.978  -4.371  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.497   9.940  -3.799  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -2.285   8.832  -4.346  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.712   5.930  -2.291  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -0.920   6.985  -2.605  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.265   7.820  -3.599  1.00  0.00           H  
ATOM    351  HB3 GLU A  23       1.210   6.445  -4.683  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       0.437   8.451  -5.777  1.00  0.00           H  
ATOM    353  HG3 GLU A  23      -0.880   7.284  -5.620  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.110   4.051  -3.797  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.536   2.802  -4.381  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.282   1.702  -3.717  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.475   1.911  -3.465  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.252   2.842  -5.899  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.622   1.584  -6.686  1.00  0.00           C  
ATOM    360  CD  LYS A  24      -0.237   1.744  -8.156  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.550   0.500  -8.990  1.00  0.00           C  
ATOM    362  NZ  LYS A  24       0.236  -0.688  -8.578  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.796   4.093  -3.427  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.590   2.657  -4.204  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.809   3.666  -6.321  1.00  0.00           H  
ATOM    366  HB3 LYS A  24       0.801   3.037  -6.042  1.00  0.00           H  
ATOM    367  HG2 LYS A  24      -0.095   0.740  -6.270  1.00  0.00           H  
ATOM    368  HG3 LYS A  24      -1.688   1.422  -6.613  1.00  0.00           H  
ATOM    369  HD2 LYS A  24      -0.782   2.581  -8.566  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       0.822   1.949  -8.211  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -1.600   0.269  -8.899  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -0.327   0.722 -10.023  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -0.011  -0.996  -7.617  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24       1.259  -0.509  -8.640  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24       0.018  -1.483  -9.213  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.341   0.583  -3.390  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.367  -0.551  -2.789  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.154  -1.793  -3.631  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.898  -1.951  -4.253  1.00  0.00           O  
ATOM    380  CB  VAL A  25      -0.069  -0.854  -1.311  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.217   0.316  -0.402  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.542  -1.245  -1.219  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.304   0.479  -3.560  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.420  -0.311  -2.803  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.523  -1.686  -0.962  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.080   0.074   0.609  1.00  0.00           H  
ATOM    387 HG12 VAL A  25      -0.342   1.174  -0.743  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       1.273   0.544  -0.424  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -2.146  -0.429  -1.587  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.796  -1.448  -0.189  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.720  -2.125  -1.819  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.156  -2.624  -3.709  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.071  -3.876  -4.425  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.061  -4.850  -3.832  1.00  0.00           C  
ATOM    395  O   TRP A  26       2.969  -4.435  -3.121  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.292  -3.685  -5.953  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.616  -3.077  -6.373  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.696  -3.741  -6.860  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       2.984  -1.685  -6.362  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.702  -2.856  -7.156  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.291  -1.593  -6.858  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.333  -0.521  -5.985  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       4.958  -0.374  -6.983  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       2.991   0.682  -6.106  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.287   0.749  -6.603  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.019  -2.410  -3.285  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.077  -4.262  -4.252  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.228  -4.651  -6.429  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.501  -3.059  -6.339  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.736  -4.812  -6.992  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.582  -3.093  -7.525  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.328  -0.558  -5.593  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       5.964  -0.307  -7.369  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.494   1.595  -5.815  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.755   1.720  -6.674  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.880  -6.123  -4.066  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.785  -7.106  -3.523  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.111  -8.166  -4.538  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.215  -8.714  -5.194  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.207  -7.739  -2.267  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.116  -6.420  -4.607  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.698  -6.601  -3.253  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.303  -8.278  -2.513  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       1.978  -6.961  -1.555  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       2.930  -8.420  -1.841  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.380  -8.429  -4.690  1.00  0.00           N  
ATOM    427  CA  LEU A  28       4.853  -9.466  -5.574  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.156 -10.694  -4.743  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.207 -10.775  -4.098  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.128  -9.045  -6.361  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.023  -7.900  -7.400  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       5.734  -6.559  -6.747  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.305  -7.810  -8.214  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.035  -7.900  -4.181  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.060  -9.699  -6.269  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       6.863  -8.747  -5.630  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.517  -9.921  -6.856  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.215  -8.116  -8.083  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       4.802  -6.621  -6.204  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       5.664  -5.797  -7.508  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       6.533  -6.312  -6.064  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       7.476  -8.744  -8.729  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.134  -7.608  -7.550  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       7.221  -7.010  -8.933  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.221 -11.603  -4.694  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.388 -12.812  -3.928  1.00  0.00           C  
ATOM    447  C   ALA A  29       4.127 -14.036  -4.795  1.00  0.00           C  
ATOM    448  O   ALA A  29       2.968 -14.385  -5.052  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.470 -12.807  -2.712  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.379 -11.470  -5.181  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.411 -12.845  -3.580  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       2.442 -12.796  -3.039  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.667 -11.929  -2.114  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       3.651 -13.693  -2.123  1.00  0.00           H  
ATOM    455  N   PRO A  30       5.196 -14.665  -5.325  1.00  0.00           N  
ATOM    456  CA  PRO A  30       5.076 -15.874  -6.135  1.00  0.00           C  
ATOM    457  C   PRO A  30       4.459 -17.034  -5.340  1.00  0.00           C  
ATOM    458  O   PRO A  30       3.334 -17.467  -5.641  1.00  0.00           O  
ATOM    459  CB  PRO A  30       6.529 -16.202  -6.532  1.00  0.00           C  
ATOM    460  CG  PRO A  30       7.277 -14.928  -6.336  1.00  0.00           C  
ATOM    461  CD  PRO A  30       6.600 -14.225  -5.199  1.00  0.00           C  
ATOM    462  HA  PRO A  30       4.483 -15.694  -7.018  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       6.908 -16.985  -5.892  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       6.565 -16.527  -7.560  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       8.308 -15.139  -6.095  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       7.220 -14.329  -7.232  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       7.025 -14.534  -4.256  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       6.677 -13.155  -5.317  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.178 -17.489  -4.305  1.00  0.00           N  
ATOM    470  CA  LYS A  31       4.779 -18.610  -3.442  1.00  0.00           C  
ATOM    471  C   LYS A  31       5.957 -18.993  -2.550  1.00  0.00           C  
ATOM    472  O   LYS A  31       7.023 -19.360  -3.068  1.00  0.00           O  
ATOM    473  CB  LYS A  31       4.393 -19.850  -4.272  1.00  0.00           C  
ATOM    474  CG  LYS A  31       4.005 -21.044  -3.430  1.00  0.00           C  
ATOM    475  CD  LYS A  31       3.818 -22.286  -4.267  1.00  0.00           C  
ATOM    476  CE  LYS A  31       3.637 -23.502  -3.383  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       4.791 -23.686  -2.481  1.00  0.00           N  
ATOM    478  H   LYS A  31       6.019 -17.037  -4.082  1.00  0.00           H  
ATOM    479  HA  LYS A  31       3.941 -18.303  -2.836  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       3.556 -19.597  -4.905  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       5.232 -20.130  -4.893  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       4.784 -21.229  -2.705  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       3.081 -20.823  -2.918  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       2.942 -22.167  -4.888  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       4.688 -22.430  -4.891  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       2.748 -23.368  -2.786  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       3.534 -24.380  -4.004  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       4.842 -22.943  -1.757  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       5.682 -23.691  -3.018  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       4.724 -24.595  -1.981  1.00  0.00           H  
ATOM    491  N   GLY A  32       5.773 -18.905  -1.230  1.00  0.00           N  
ATOM    492  CA  GLY A  32       6.817 -19.282  -0.270  1.00  0.00           C  
ATOM    493  C   GLY A  32       8.099 -18.523  -0.505  1.00  0.00           C  
ATOM    494  O   GLY A  32       9.211 -19.084  -0.464  1.00  0.00           O  
ATOM    495  H   GLY A  32       4.909 -18.573  -0.895  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       6.466 -19.072   0.728  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       7.011 -20.341  -0.358  1.00  0.00           H  
ATOM    498  N   ARG A  33       7.952 -17.260  -0.737  1.00  0.00           N  
ATOM    499  CA  ARG A  33       9.035 -16.411  -1.112  1.00  0.00           C  
ATOM    500  C   ARG A  33       8.818 -15.110  -0.374  1.00  0.00           C  
ATOM    501  O   ARG A  33       7.799 -14.969   0.317  1.00  0.00           O  
ATOM    502  CB  ARG A  33       8.908 -16.162  -2.625  1.00  0.00           C  
ATOM    503  CG  ARG A  33      10.173 -15.781  -3.355  1.00  0.00           C  
ATOM    504  CD  ARG A  33      11.148 -16.929  -3.350  1.00  0.00           C  
ATOM    505  NE  ARG A  33      12.227 -16.728  -4.296  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      12.844 -17.711  -4.954  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      12.583 -18.988  -4.669  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      13.726 -17.416  -5.885  1.00  0.00           N  
ATOM    509  H   ARG A  33       7.071 -16.840  -0.633  1.00  0.00           H  
ATOM    510  HA  ARG A  33       9.988 -16.864  -0.889  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       8.504 -17.047  -3.093  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       8.197 -15.362  -2.761  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       9.937 -15.521  -4.377  1.00  0.00           H  
ATOM    514  HG3 ARG A  33      10.620 -14.936  -2.856  1.00  0.00           H  
ATOM    515  HD2 ARG A  33      11.570 -17.029  -2.362  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      10.616 -17.832  -3.612  1.00  0.00           H  
ATOM    517  HE  ARG A  33      12.465 -15.785  -4.467  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      11.931 -19.251  -3.953  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      13.025 -19.746  -5.156  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      13.940 -16.457  -6.094  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      14.212 -18.117  -6.411  1.00  0.00           H  
ATOM    522  N   LYS A  34       9.732 -14.179  -0.494  1.00  0.00           N  
ATOM    523  CA  LYS A  34       9.518 -12.865   0.070  1.00  0.00           C  
ATOM    524  C   LYS A  34       8.452 -12.154  -0.725  1.00  0.00           C  
ATOM    525  O   LYS A  34       8.668 -11.811  -1.899  1.00  0.00           O  
ATOM    526  CB  LYS A  34      10.807 -12.014   0.096  1.00  0.00           C  
ATOM    527  CG  LYS A  34      11.706 -12.199   1.319  1.00  0.00           C  
ATOM    528  CD  LYS A  34      12.195 -13.618   1.494  1.00  0.00           C  
ATOM    529  CE  LYS A  34      13.076 -13.740   2.730  1.00  0.00           C  
ATOM    530  NZ  LYS A  34      12.364 -13.376   3.975  1.00  0.00           N  
ATOM    531  H   LYS A  34      10.562 -14.350  -0.987  1.00  0.00           H  
ATOM    532  HA  LYS A  34       9.160 -13.000   1.080  1.00  0.00           H  
ATOM    533  HB2 LYS A  34      11.397 -12.261  -0.773  1.00  0.00           H  
ATOM    534  HB3 LYS A  34      10.528 -10.972   0.037  1.00  0.00           H  
ATOM    535  HG2 LYS A  34      12.566 -11.554   1.220  1.00  0.00           H  
ATOM    536  HG3 LYS A  34      11.151 -11.908   2.198  1.00  0.00           H  
ATOM    537  HD2 LYS A  34      11.341 -14.271   1.598  1.00  0.00           H  
ATOM    538  HD3 LYS A  34      12.766 -13.900   0.620  1.00  0.00           H  
ATOM    539  HE2 LYS A  34      13.423 -14.759   2.811  1.00  0.00           H  
ATOM    540  HE3 LYS A  34      13.922 -13.082   2.603  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34      12.988 -13.502   4.796  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34      11.527 -13.975   4.118  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34      12.058 -12.381   3.977  1.00  0.00           H  
ATOM    544  N   GLY A  35       7.287 -12.016  -0.128  1.00  0.00           N  
ATOM    545  CA  GLY A  35       6.224 -11.283  -0.737  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.520  -9.826  -0.644  1.00  0.00           C  
ATOM    547  O   GLY A  35       6.156  -9.167   0.335  1.00  0.00           O  
ATOM    548  H   GLY A  35       7.146 -12.415   0.758  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       6.138 -11.575  -1.773  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       5.297 -11.488  -0.223  1.00  0.00           H  
ATOM    551  N   VAL A  36       7.195  -9.320  -1.641  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.639  -7.969  -1.622  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.515  -6.996  -1.888  1.00  0.00           C  
ATOM    554  O   VAL A  36       6.024  -6.846  -3.014  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.894  -7.699  -2.515  1.00  0.00           C  
ATOM    556  CG1 VAL A  36      10.115  -8.402  -1.939  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.677  -8.146  -3.953  1.00  0.00           C  
ATOM    558  H   VAL A  36       7.381  -9.898  -2.414  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.927  -7.799  -0.594  1.00  0.00           H  
ATOM    560  HB  VAL A  36       9.079  -6.636  -2.508  1.00  0.00           H  
ATOM    561 HG11 VAL A  36      10.306  -8.027  -0.944  1.00  0.00           H  
ATOM    562 HG12 VAL A  36      10.973  -8.205  -2.565  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       9.934  -9.465  -1.894  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       7.872  -7.567  -4.379  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       8.429  -9.197  -3.974  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       9.581  -7.975  -4.518  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.048  -6.442  -0.811  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.063  -5.409  -0.822  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.761  -4.140  -1.189  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.778  -3.823  -0.606  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.452  -5.287   0.577  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.753  -6.554   1.029  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.298  -6.484   2.474  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.596  -7.778   2.858  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.270  -7.833   4.289  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.389  -6.762   0.050  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.289  -5.643  -1.537  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.249  -5.072   1.274  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.748  -4.469   0.590  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.889  -6.718   0.403  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.434  -7.385   0.913  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       4.141  -6.310   3.130  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.598  -5.668   2.576  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.678  -7.844   2.294  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       3.227  -8.612   2.597  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       1.718  -8.686   4.514  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       1.707  -7.009   4.588  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.127  -7.880   4.879  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.276  -3.455  -2.161  1.00  0.00           N  
ATOM    590  CA  ILE A  38       5.895  -2.242  -2.600  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.850  -1.161  -2.657  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.702  -1.415  -3.039  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.591  -2.408  -3.992  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.566  -3.601  -3.962  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.346  -1.131  -4.378  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.233  -3.899  -5.281  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.448  -3.752  -2.605  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.633  -1.954  -1.868  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.836  -2.587  -4.742  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.346  -3.388  -3.246  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.036  -4.485  -3.640  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       6.651  -0.307  -4.428  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       7.820  -1.261  -5.339  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       8.099  -0.916  -3.633  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       7.483  -4.111  -6.027  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       8.885  -4.754  -5.170  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       8.816  -3.042  -5.590  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.216   0.002  -2.227  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.322   1.094  -2.258  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.940   2.247  -2.953  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.165   2.438  -2.891  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.131   0.138  -1.893  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.425   0.805  -2.786  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       4.056   1.391  -1.255  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.138   2.988  -3.642  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.598   4.157  -4.316  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.381   5.339  -3.408  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.282   5.540  -2.888  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.864   4.347  -5.646  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.308   5.534  -6.504  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.737   5.352  -6.984  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.386   5.712  -7.682  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.191   2.728  -3.681  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.656   4.046  -4.499  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.018   3.451  -6.227  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.805   4.430  -5.459  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.270   6.432  -5.904  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       5.807   4.434  -7.550  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       6.406   5.311  -6.137  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.014   6.180  -7.618  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       2.387   5.937  -7.341  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.388   4.801  -8.260  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.768   6.519  -8.288  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.411   6.068  -3.179  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.381   7.201  -2.311  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.743   8.436  -3.086  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.056   8.363  -4.269  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.398   7.021  -1.191  1.00  0.00           C  
ATOM    639  CG  PHE A  41       6.152   5.859  -0.285  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.285   5.973   0.777  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.802   4.654  -0.487  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       5.064   4.914   1.623  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.585   3.590   0.356  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.714   3.724   1.414  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.268   5.861  -3.622  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.399   7.300  -1.873  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.367   6.876  -1.645  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.432   7.926  -0.604  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.774   6.909   0.942  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.484   4.549  -1.318  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.379   5.019   2.451  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       7.094   2.652   0.194  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.541   2.890   2.078  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.724   9.549  -2.421  1.00  0.00           N  
ATOM    655  CA  LYS A  42       6.124  10.792  -2.994  1.00  0.00           C  
ATOM    656  C   LYS A  42       7.108  11.420  -2.042  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.833  11.522  -0.844  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.914  11.709  -3.215  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.239  13.033  -3.902  1.00  0.00           C  
ATOM    660  CD  LYS A  42       3.991  13.883  -4.049  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.278  15.254  -4.658  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.707  15.184  -6.073  1.00  0.00           N  
ATOM    663  H   LYS A  42       5.454   9.558  -1.479  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.614  10.594  -3.935  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.191  11.184  -3.823  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.470  11.928  -2.255  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.964  13.571  -3.308  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.651  12.835  -4.880  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.294  13.362  -4.690  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.549  14.011  -3.073  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       3.381  15.852  -4.602  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.055  15.726  -4.074  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       4.877  16.145  -6.428  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       3.955  14.776  -6.663  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.590  14.649  -6.214  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.260  11.749  -2.558  1.00  0.00           N  
ATOM    677  CA  ASP A  43       9.333  12.360  -1.799  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.881  13.731  -1.295  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.393  14.545  -2.083  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.547  12.497  -2.713  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.790  13.020  -2.050  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      11.857  14.232  -1.752  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      12.764  12.257  -1.950  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.409  11.573  -3.513  1.00  0.00           H  
ATOM    685  HA  ASP A  43       9.581  11.707  -0.977  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.786  11.528  -3.121  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.293  13.154  -3.530  1.00  0.00           H  
ATOM    688  N   PRO A  44       9.008  14.001   0.006  1.00  0.00           N  
ATOM    689  CA  PRO A  44       8.534  15.251   0.598  1.00  0.00           C  
ATOM    690  C   PRO A  44       9.240  16.499   0.073  1.00  0.00           C  
ATOM    691  O   PRO A  44       8.592  17.510  -0.195  1.00  0.00           O  
ATOM    692  CB  PRO A  44       8.798  15.079   2.085  1.00  0.00           C  
ATOM    693  CG  PRO A  44       8.979  13.620   2.279  1.00  0.00           C  
ATOM    694  CD  PRO A  44       9.593  13.115   1.017  1.00  0.00           C  
ATOM    695  HA  PRO A  44       7.476  15.382   0.448  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       9.683  15.644   2.316  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       7.961  15.464   2.650  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       9.619  13.422   3.125  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       8.012  13.164   2.425  1.00  0.00           H  
ATOM    700  HD2 PRO A  44      10.669  13.200   1.054  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       9.288  12.090   0.864  1.00  0.00           H  
ATOM    702  N   GLU A  45      10.540  16.428  -0.111  1.00  0.00           N  
ATOM    703  CA  GLU A  45      11.286  17.601  -0.533  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.357  17.762  -2.035  1.00  0.00           C  
ATOM    705  O   GLU A  45      11.056  18.833  -2.558  1.00  0.00           O  
ATOM    706  CB  GLU A  45      12.691  17.683   0.089  1.00  0.00           C  
ATOM    707  CG  GLU A  45      12.740  18.203   1.527  1.00  0.00           C  
ATOM    708  CD  GLU A  45      12.065  17.316   2.532  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      12.684  16.351   2.978  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      10.914  17.600   2.939  1.00  0.00           O  
ATOM    711  H   GLU A  45      10.993  15.566   0.010  1.00  0.00           H  
ATOM    712  HA  GLU A  45      10.719  18.444  -0.166  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      13.126  16.694   0.078  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      13.298  18.332  -0.526  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      13.774  18.307   1.823  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      12.271  19.175   1.552  1.00  0.00           H  
ATOM    717  N   THR A  46      11.709  16.718  -2.737  1.00  0.00           N  
ATOM    718  CA  THR A  46      11.906  16.836  -4.167  1.00  0.00           C  
ATOM    719  C   THR A  46      10.622  16.554  -4.949  1.00  0.00           C  
ATOM    720  O   THR A  46      10.483  16.947  -6.115  1.00  0.00           O  
ATOM    721  CB  THR A  46      13.069  15.954  -4.649  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.855  14.609  -4.230  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.385  16.449  -4.069  1.00  0.00           C  
ATOM    724  H   THR A  46      11.815  15.850  -2.275  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.166  17.869  -4.352  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.126  15.991  -5.727  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.678  14.622  -3.273  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.329  16.422  -2.991  1.00  0.00           H  
ATOM    729 HG22 THR A  46      14.565  17.464  -4.393  1.00  0.00           H  
ATOM    730 HG23 THR A  46      15.191  15.813  -4.402  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.688  15.874  -4.310  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.389  15.642  -4.894  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.312  14.463  -5.826  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.239  14.170  -6.365  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.857  15.542  -3.403  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.676  15.483  -4.099  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.116  16.534  -5.433  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.404  13.775  -6.001  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.448  12.654  -6.915  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.718  11.444  -6.342  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.798  11.167  -5.150  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.896  12.292  -7.285  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.782  11.895  -6.108  1.00  0.00           C  
ATOM    744  CD  LYS A  48      13.183  11.567  -6.575  1.00  0.00           C  
ATOM    745  CE  LYS A  48      14.110  11.180  -5.426  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      14.244  12.243  -4.399  1.00  0.00           N  
ATOM    747  H   LYS A  48      10.200  14.028  -5.491  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.932  12.962  -7.813  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.874  11.465  -7.979  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.347  13.142  -7.775  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.832  12.717  -5.409  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.357  11.028  -5.622  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.132  10.740  -7.268  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.590  12.427  -7.086  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      13.719  10.293  -4.952  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      15.085  10.961  -5.834  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.098  12.107  -3.825  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      13.423  12.313  -3.760  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      14.343  13.169  -4.866  1.00  0.00           H  
ATOM    760  N   TYR A  49       7.980  10.767  -7.176  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.301   9.565  -6.767  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.271   8.412  -6.807  1.00  0.00           C  
ATOM    763  O   TYR A  49       8.870   8.126  -7.860  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.074   9.273  -7.643  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.900  10.210  -7.418  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.811  11.426  -8.075  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.874   9.860  -6.546  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.737  12.272  -7.871  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.797  10.699  -6.336  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.733  11.902  -7.001  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.664  12.742  -6.792  1.00  0.00           O  
ATOM    772  H   TYR A  49       7.901  11.069  -8.105  1.00  0.00           H  
ATOM    773  HA  TYR A  49       6.984   9.700  -5.745  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.359   9.352  -8.681  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       5.736   8.268  -7.442  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.601  11.708  -8.755  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       3.926   8.916  -6.024  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.687  13.216  -8.392  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       2.010  10.407  -5.656  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.348  13.079  -7.636  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.459   7.773  -5.685  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.388   6.683  -5.608  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.690   5.470  -5.041  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.872   5.589  -4.137  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.622   7.062  -4.730  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.350   7.256  -3.238  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.838   8.452  -2.739  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.626   6.230  -2.336  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.606   8.613  -1.376  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.395   6.385  -0.982  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.887   7.574  -0.498  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.926   8.013  -4.892  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.728   6.462  -6.608  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.362   6.281  -4.818  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.045   7.980  -5.113  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.618   9.259  -3.422  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.024   5.298  -2.710  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       9.206   9.544  -0.998  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.613   5.576  -0.302  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.713   7.681   0.564  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.973   4.330  -5.582  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.464   3.112  -5.055  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.492   2.493  -4.142  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.679   2.460  -4.458  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.005   2.161  -6.170  1.00  0.00           C  
ATOM    806  CG  ARG A  51       8.978   1.985  -7.326  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.406   1.053  -8.385  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.196   1.066  -9.624  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.020   0.225 -10.662  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       8.199  -0.830 -10.550  1.00  0.00           N  
ATOM    811  NH2 ARG A  51       9.693   0.417 -11.798  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.540   4.281  -6.376  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.613   3.373  -4.442  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.864   1.193  -5.723  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.060   2.510  -6.563  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.160   2.953  -7.765  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.904   1.574  -6.951  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.386   0.047  -7.994  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.398   1.364  -8.613  1.00  0.00           H  
ATOM    820  HE  ARG A  51       9.846   1.807  -9.678  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.687  -1.047  -9.715  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       8.052  -1.469 -11.311  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      10.346   1.170 -11.928  1.00  0.00           H  
ATOM    824 HH22 ARG A  51       9.561  -0.176 -12.597  1.00  0.00           H  
ATOM    825  N   HIS A  52       9.050   2.060  -3.006  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.915   1.494  -2.003  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.216   0.282  -1.453  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.985   0.312  -1.293  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.158   2.531  -0.878  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.168   2.138   0.180  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.841   1.450   1.331  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.497   2.383   0.268  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.915   1.295   2.072  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.927   1.847   1.454  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.082   2.087  -2.820  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.851   1.227  -2.467  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.507   3.451  -1.324  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.217   2.730  -0.386  1.00  0.00           H  
ATOM    839  HD1 HIS A  52       9.970   1.068   1.579  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      13.103   2.901  -0.461  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      11.955   0.796   3.029  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.823   1.962   1.843  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.944  -0.784  -1.202  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.327  -1.954  -0.656  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.921  -1.675   0.784  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.630  -0.993   1.523  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.191  -3.245  -0.854  1.00  0.00           C  
ATOM    848  CG  LYS A  53      11.493  -3.366  -0.050  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.267  -3.871   1.380  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.753  -5.324   1.419  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      10.461  -5.765   2.804  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.909  -0.774  -1.385  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.405  -2.057  -1.207  1.00  0.00           H  
ATOM    854  HB2 LYS A  53       9.575  -4.097  -0.611  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      10.439  -3.313  -1.903  1.00  0.00           H  
ATOM    856  HG2 LYS A  53      12.144  -4.061  -0.558  1.00  0.00           H  
ATOM    857  HG3 LYS A  53      11.963  -2.393  -0.014  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      12.202  -3.820   1.918  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      10.544  -3.230   1.863  1.00  0.00           H  
ATOM    860  HE2 LYS A  53       9.845  -5.403   0.842  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      11.506  -5.972   0.996  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53       9.775  -5.101   3.218  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      11.324  -5.758   3.383  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      10.037  -6.722   2.840  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.786  -2.136   1.144  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.214  -1.866   2.429  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.709  -2.911   3.411  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.386  -3.880   3.012  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.682  -1.953   2.335  1.00  0.00           C  
ATOM    870  CG  LEU A  54       5.019  -1.212   1.181  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.524  -1.451   1.182  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.309   0.258   1.279  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.304  -2.723   0.517  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.495  -0.872   2.744  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.401  -2.990   2.361  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.300  -1.526   3.250  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.415  -1.575   0.244  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.071  -0.937   0.347  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.106  -1.070   2.102  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.321  -2.509   1.112  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       4.958   0.630   2.230  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.804   0.771   0.475  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       6.375   0.406   1.191  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.406  -2.762   4.699  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.732  -3.767   5.666  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.898  -4.995   5.357  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.727  -4.877   4.987  1.00  0.00           O  
ATOM    888  CB  PRO A  55       7.327  -3.128   7.008  1.00  0.00           C  
ATOM    889  CG  PRO A  55       7.240  -1.672   6.705  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.727  -1.622   5.314  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.781  -4.019   5.650  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       6.377  -3.530   7.329  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       8.083  -3.331   7.750  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.555  -1.186   7.384  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       8.219  -1.221   6.762  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.661  -1.796   5.316  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.934  -0.723   4.755  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.482  -6.155   5.478  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.797  -7.397   5.115  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.644  -7.606   6.069  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.600  -8.156   5.720  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.747  -8.604   5.190  1.00  0.00           C  
ATOM    903  CG  ASP A  56       9.113  -8.339   4.592  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       9.242  -8.107   3.372  1.00  0.00           O  
ATOM    905  OD2 ASP A  56      10.092  -8.336   5.359  1.00  0.00           O  
ATOM    906  H   ASP A  56       8.398  -6.195   5.822  1.00  0.00           H  
ATOM    907  HA  ASP A  56       6.427  -7.284   4.108  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       7.883  -8.882   6.225  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.298  -9.435   4.664  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.833  -7.073   7.255  1.00  0.00           N  
ATOM    911  CA  ASP A  57       4.888  -7.153   8.356  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.766  -6.101   8.226  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.808  -6.089   8.999  1.00  0.00           O  
ATOM    914  CB  ASP A  57       5.674  -6.965   9.661  1.00  0.00           C  
ATOM    915  CG  ASP A  57       4.855  -7.108  10.908  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       4.475  -8.246  11.252  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       4.613  -6.092  11.595  1.00  0.00           O  
ATOM    918  H   ASP A  57       6.684  -6.607   7.403  1.00  0.00           H  
ATOM    919  HA  ASP A  57       4.445  -8.135   8.358  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       6.459  -7.704   9.701  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       6.124  -5.983   9.656  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.870  -5.247   7.239  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.901  -4.192   7.030  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.651  -4.766   6.340  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.756  -5.354   5.263  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.549  -3.103   6.182  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.696  -1.898   5.864  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.391  -0.948   6.833  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       2.207  -1.706   4.589  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.614   0.157   6.524  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.436  -0.611   4.275  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       1.142   0.315   5.235  1.00  0.00           C  
ATOM    933  OH  TYR A  58       0.363   1.398   4.907  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.604  -5.334   6.591  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.652  -3.785   7.996  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       4.436  -2.762   6.692  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.855  -3.570   5.258  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.769  -1.079   7.837  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.438  -2.438   3.830  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.382   0.889   7.284  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       1.066  -0.485   3.268  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.703   2.212   5.295  1.00  0.00           H  
ATOM    943  N   PRO A  59       0.467  -4.631   6.949  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -0.755  -5.172   6.397  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.351  -4.252   5.348  1.00  0.00           C  
ATOM    946  O   PRO A  59      -1.787  -3.135   5.657  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -1.700  -5.281   7.603  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.001  -4.613   8.752  1.00  0.00           C  
ATOM    949  CD  PRO A  59       0.208  -3.918   8.196  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -0.600  -6.151   5.968  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -2.629  -4.787   7.362  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -1.896  -6.322   7.811  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.663  -3.892   9.208  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -0.706  -5.355   9.479  1.00  0.00           H  
ATOM    955  HD2 PRO A  59       0.004  -2.874   8.007  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       1.033  -4.031   8.879  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.338  -4.698   4.129  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -1.904  -3.949   3.037  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.305  -4.450   2.731  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.453  -5.582   2.223  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -0.992  -3.927   1.763  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.561  -5.340   1.323  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.227  -3.072   2.032  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.200  -5.375   0.014  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -4.281  -3.742   3.050  1.00  0.00           O  
ATOM    966  H   ILE A  60      -0.952  -5.583   3.958  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.010  -2.938   3.405  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.545  -3.457   0.962  1.00  0.00           H  
ATOM    969 HG12 ILE A  60       0.086  -5.755   2.080  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.429  -5.974   1.222  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.882  -3.078   1.173  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.749  -3.468   2.894  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -0.084  -2.061   2.244  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       1.110  -4.800   0.111  1.00  0.00           H  
ATOM    975 HD12 ILE A  60      -0.412  -4.957  -0.771  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       0.441  -6.400  -0.225  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -11.127   2.282   1.216  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.108   2.889   0.311  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.141   4.392   0.528  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.710   5.153  -0.328  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.507   2.230   0.487  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.600   2.681  -0.509  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.367   4.288  -0.139  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.212   3.921   1.408  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.087   1.251   1.084  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.355   2.465   2.214  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.184   2.672   1.022  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.754   2.721  -0.696  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.396   1.161   0.384  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.855   2.441   1.487  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.157   2.744  -1.491  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.373   1.926  -0.528  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.746   4.798   1.741  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.492   3.634   2.160  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.912   3.113   1.252  1.00  0.00           H  
ATOM     20  N   SER A   2     -12.617   4.820   1.668  1.00  0.00           N  
ATOM     21  CA  SER A   2     -12.667   6.218   1.980  1.00  0.00           C  
ATOM     22  C   SER A   2     -11.438   6.629   2.782  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.840   7.686   2.547  1.00  0.00           O  
ATOM     24  CB  SER A   2     -13.943   6.487   2.748  1.00  0.00           C  
ATOM     25  OG  SER A   2     -14.124   5.483   3.743  1.00  0.00           O  
ATOM     26  H   SER A   2     -12.978   4.218   2.355  1.00  0.00           H  
ATOM     27  HA  SER A   2     -12.699   6.765   1.051  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -13.881   7.455   3.225  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -14.789   6.466   2.076  1.00  0.00           H  
ATOM     30  HG  SER A   2     -14.545   5.909   4.499  1.00  0.00           H  
ATOM     31  N   SER A   3     -11.047   5.786   3.703  1.00  0.00           N  
ATOM     32  CA  SER A   3      -9.925   6.067   4.523  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.921   4.936   4.428  1.00  0.00           C  
ATOM     34  O   SER A   3      -9.159   3.825   4.909  1.00  0.00           O  
ATOM     35  CB  SER A   3     -10.366   6.292   5.976  1.00  0.00           C  
ATOM     36  OG  SER A   3      -9.284   6.725   6.780  1.00  0.00           O  
ATOM     37  H   SER A   3     -11.530   4.944   3.838  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.461   6.973   4.159  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -11.142   7.044   6.004  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -10.749   5.365   6.376  1.00  0.00           H  
ATOM     41  HG  SER A   3      -9.213   7.679   6.644  1.00  0.00           H  
ATOM     42  N   GLY A   4      -7.845   5.197   3.760  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -6.778   4.255   3.672  1.00  0.00           C  
ATOM     44  C   GLY A   4      -5.575   4.816   4.355  1.00  0.00           C  
ATOM     45  O   GLY A   4      -4.461   4.784   3.820  1.00  0.00           O  
ATOM     46  H   GLY A   4      -7.743   6.056   3.292  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -7.079   3.335   4.151  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -6.545   4.067   2.635  1.00  0.00           H  
ATOM     49  N   LYS A   5      -5.806   5.358   5.538  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.775   6.000   6.315  1.00  0.00           C  
ATOM     51  C   LYS A   5      -3.811   4.996   6.918  1.00  0.00           C  
ATOM     52  O   LYS A   5      -3.968   4.565   8.061  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -5.368   6.894   7.419  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -6.173   8.093   6.928  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -5.307   9.101   6.178  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -6.098  10.356   5.809  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -6.612  11.071   7.005  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.715   5.298   5.898  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.215   6.629   5.640  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -6.016   6.287   8.034  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -4.557   7.258   8.034  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -6.948   7.744   6.263  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -6.623   8.580   7.779  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.475   9.381   6.806  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -4.940   8.641   5.272  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -5.453  11.021   5.253  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -6.932  10.065   5.187  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -7.277  10.481   7.546  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -7.115  11.940   6.726  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -5.838  11.364   7.635  1.00  0.00           H  
ATOM     71  N   LYS A   6      -2.872   4.577   6.129  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -1.813   3.721   6.584  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.459   4.333   6.259  1.00  0.00           C  
ATOM     74  O   LYS A   6       0.163   3.997   5.256  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -1.924   2.296   6.017  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -3.007   1.427   6.637  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -2.732   1.189   8.112  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -3.746   0.250   8.730  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -3.558   0.137  10.187  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.908   4.837   5.181  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -1.894   3.675   7.660  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -2.127   2.368   4.959  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -0.973   1.801   6.146  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -3.961   1.924   6.536  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.034   0.478   6.124  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -1.748   0.757   8.221  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -2.767   2.133   8.633  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -4.740   0.619   8.531  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -3.628  -0.727   8.285  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -2.605  -0.213  10.418  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -4.247  -0.509  10.621  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -3.640   1.070  10.639  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.018   5.309   7.054  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.258   5.912   6.858  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.345   5.089   7.519  1.00  0.00           C  
ATOM     96  O   PRO A   7       2.274   4.780   8.721  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.121   7.296   7.500  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.047   7.214   8.430  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.732   5.896   8.199  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.487   6.011   5.807  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.027   7.551   8.027  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.933   8.020   6.721  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.292   7.276   9.452  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.725   8.027   8.215  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.660   5.262   9.070  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.764   6.080   7.940  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.311   4.704   6.746  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.404   3.908   7.231  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.619   4.813   7.358  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.731   5.803   6.618  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.692   2.695   6.273  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.103   3.148   4.881  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.722   1.736   6.860  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.322   5.005   5.810  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.138   3.538   8.211  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.762   2.158   6.158  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.303   3.726   4.440  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       5.307   2.286   4.265  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       5.988   3.763   4.951  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.904   0.928   6.168  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       5.348   1.337   7.791  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       6.645   2.268   7.042  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.480   4.540   8.305  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.652   5.330   8.461  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.663   4.836   7.446  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.169   3.713   7.544  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.178   5.222   9.879  1.00  0.00           C  
ATOM    128  CG  LYS A   9       9.191   6.275  10.216  1.00  0.00           C  
ATOM    129  CD  LYS A   9       9.660   6.161  11.646  1.00  0.00           C  
ATOM    130  CE  LYS A   9      10.536   7.335  12.006  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       9.773   8.600  12.035  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.361   3.777   8.908  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.404   6.355   8.234  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.350   5.306  10.566  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.641   4.254  10.000  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.038   6.153   9.556  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.750   7.250  10.060  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.798   6.157  12.297  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      10.222   5.247  11.770  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      10.962   7.155  12.981  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      11.322   7.406  11.270  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       9.043   8.703  11.292  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      10.389   9.436  12.038  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       9.243   8.631  12.930  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.907   5.637   6.465  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.705   5.253   5.350  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.809   6.277   5.102  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.696   7.452   5.485  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.789   5.078   4.085  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.089   6.368   3.721  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.540   4.522   2.891  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.547   6.555   6.482  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.158   4.297   5.569  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.016   4.373   4.357  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       8.829   7.127   3.513  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.467   6.691   4.543  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.482   6.213   2.843  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.329   5.205   2.612  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       8.856   4.398   2.065  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.974   3.567   3.152  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.876   5.813   4.517  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.989   6.635   4.157  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.734   7.242   2.792  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.278   6.543   1.873  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.264   5.795   4.152  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.618   5.242   5.523  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.746   4.230   5.443  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.137   3.714   6.823  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      14.988   3.157   7.574  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.904   4.861   4.295  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.087   7.424   4.888  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.134   4.971   3.466  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.084   6.408   3.810  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.926   6.059   6.159  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.746   4.766   5.943  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.425   3.396   4.837  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.606   4.699   4.988  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      16.882   2.942   6.705  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.564   4.533   7.383  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      14.374   3.936   7.914  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      15.334   2.675   8.428  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      14.404   2.503   7.016  1.00  0.00           H  
ATOM    183  N   THR A  12      13.009   8.520   2.652  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.763   9.199   1.423  1.00  0.00           C  
ATOM    185  C   THR A  12      13.997   9.067   0.543  1.00  0.00           C  
ATOM    186  O   THR A  12      15.037   8.592   1.028  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.437  10.688   1.701  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.530  11.315   2.399  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.176  10.793   2.545  1.00  0.00           C  
ATOM    190  H   THR A  12      13.419   9.042   3.389  1.00  0.00           H  
ATOM    191  HA  THR A  12      11.917   8.736   0.936  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.274  11.200   0.764  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.188  12.168   2.705  1.00  0.00           H  
ATOM    194 HG21 THR A  12      11.336  10.294   3.489  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.358  10.320   2.022  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.938  11.833   2.719  1.00  0.00           H  
ATOM    197  N   PRO A  13      13.944   9.460  -0.750  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.113   9.389  -1.643  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.284  10.254  -1.150  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.414  10.124  -1.628  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.578   9.916  -2.974  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.116   9.700  -2.902  1.00  0.00           C  
ATOM    203  CD  PRO A  13      12.746   9.936  -1.479  1.00  0.00           C  
ATOM    204  HA  PRO A  13      15.451   8.370  -1.758  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      14.824  10.962  -3.081  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.012   9.349  -3.783  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.598  10.396  -3.545  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      12.880   8.684  -3.183  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.532  10.985  -1.323  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      11.883   9.335  -1.237  1.00  0.00           H  
ATOM    211  N   ALA A  14      16.009  11.130  -0.199  1.00  0.00           N  
ATOM    212  CA  ALA A  14      17.027  11.973   0.391  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.722  11.258   1.558  1.00  0.00           C  
ATOM    214  O   ALA A  14      18.702  11.758   2.109  1.00  0.00           O  
ATOM    215  CB  ALA A  14      16.421  13.284   0.855  1.00  0.00           C  
ATOM    216  H   ALA A  14      15.078  11.211   0.103  1.00  0.00           H  
ATOM    217  HA  ALA A  14      17.763  12.184  -0.371  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      15.933  13.778   0.029  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      17.200  13.921   1.247  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      15.697  13.084   1.631  1.00  0.00           H  
ATOM    221  N   GLY A  15      17.213  10.088   1.927  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.801   9.318   3.016  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.231   9.722   4.358  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.772   9.390   5.413  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.432   9.721   1.456  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.611   8.268   2.853  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.867   9.493   3.022  1.00  0.00           H  
ATOM    228  N   LYS A  16      16.135  10.428   4.310  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.471  10.939   5.484  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.360  10.006   5.823  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.990   9.220   5.003  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.934  12.302   5.139  1.00  0.00           C  
ATOM    233  CG  LYS A  16      16.026  13.167   4.580  1.00  0.00           C  
ATOM    234  CD  LYS A  16      15.562  14.535   4.113  1.00  0.00           C  
ATOM    235  CE  LYS A  16      14.933  15.376   5.203  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      14.519  16.688   4.666  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.715  10.619   3.447  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.171  11.018   6.302  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.137  12.192   4.419  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      14.551  12.760   6.036  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      16.764  13.215   5.355  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      16.464  12.629   3.751  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      16.414  15.070   3.721  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      14.846  14.399   3.314  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      14.067  14.862   5.593  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      15.656  15.529   5.991  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      13.923  17.215   5.332  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      13.969  16.542   3.787  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      15.340  17.283   4.433  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.830  10.078   6.994  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.812   9.153   7.368  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.605   9.881   7.930  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.735  10.686   8.859  1.00  0.00           O  
ATOM    254  CB  GLU A  17      13.390   8.162   8.359  1.00  0.00           C  
ATOM    255  CG  GLU A  17      12.491   7.006   8.650  1.00  0.00           C  
ATOM    256  CD  GLU A  17      13.164   5.973   9.499  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      13.102   6.071  10.737  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      13.805   5.058   8.946  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.105  10.762   7.636  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.506   8.615   6.485  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      14.319   7.775   7.969  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      13.588   8.678   9.287  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      11.607   7.377   9.149  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      12.229   6.584   7.693  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.451   9.618   7.365  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.210  10.243   7.778  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.062   9.305   7.484  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.232   8.331   6.755  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.010  11.569   7.045  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.403   8.951   6.640  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.254  10.432   8.840  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       8.957  11.386   5.983  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       9.842  12.226   7.255  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       8.093  12.028   7.383  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.918   9.561   8.062  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.767   8.730   7.813  1.00  0.00           C  
ATOM    277  C   GLU A  19       5.057   9.198   6.566  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.644  10.357   6.476  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.780   8.690   8.999  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.338   8.138  10.313  1.00  0.00           C  
ATOM    281  CD  GLU A  19       6.228   9.111  11.051  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       5.701   9.935  11.828  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       7.456   9.085  10.878  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.844  10.319   8.678  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.121   7.728   7.618  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.435   9.695   9.191  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       3.935   8.084   8.709  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       4.511   7.888  10.959  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       5.904   7.244  10.097  1.00  0.00           H  
ATOM    290  N   LEU A  20       4.934   8.322   5.618  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.267   8.625   4.381  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.210   7.582   4.122  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.419   6.389   4.395  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.258   8.644   3.199  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.378   9.698   3.220  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.304   9.499   2.031  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.795  11.093   3.175  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.290   7.413   5.749  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.804   9.597   4.467  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.724   7.671   3.154  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.688   8.780   2.291  1.00  0.00           H  
ATOM    302  HG  LEU A  20       6.955   9.594   4.126  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       7.727   8.506   2.064  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       8.100  10.227   2.073  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       6.750   9.625   1.113  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       5.233  11.204   2.260  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       6.597  11.816   3.194  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       5.150  11.242   4.027  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.069   8.016   3.675  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.043   7.108   3.253  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.278   6.799   1.765  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.477   7.715   0.959  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.401   7.671   3.526  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.651   8.994   2.824  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.477   6.654   3.158  1.00  0.00           C  
ATOM    316  H   VAL A  21       1.911   8.982   3.628  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.190   6.192   3.806  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.472   7.859   4.587  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -1.655   9.326   3.042  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.534   8.866   1.758  1.00  0.00           H  
ATOM    321 HG13 VAL A  21       0.057   9.729   3.177  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.385   6.395   2.113  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -2.454   7.076   3.340  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.352   5.765   3.759  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.370   5.519   1.403  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.629   5.121   0.028  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.500   5.503  -0.932  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.686   5.423  -0.595  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.792   3.598   0.104  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.109   3.200   1.366  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.252   4.357   2.303  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.547   5.563  -0.330  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.328   3.141  -0.759  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.841   3.340   0.132  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.065   3.004   1.170  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.583   2.321   1.778  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.376   4.438   2.930  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.139   4.244   2.909  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.890   5.925  -2.108  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.011   6.299  -3.171  1.00  0.00           C  
ATOM    341  C   GLU A  23      -0.639   5.051  -3.742  1.00  0.00           C  
ATOM    342  O   GLU A  23      -1.851   4.976  -3.939  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.784   7.003  -4.265  1.00  0.00           C  
ATOM    344  CG  GLU A  23       1.427   8.301  -3.827  1.00  0.00           C  
ATOM    345  CD  GLU A  23       0.409   9.368  -3.559  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.041  10.020  -4.526  1.00  0.00           O  
ATOM    347  OE2 GLU A  23       0.032   9.572  -2.386  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.856   5.979  -2.292  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -0.766   6.969  -2.793  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.568   6.338  -4.599  1.00  0.00           H  
ATOM    351  HB3 GLU A  23       0.121   7.210  -5.091  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       1.974   8.109  -2.917  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       2.114   8.647  -4.584  1.00  0.00           H  
ATOM    354  N   LYS A  24       0.196   4.067  -3.972  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.218   2.811  -4.526  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.538   1.717  -3.795  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.669   1.956  -3.358  1.00  0.00           O  
ATOM    358  CB  LYS A  24       0.132   2.750  -6.022  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.456   1.545  -6.710  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.046   1.348  -8.123  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.722   0.219  -8.796  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -0.673  -1.045  -8.015  1.00  0.00           N  
ATOM    363  H   LYS A  24       1.141   4.181  -3.733  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.283   2.691  -4.395  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.241   3.644  -6.500  1.00  0.00           H  
ATOM    366  HB3 LYS A  24       1.206   2.722  -6.128  1.00  0.00           H  
ATOM    367  HG2 LYS A  24      -0.188   0.672  -6.133  1.00  0.00           H  
ATOM    368  HG3 LYS A  24      -1.529   1.658  -6.726  1.00  0.00           H  
ATOM    369  HD2 LYS A  24      -0.088   2.261  -8.684  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       1.095   1.089  -8.090  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -1.751   0.521  -8.908  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -0.299   0.047  -9.774  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -1.079  -0.925  -7.065  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24       0.296  -1.412  -7.932  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24      -1.239  -1.780  -8.489  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.065   0.556  -3.649  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.576  -0.574  -2.989  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.419  -1.825  -3.835  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.602  -2.003  -4.510  1.00  0.00           O  
ATOM    380  CB  VAL A  25       0.007  -0.847  -1.556  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.337   0.287  -0.609  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.504  -1.074  -1.589  1.00  0.00           C  
ATOM    383  H   VAL A  25      -0.968   0.410  -4.009  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.629  -0.347  -2.910  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.476  -1.744  -1.178  1.00  0.00           H  
ATOM    386 HG11 VAL A  25       1.408   0.406  -0.543  1.00  0.00           H  
ATOM    387 HG12 VAL A  25      -0.063   0.066   0.370  1.00  0.00           H  
ATOM    388 HG13 VAL A  25      -0.105   1.200  -0.982  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.864  -1.256  -0.587  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.726  -1.927  -2.212  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.991  -0.200  -1.996  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.420  -2.651  -3.848  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.348  -3.894  -4.563  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.195  -4.939  -3.894  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.124  -4.615  -3.146  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.706  -3.733  -6.062  1.00  0.00           C  
ATOM    397  CG  TRP A  26       3.073  -3.167  -6.370  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       4.188  -3.861  -6.729  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.450  -1.785  -6.378  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       5.227  -2.997  -6.961  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.797  -1.715  -6.748  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.771  -0.609  -6.103  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.475  -0.498  -6.853  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.435   0.586  -6.204  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.773   0.637  -6.576  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.261  -2.437  -3.381  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.320  -4.214  -4.487  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.645  -4.698  -6.542  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.973  -3.079  -6.512  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       4.230  -4.937  -6.818  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       6.129  -3.271  -7.236  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.736  -0.641  -5.807  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.514  -0.436  -7.142  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.915   1.507  -5.990  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       5.243   1.608  -6.634  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.858  -6.173  -4.125  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.573  -7.272  -3.560  1.00  0.00           C  
ATOM    418  C   ALA A  27       2.904  -8.267  -4.636  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.025  -8.712  -5.380  1.00  0.00           O  
ATOM    420  CB  ALA A  27       1.763  -7.930  -2.450  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.095  -6.358  -4.716  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.497  -6.902  -3.137  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       2.336  -8.733  -2.012  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       0.849  -8.330  -2.865  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.524  -7.198  -1.693  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.156  -8.582  -4.752  1.00  0.00           N  
ATOM    427  CA  LEU A  28       4.607  -9.564  -5.697  1.00  0.00           C  
ATOM    428  C   LEU A  28       4.419 -10.931  -5.081  1.00  0.00           C  
ATOM    429  O   LEU A  28       5.261 -11.398  -4.295  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.091  -9.358  -6.108  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.458  -8.095  -6.935  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.261  -6.804  -6.150  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.889  -8.191  -7.431  1.00  0.00           C  
ATOM    434  H   LEU A  28       4.805  -8.130  -4.165  1.00  0.00           H  
ATOM    435  HA  LEU A  28       3.976  -9.490  -6.572  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       6.676  -9.331  -5.202  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.394 -10.227  -6.673  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.814  -8.047  -7.800  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.511  -5.961  -6.775  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.905  -6.815  -5.283  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       5.230  -6.733  -5.834  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       7.998  -9.068  -8.051  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.553  -8.267  -6.581  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.133  -7.309  -8.004  1.00  0.00           H  
ATOM    445  N   ALA A  29       3.288 -11.526  -5.355  1.00  0.00           N  
ATOM    446  CA  ALA A  29       2.968 -12.823  -4.833  1.00  0.00           C  
ATOM    447  C   ALA A  29       2.324 -13.697  -5.897  1.00  0.00           C  
ATOM    448  O   ALA A  29       1.106 -13.664  -6.066  1.00  0.00           O  
ATOM    449  CB  ALA A  29       2.055 -12.714  -3.615  1.00  0.00           C  
ATOM    450  H   ALA A  29       2.636 -11.070  -5.930  1.00  0.00           H  
ATOM    451  HA  ALA A  29       3.890 -13.286  -4.518  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       1.910 -13.692  -3.182  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       1.097 -12.322  -3.925  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       2.489 -12.050  -2.882  1.00  0.00           H  
ATOM    455  N   PRO A  30       3.151 -14.419  -6.692  1.00  0.00           N  
ATOM    456  CA  PRO A  30       2.662 -15.402  -7.680  1.00  0.00           C  
ATOM    457  C   PRO A  30       1.758 -16.443  -7.007  1.00  0.00           C  
ATOM    458  O   PRO A  30       0.717 -16.853  -7.557  1.00  0.00           O  
ATOM    459  CB  PRO A  30       3.950 -16.071  -8.169  1.00  0.00           C  
ATOM    460  CG  PRO A  30       5.006 -15.043  -7.977  1.00  0.00           C  
ATOM    461  CD  PRO A  30       4.617 -14.272  -6.748  1.00  0.00           C  
ATOM    462  HA  PRO A  30       2.141 -14.930  -8.501  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       4.144 -16.952  -7.576  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       3.858 -16.348  -9.207  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       5.964 -15.518  -7.838  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       5.034 -14.388  -8.834  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       5.082 -14.669  -5.859  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       4.882 -13.230  -6.862  1.00  0.00           H  
ATOM    469  N   LYS A  31       2.188 -16.859  -5.826  1.00  0.00           N  
ATOM    470  CA  LYS A  31       1.471 -17.764  -4.946  1.00  0.00           C  
ATOM    471  C   LYS A  31       2.228 -17.799  -3.630  1.00  0.00           C  
ATOM    472  O   LYS A  31       1.752 -17.317  -2.616  1.00  0.00           O  
ATOM    473  CB  LYS A  31       1.372 -19.196  -5.510  1.00  0.00           C  
ATOM    474  CG  LYS A  31       0.538 -20.136  -4.634  1.00  0.00           C  
ATOM    475  CD  LYS A  31       0.681 -21.603  -5.038  1.00  0.00           C  
ATOM    476  CE  LYS A  31       2.090 -22.123  -4.767  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       2.239 -23.543  -5.122  1.00  0.00           N  
ATOM    478  H   LYS A  31       3.052 -16.513  -5.522  1.00  0.00           H  
ATOM    479  HA  LYS A  31       0.484 -17.359  -4.776  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       0.928 -19.154  -6.493  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       2.367 -19.600  -5.588  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       0.862 -20.028  -3.609  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -0.501 -19.849  -4.710  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -0.025 -22.192  -4.472  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       0.465 -21.702  -6.090  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       2.799 -21.555  -5.349  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       2.313 -21.999  -3.717  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       3.224 -23.844  -4.973  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       2.014 -23.710  -6.121  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       1.637 -24.150  -4.533  1.00  0.00           H  
ATOM    491  N   GLY A  32       3.438 -18.330  -3.681  1.00  0.00           N  
ATOM    492  CA  GLY A  32       4.273 -18.425  -2.511  1.00  0.00           C  
ATOM    493  C   GLY A  32       5.644 -17.887  -2.798  1.00  0.00           C  
ATOM    494  O   GLY A  32       6.514 -18.607  -3.283  1.00  0.00           O  
ATOM    495  H   GLY A  32       3.797 -18.677  -4.527  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       3.821 -17.862  -1.709  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       4.352 -19.462  -2.229  1.00  0.00           H  
ATOM    498  N   ARG A  33       5.829 -16.624  -2.512  1.00  0.00           N  
ATOM    499  CA  ARG A  33       7.059 -15.911  -2.833  1.00  0.00           C  
ATOM    500  C   ARG A  33       7.148 -14.786  -1.803  1.00  0.00           C  
ATOM    501  O   ARG A  33       7.555 -13.659  -2.101  1.00  0.00           O  
ATOM    502  CB  ARG A  33       6.879 -15.351  -4.267  1.00  0.00           C  
ATOM    503  CG  ARG A  33       8.141 -15.157  -5.140  1.00  0.00           C  
ATOM    504  CD  ARG A  33       9.071 -14.046  -4.683  1.00  0.00           C  
ATOM    505  NE  ARG A  33      10.128 -13.783  -5.679  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      11.162 -12.947  -5.510  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      11.396 -12.403  -4.324  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      11.986 -12.697  -6.523  1.00  0.00           N  
ATOM    509  H   ARG A  33       5.114 -16.141  -2.044  1.00  0.00           H  
ATOM    510  HA  ARG A  33       7.909 -16.574  -2.782  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       6.231 -16.030  -4.797  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       6.375 -14.398  -4.183  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       8.703 -16.078  -5.136  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       7.822 -14.952  -6.152  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       8.490 -13.146  -4.538  1.00  0.00           H  
ATOM    516  HD3 ARG A  33       9.531 -14.333  -3.750  1.00  0.00           H  
ATOM    517  HE  ARG A  33      10.011 -14.245  -6.542  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      10.819 -12.593  -3.526  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      12.173 -11.788  -4.163  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      11.879 -13.109  -7.432  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      12.759 -12.058  -6.440  1.00  0.00           H  
ATOM    522  N   LYS A  34       6.729 -15.130  -0.574  1.00  0.00           N  
ATOM    523  CA  LYS A  34       6.599 -14.218   0.592  1.00  0.00           C  
ATOM    524  C   LYS A  34       5.441 -13.250   0.410  1.00  0.00           C  
ATOM    525  O   LYS A  34       4.523 -13.180   1.231  1.00  0.00           O  
ATOM    526  CB  LYS A  34       7.876 -13.408   0.913  1.00  0.00           C  
ATOM    527  CG  LYS A  34       9.086 -14.213   1.334  1.00  0.00           C  
ATOM    528  CD  LYS A  34      10.210 -13.275   1.751  1.00  0.00           C  
ATOM    529  CE  LYS A  34      11.468 -14.025   2.141  1.00  0.00           C  
ATOM    530  NZ  LYS A  34      11.240 -14.942   3.274  1.00  0.00           N  
ATOM    531  H   LYS A  34       6.494 -16.072  -0.436  1.00  0.00           H  
ATOM    532  HA  LYS A  34       6.360 -14.844   1.440  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       8.150 -12.845   0.032  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       7.643 -12.708   1.701  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       8.818 -14.846   2.167  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       9.421 -14.817   0.503  1.00  0.00           H  
ATOM    537  HD2 LYS A  34      10.442 -12.608   0.935  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       9.872 -12.695   2.597  1.00  0.00           H  
ATOM    539  HE2 LYS A  34      11.810 -14.594   1.289  1.00  0.00           H  
ATOM    540  HE3 LYS A  34      12.229 -13.308   2.415  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34      10.584 -15.707   3.015  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34      10.871 -14.434   4.101  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34      12.144 -15.375   3.553  1.00  0.00           H  
ATOM    544  N   GLY A  35       5.475 -12.549  -0.675  1.00  0.00           N  
ATOM    545  CA  GLY A  35       4.539 -11.519  -0.930  1.00  0.00           C  
ATOM    546  C   GLY A  35       5.227 -10.230  -0.698  1.00  0.00           C  
ATOM    547  O   GLY A  35       4.976  -9.548   0.310  1.00  0.00           O  
ATOM    548  H   GLY A  35       6.199 -12.739  -1.314  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       4.216 -11.578  -1.958  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       3.698 -11.598  -0.258  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.109  -9.902  -1.629  1.00  0.00           N  
ATOM    552  CA  VAL A  36       6.977  -8.744  -1.513  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.161  -7.507  -1.767  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.645  -7.310  -2.859  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.148  -8.806  -2.536  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.140  -7.664  -2.320  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.853 -10.156  -2.482  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.157 -10.457  -2.438  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.381  -8.712  -0.511  1.00  0.00           H  
ATOM    560  HB  VAL A  36       7.725  -8.682  -3.522  1.00  0.00           H  
ATOM    561 HG11 VAL A  36       9.940  -7.744  -3.041  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       9.548  -7.723  -1.321  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       8.633  -6.719  -2.446  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       9.235 -10.323  -1.486  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       9.668 -10.165  -3.190  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       8.151 -10.939  -2.731  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.027  -6.713  -0.758  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.174  -5.557  -0.794  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.957  -4.324  -1.112  1.00  0.00           C  
ATOM    570  O   LYS A  37       7.000  -4.079  -0.516  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.489  -5.418   0.546  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.682  -6.642   0.888  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.051  -6.554   2.242  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.225  -7.795   2.516  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       3.055  -9.022   2.604  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.542  -6.895   0.055  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.415  -5.709  -1.546  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.247  -5.282   1.304  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.840  -4.555   0.533  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.907  -6.772   0.148  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.342  -7.496   0.861  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.828  -6.471   2.987  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.413  -5.685   2.286  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.698  -7.651   3.446  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.505  -7.909   1.718  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       3.669  -9.151   1.772  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       2.429  -9.848   2.688  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.641  -8.997   3.466  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.477  -3.566  -2.058  1.00  0.00           N  
ATOM    590  CA  ILE A  38       6.112  -2.338  -2.458  1.00  0.00           C  
ATOM    591  C   ILE A  38       5.058  -1.266  -2.566  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.914  -1.545  -2.950  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.902  -2.491  -3.811  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.917  -3.640  -3.693  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.634  -1.188  -4.169  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.659  -3.972  -4.964  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.644  -3.827  -2.514  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.790  -2.053  -1.673  1.00  0.00           H  
ATOM    599  HB  ILE A  38       6.209  -2.699  -4.612  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.648  -3.342  -2.956  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.421  -4.529  -3.332  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       8.169  -1.320  -5.098  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       8.332  -0.942  -3.384  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       6.915  -0.389  -4.276  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.343  -4.788  -4.782  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.212  -3.107  -5.295  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       7.951  -4.258  -5.729  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.411  -0.078  -2.182  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.509   0.999  -2.254  1.00  0.00           C  
ATOM    610  C   GLY A  39       5.125   2.149  -2.962  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.346   2.356  -2.897  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.322   0.092  -1.852  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.631   0.680  -2.797  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       4.216   1.310  -1.263  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.321   2.857  -3.666  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.752   4.020  -4.364  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.444   5.207  -3.491  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.333   5.334  -2.989  1.00  0.00           O  
ATOM    619  CB  LEU A  40       4.040   4.126  -5.715  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.417   5.312  -6.592  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.876   5.242  -6.976  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.569   5.349  -7.833  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.376   2.588  -3.694  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.818   3.952  -4.516  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.271   3.232  -6.272  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.975   4.137  -5.554  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.251   6.221  -6.035  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.485   5.295  -6.087  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       6.117   6.060  -7.638  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.053   4.301  -7.476  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.746   4.442  -8.389  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.867   6.197  -8.432  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       2.525   5.428  -7.568  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.410   6.020  -3.267  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.270   7.154  -2.410  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.533   8.416  -3.165  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.015   8.388  -4.301  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.259   7.072  -1.255  1.00  0.00           C  
ATOM    639  CG  PHE A  41       6.045   5.925  -0.319  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.157   6.035   0.728  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.736   4.737  -0.487  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.956   4.984   1.592  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.540   3.681   0.374  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.648   3.807   1.416  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.284   5.878  -3.698  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.273   7.168  -2.000  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.252   6.985  -1.666  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.213   8.001  -0.709  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.614   6.959   0.867  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.435   4.641  -1.305  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.255   5.087   2.408  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       7.082   2.757   0.237  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.490   2.980   2.093  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.229   9.506  -2.542  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.493  10.790  -3.074  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.369  11.539  -2.083  1.00  0.00           C  
ATOM    657  O   LYS A  42       5.982  11.748  -0.937  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.174  11.512  -3.364  1.00  0.00           C  
ATOM    659  CG  LYS A  42       4.309  12.912  -3.931  1.00  0.00           C  
ATOM    660  CD  LYS A  42       2.962  13.411  -4.425  1.00  0.00           C  
ATOM    661  CE  LYS A  42       3.014  14.856  -4.893  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       3.124  15.805  -3.761  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.797   9.462  -1.661  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.044  10.662  -3.995  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       3.616  10.921  -4.074  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       3.615  11.567  -2.444  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       4.679  13.570  -3.160  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.004  12.897  -4.759  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       2.644  12.792  -5.251  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       2.246  13.325  -3.620  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       3.874  14.978  -5.536  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       2.119  15.072  -5.455  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       3.159  16.778  -4.124  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       3.972  15.634  -3.187  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       2.292  15.721  -3.141  1.00  0.00           H  
ATOM    676  N   ASP A  43       7.563  11.860  -2.533  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.601  12.549  -1.761  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.037  13.844  -1.182  1.00  0.00           C  
ATOM    679  O   ASP A  43       7.529  14.694  -1.928  1.00  0.00           O  
ATOM    680  CB  ASP A  43       9.765  12.848  -2.712  1.00  0.00           C  
ATOM    681  CG  ASP A  43      10.959  13.523  -2.110  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      10.865  14.700  -1.737  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      12.038  12.921  -2.134  1.00  0.00           O  
ATOM    684  H   ASP A  43       7.770  11.626  -3.466  1.00  0.00           H  
ATOM    685  HA  ASP A  43       8.944  11.901  -0.970  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.120  11.923  -3.138  1.00  0.00           H  
ATOM    687  HB3 ASP A  43       9.403  13.465  -3.517  1.00  0.00           H  
ATOM    688  N   PRO A  44       8.098  14.012   0.140  1.00  0.00           N  
ATOM    689  CA  PRO A  44       7.487  15.148   0.826  1.00  0.00           C  
ATOM    690  C   PRO A  44       8.118  16.495   0.484  1.00  0.00           C  
ATOM    691  O   PRO A  44       7.469  17.536   0.593  1.00  0.00           O  
ATOM    692  CB  PRO A  44       7.682  14.828   2.316  1.00  0.00           C  
ATOM    693  CG  PRO A  44       8.842  13.901   2.352  1.00  0.00           C  
ATOM    694  CD  PRO A  44       8.766  13.098   1.087  1.00  0.00           C  
ATOM    695  HA  PRO A  44       6.430  15.198   0.618  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       7.880  15.739   2.860  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       6.792  14.358   2.707  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       9.760  14.470   2.379  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       8.775  13.255   3.214  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       9.760  12.845   0.746  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       8.175  12.207   1.241  1.00  0.00           H  
ATOM    702  N   GLU A  45       9.366  16.499   0.095  1.00  0.00           N  
ATOM    703  CA  GLU A  45      10.014  17.744  -0.181  1.00  0.00           C  
ATOM    704  C   GLU A  45      10.076  18.107  -1.654  1.00  0.00           C  
ATOM    705  O   GLU A  45       9.688  19.211  -2.038  1.00  0.00           O  
ATOM    706  CB  GLU A  45      11.339  17.876   0.550  1.00  0.00           C  
ATOM    707  CG  GLU A  45      12.334  16.761   0.342  1.00  0.00           C  
ATOM    708  CD  GLU A  45      13.474  16.890   1.307  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      14.289  17.825   1.164  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      13.538  16.112   2.260  1.00  0.00           O  
ATOM    711  H   GLU A  45       9.851  15.653  -0.039  1.00  0.00           H  
ATOM    712  HA  GLU A  45       9.344  18.479   0.242  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      11.813  18.790   0.228  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      11.132  17.950   1.606  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      11.844  15.810   0.500  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      12.722  16.811  -0.664  1.00  0.00           H  
ATOM    717  N   THR A  46      10.485  17.193  -2.478  1.00  0.00           N  
ATOM    718  CA  THR A  46      10.653  17.497  -3.880  1.00  0.00           C  
ATOM    719  C   THR A  46       9.422  17.130  -4.707  1.00  0.00           C  
ATOM    720  O   THR A  46       9.299  17.534  -5.871  1.00  0.00           O  
ATOM    721  CB  THR A  46      11.923  16.848  -4.450  1.00  0.00           C  
ATOM    722  OG1 THR A  46      11.941  15.458  -4.127  1.00  0.00           O  
ATOM    723  CG2 THR A  46      13.158  17.515  -3.879  1.00  0.00           C  
ATOM    724  H   THR A  46      10.671  16.289  -2.124  1.00  0.00           H  
ATOM    725  HA  THR A  46      10.770  18.570  -3.944  1.00  0.00           H  
ATOM    726  HB  THR A  46      11.926  16.964  -5.524  1.00  0.00           H  
ATOM    727  HG1 THR A  46      11.742  15.342  -3.182  1.00  0.00           H  
ATOM    728 HG21 THR A  46      13.150  17.420  -2.803  1.00  0.00           H  
ATOM    729 HG22 THR A  46      13.162  18.561  -4.147  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.042  17.038  -4.273  1.00  0.00           H  
ATOM    731  N   GLY A  47       8.519  16.361  -4.104  1.00  0.00           N  
ATOM    732  CA  GLY A  47       7.272  16.004  -4.746  1.00  0.00           C  
ATOM    733  C   GLY A  47       7.414  14.931  -5.808  1.00  0.00           C  
ATOM    734  O   GLY A  47       6.534  14.770  -6.656  1.00  0.00           O  
ATOM    735  H   GLY A  47       8.684  16.034  -3.194  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       6.581  15.658  -3.991  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       6.871  16.898  -5.198  1.00  0.00           H  
ATOM    738  N   LYS A  48       8.502  14.199  -5.770  1.00  0.00           N  
ATOM    739  CA  LYS A  48       8.739  13.164  -6.756  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.208  11.810  -6.282  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.180  11.531  -5.097  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.230  13.090  -7.146  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.200  12.767  -6.010  1.00  0.00           C  
ATOM    744  CD  LYS A  48      12.636  12.792  -6.515  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.658  12.422  -5.438  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      13.625  13.325  -4.267  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.158  14.347  -5.058  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.170  13.456  -7.624  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.351  12.333  -7.905  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      10.515  14.042  -7.567  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.095  13.511  -5.234  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      10.981  11.786  -5.617  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      12.730  12.094  -7.333  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      12.853  13.786  -6.878  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      13.467  11.413  -5.108  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      14.641  12.460  -5.881  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      12.855  13.135  -3.585  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      13.570  14.323  -4.561  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      14.506  13.231  -3.723  1.00  0.00           H  
ATOM    760  N   TYR A  49       7.768  11.000  -7.200  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.229   9.688  -6.881  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.326   8.643  -6.834  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.116   8.527  -7.772  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.156   9.281  -7.895  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.767   9.809  -7.606  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.424  11.147  -7.786  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.792   8.945  -7.162  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.135  11.589  -7.515  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.520   9.369  -6.894  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.188  10.682  -7.068  1.00  0.00           C  
ATOM    771  OH  TYR A  49       0.899  11.096  -6.783  1.00  0.00           O  
ATOM    772  H   TYR A  49       7.825  11.272  -8.141  1.00  0.00           H  
ATOM    773  HA  TYR A  49       6.773   9.747  -5.904  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.438   9.662  -8.864  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.104   8.204  -7.943  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.174  11.843  -8.133  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.048   7.905  -7.023  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       2.877  12.628  -7.656  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       1.778   8.664  -6.552  1.00  0.00           H  
ATOM    780  HH  TYR A  49       0.639  10.729  -5.918  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.384   7.891  -5.758  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.386   6.853  -5.632  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.756   5.587  -5.070  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.883   5.656  -4.215  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.566   7.319  -4.740  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.241   7.520  -3.270  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.572   8.655  -2.830  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.630   6.573  -2.328  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.299   8.836  -1.487  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.355   6.751  -0.987  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.690   7.882  -0.565  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.732   8.017  -5.027  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.759   6.641  -6.624  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.356   6.585  -4.791  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      10.945   8.253  -5.128  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.263   9.400  -3.548  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.152   5.685  -2.654  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.778   9.723  -1.158  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.663   6.004  -0.269  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.477   8.019   0.484  1.00  0.00           H  
ATOM    801  N   ARG A  51       9.154   4.460  -5.575  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.689   3.198  -5.082  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.694   2.607  -4.115  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.892   2.567  -4.386  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.354   2.235  -6.222  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.360   2.203  -7.359  1.00  0.00           C  
ATOM    807  CD  ARG A  51       9.009   1.130  -8.368  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.317  -0.206  -7.858  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       8.760  -1.344  -8.266  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       7.744  -1.346  -9.127  1.00  0.00           N  
ATOM    811  NH2 ARG A  51       9.219  -2.483  -7.795  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.802   4.451  -6.308  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.788   3.398  -4.520  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       8.327   1.244  -5.801  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.383   2.481  -6.626  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.377   3.165  -7.851  1.00  0.00           H  
ATOM    817  HG3 ARG A  51      10.332   1.986  -6.943  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       7.946   1.178  -8.551  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       9.553   1.295  -9.284  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.038  -0.231  -7.189  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.356  -0.499  -9.503  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       7.325  -2.204  -9.435  1.00  0.00           H  
ATOM    823 HH21 ARG A  51       9.983  -2.492  -7.144  1.00  0.00           H  
ATOM    824 HH22 ARG A  51       8.829  -3.370  -8.052  1.00  0.00           H  
ATOM    825  N   HIS A  52       9.206   2.165  -3.002  1.00  0.00           N  
ATOM    826  CA  HIS A  52      10.032   1.654  -1.932  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.333   0.431  -1.399  1.00  0.00           C  
ATOM    828  O   HIS A  52       8.100   0.434  -1.332  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.110   2.731  -0.830  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.096   2.475   0.269  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.869   1.613   1.318  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.312   3.005   0.487  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.899   1.624   2.124  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.790   2.460   1.645  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.228   2.150  -2.874  1.00  0.00           H  
ATOM    836  HA  HIS A  52      11.022   1.418  -2.293  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.376   3.674  -1.283  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.133   2.834  -0.385  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.071   1.055   1.476  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.813   3.731  -0.136  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      11.994   1.049   3.033  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.750   2.432   1.866  1.00  0.00           H  
ATOM    843  N   LYS A  53      10.060  -0.625  -1.045  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.368  -1.783  -0.531  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.819  -1.484   0.849  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.388  -0.678   1.601  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.202  -3.084  -0.496  1.00  0.00           C  
ATOM    848  CG  LYS A  53      11.245  -3.165   0.611  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.726  -4.605   0.846  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.572  -5.521   1.296  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      11.021  -6.873   1.673  1.00  0.00           N  
ATOM    852  H   LYS A  53      11.036  -0.633  -1.138  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.532  -1.917  -1.194  1.00  0.00           H  
ATOM    854  HB2 LYS A  53       9.513  -3.907  -0.373  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      10.700  -3.198  -1.448  1.00  0.00           H  
ATOM    856  HG2 LYS A  53      12.089  -2.550   0.340  1.00  0.00           H  
ATOM    857  HG3 LYS A  53      10.798  -2.790   1.518  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      12.140  -4.986  -0.076  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      12.490  -4.595   1.609  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      10.077  -5.078   2.147  1.00  0.00           H  
ATOM    861  HE3 LYS A  53       9.860  -5.612   0.489  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      11.520  -7.346   0.894  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      10.203  -7.464   1.944  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      11.654  -6.842   2.497  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.740  -2.096   1.165  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.114  -1.929   2.437  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.628  -3.061   3.311  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.404  -3.892   2.830  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.591  -2.054   2.290  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.937  -1.260   1.165  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.449  -1.543   1.102  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.182   0.215   1.360  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.357  -2.741   0.527  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.375  -0.967   2.851  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.341  -3.098   2.251  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.176  -1.693   3.220  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.371  -1.553   0.221  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.288  -2.597   0.934  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.009  -0.979   0.294  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       2.987  -1.257   2.037  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       4.813   0.517   2.329  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.674   0.762   0.583  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       6.245   0.392   1.291  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.286  -3.108   4.589  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.630  -4.241   5.418  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.848  -5.450   4.919  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.690  -5.321   4.518  1.00  0.00           O  
ATOM    888  CB  PRO A  55       7.168  -3.821   6.826  1.00  0.00           C  
ATOM    889  CG  PRO A  55       7.000  -2.340   6.733  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.555  -2.090   5.334  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.687  -4.452   5.396  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       6.240  -4.319   7.063  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.923  -4.088   7.550  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.248  -2.006   7.432  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.943  -1.850   6.917  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.495  -2.269   5.239  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.778  -1.114   4.933  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.454  -6.606   4.919  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.783  -7.817   4.409  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.615  -8.193   5.313  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.645  -8.828   4.884  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.757  -8.996   4.295  1.00  0.00           C  
ATOM    903  CG  ASP A  56       8.970  -8.687   3.448  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       8.836  -8.425   2.242  1.00  0.00           O  
ATOM    905  OD2 ASP A  56      10.099  -8.655   3.995  1.00  0.00           O  
ATOM    906  H   ASP A  56       8.384  -6.654   5.229  1.00  0.00           H  
ATOM    907  HA  ASP A  56       6.403  -7.570   3.430  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       8.097  -9.268   5.283  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.236  -9.836   3.860  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.711  -7.729   6.539  1.00  0.00           N  
ATOM    911  CA  ASP A  57       4.743  -7.959   7.610  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.623  -6.886   7.612  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.647  -6.981   8.348  1.00  0.00           O  
ATOM    914  CB  ASP A  57       5.528  -7.972   8.937  1.00  0.00           C  
ATOM    915  CG  ASP A  57       4.693  -7.999  10.195  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       3.970  -8.988  10.438  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       4.811  -7.051  11.000  1.00  0.00           O  
ATOM    918  H   ASP A  57       6.504  -7.190   6.737  1.00  0.00           H  
ATOM    919  HA  ASP A  57       4.299  -8.932   7.465  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       6.159  -8.847   8.953  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       6.164  -7.099   8.963  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.761  -5.900   6.754  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.797  -4.803   6.649  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.502  -5.324   5.992  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.568  -6.111   5.050  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.455  -3.692   5.823  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.669  -2.425   5.579  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.653  -1.394   6.511  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       1.983  -2.243   4.394  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.961  -0.222   6.261  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.301  -1.076   4.139  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       1.291  -0.073   5.068  1.00  0.00           C  
ATOM    933  OH  TYR A  58       0.605   1.081   4.798  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.514  -5.911   6.126  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.594  -4.441   7.645  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       4.351  -3.401   6.351  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.741  -4.109   4.868  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       3.184  -1.518   7.444  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       1.988  -3.036   3.661  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.951   0.572   6.993  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       0.769  -0.951   3.206  1.00  0.00           H  
ATOM    942  HH  TYR A  58       1.101   1.863   5.057  1.00  0.00           H  
ATOM    943  N   PRO A  59       0.322  -4.948   6.507  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -0.941  -5.429   5.987  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.531  -4.575   4.847  1.00  0.00           C  
ATOM    946  O   PRO A  59      -1.862  -3.392   5.024  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -1.849  -5.401   7.214  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.312  -4.302   8.077  1.00  0.00           C  
ATOM    949  CD  PRO A  59       0.122  -4.052   7.653  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -0.854  -6.449   5.646  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -2.865  -5.204   6.905  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -1.799  -6.355   7.719  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.902  -3.411   7.930  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.347  -4.606   9.112  1.00  0.00           H  
ATOM    955  HD2 PRO A  59       0.268  -3.023   7.361  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.783  -4.322   8.460  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.624  -5.181   3.692  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.277  -4.609   2.529  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.199  -5.646   1.924  1.00  0.00           C  
ATOM    960  O   ILE A  60      -4.431  -5.438   1.918  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.308  -4.029   1.438  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.206  -5.026   1.045  1.00  0.00           C  
ATOM    963  CG2 ILE A  60      -0.718  -2.710   1.893  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.687  -4.546  -0.086  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -2.712  -6.733   1.542  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.244  -6.081   3.616  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.905  -3.816   2.909  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.903  -3.808   0.561  1.00  0.00           H  
ATOM    969 HG12 ILE A  60       0.418  -5.210   1.907  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -0.667  -5.953   0.742  1.00  0.00           H  
ATOM    971 HG21 ILE A  60      -1.507  -1.989   2.046  1.00  0.00           H  
ATOM    972 HG22 ILE A  60      -0.030  -2.344   1.145  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -0.191  -2.867   2.821  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       1.430  -5.297  -0.306  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       1.178  -3.629   0.205  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       0.086  -4.368  -0.965  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -9.388   4.022  11.810  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.544   2.834  11.695  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.755   2.233  10.315  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.850   1.732  10.008  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.884   1.841  12.835  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.917   0.660  13.028  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.004  -0.617  11.755  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.687  -1.204  11.957  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.382   3.765  11.652  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.140   4.714  11.072  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.285   4.461  12.746  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.512   3.144  11.767  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.900   2.391  13.764  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.873   1.445  12.657  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.908   1.044  13.037  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.123   0.207  13.986  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.826  -1.558  12.967  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.872  -2.012  11.264  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.377  -0.395  11.762  1.00  0.00           H  
ATOM     20  N   SER A   2      -7.713   2.322   9.489  1.00  0.00           N  
ATOM     21  CA  SER A   2      -7.716   1.889   8.096  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.687   2.726   7.248  1.00  0.00           C  
ATOM     23  O   SER A   2      -9.868   2.409   7.110  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.935   0.374   7.962  1.00  0.00           C  
ATOM     25  OG  SER A   2      -6.878  -0.339   8.613  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.872   2.693   9.834  1.00  0.00           H  
ATOM     27  HA  SER A   2      -6.724   2.130   7.740  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.874   0.105   8.420  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.949   0.099   6.918  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.365  -0.795   7.932  1.00  0.00           H  
ATOM     31  N   SER A   3      -8.170   3.815   6.719  1.00  0.00           N  
ATOM     32  CA  SER A   3      -8.957   4.781   5.976  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.895   4.503   4.454  1.00  0.00           C  
ATOM     34  O   SER A   3      -9.546   5.194   3.646  1.00  0.00           O  
ATOM     35  CB  SER A   3      -8.412   6.190   6.307  1.00  0.00           C  
ATOM     36  OG  SER A   3      -9.190   7.233   5.737  1.00  0.00           O  
ATOM     37  H   SER A   3      -7.208   3.979   6.840  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.982   4.724   6.313  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -8.403   6.320   7.379  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.400   6.266   5.935  1.00  0.00           H  
ATOM     41  HG  SER A   3     -10.045   6.867   5.474  1.00  0.00           H  
ATOM     42  N   GLY A   4      -8.131   3.502   4.078  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -7.946   3.157   2.686  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.484   3.186   2.378  1.00  0.00           C  
ATOM     45  O   GLY A   4      -5.890   2.175   1.986  1.00  0.00           O  
ATOM     46  H   GLY A   4      -7.650   2.979   4.755  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -8.339   2.169   2.506  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -8.456   3.873   2.060  1.00  0.00           H  
ATOM     49  N   LYS A   5      -5.909   4.343   2.569  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.489   4.529   2.520  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.008   4.677   3.952  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.767   5.139   4.824  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.096   5.792   1.761  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -4.365   5.825   0.272  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -3.789   7.117  -0.293  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -4.005   7.267  -1.785  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -3.475   8.564  -2.286  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.474   5.121   2.761  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.036   3.662   2.066  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -4.621   6.627   2.201  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -3.039   5.946   1.916  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -3.894   4.976  -0.201  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -5.430   5.809   0.094  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.251   7.948   0.217  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -2.729   7.123  -0.084  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -3.503   6.458  -2.296  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -5.065   7.216  -1.990  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -2.436   8.659  -2.198  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -3.911   9.368  -1.790  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -3.718   8.690  -3.288  1.00  0.00           H  
ATOM     71  N   LYS A   6      -2.797   4.308   4.210  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.241   4.403   5.540  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.788   4.816   5.430  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.100   4.347   4.549  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.386   3.049   6.259  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -1.828   2.997   7.672  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -2.128   1.669   8.316  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -1.603   1.603   9.731  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -1.952   0.321  10.386  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.216   3.968   3.495  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.792   5.155   6.082  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -3.434   2.792   6.307  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -1.877   2.299   5.670  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -0.754   3.100   7.628  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -2.258   3.786   8.267  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -3.196   1.505   8.324  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -1.647   0.897   7.734  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -0.531   1.717   9.704  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -2.029   2.423  10.290  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -1.590   0.289  11.360  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -1.574  -0.487   9.853  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -2.986   0.211  10.426  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.328   5.769   6.251  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.059   6.164   6.243  1.00  0.00           C  
ATOM     95  C   PRO A   7       1.949   5.143   6.927  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.656   4.669   8.040  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.099   7.507   6.965  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.178   7.604   7.735  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -1.125   6.545   7.216  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.426   6.273   5.235  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       1.954   7.529   7.624  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.182   8.304   6.241  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.013   7.449   8.787  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.601   8.585   7.577  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.468   5.914   8.021  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.965   7.017   6.726  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.011   4.806   6.265  1.00  0.00           N  
ATOM    108  CA  VAL A   8       3.947   3.852   6.759  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.293   4.540   6.982  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.627   5.517   6.295  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.086   2.634   5.779  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       4.589   3.054   4.419  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       4.953   1.527   6.356  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.189   5.241   5.400  1.00  0.00           H  
ATOM    115  HA  VAL A   8       3.580   3.494   7.709  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.094   2.234   5.623  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       5.548   3.537   4.522  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       3.882   3.740   3.974  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       4.688   2.182   3.789  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.057   0.732   5.633  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       4.491   1.139   7.251  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       5.926   1.925   6.597  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.008   4.075   7.971  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.329   4.565   8.292  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.247   4.117   7.152  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.513   2.919   6.994  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.718   3.908   9.628  1.00  0.00           C  
ATOM    128  CG  LYS A   9       9.019   4.329  10.291  1.00  0.00           C  
ATOM    129  CD  LYS A   9       9.155   3.558  11.607  1.00  0.00           C  
ATOM    130  CE  LYS A   9      10.363   3.961  12.436  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      11.649   3.661  11.786  1.00  0.00           N  
ATOM    132  H   LYS A   9       5.635   3.343   8.506  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.322   5.640   8.387  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       6.926   4.098  10.337  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       7.757   2.842   9.463  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       9.845   4.093   9.639  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.997   5.387  10.503  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.271   3.739  12.201  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.215   2.503  11.383  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      10.309   5.021  12.619  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      10.316   3.439  13.380  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      12.429   3.906  12.430  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      11.789   4.205  10.905  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      11.748   2.649  11.572  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.680   5.041   6.331  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.443   4.676   5.171  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.619   5.624   4.950  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.597   6.785   5.364  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.512   4.618   3.911  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       7.908   5.974   3.582  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.213   4.030   2.703  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.476   5.996   6.459  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.827   3.682   5.344  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.700   3.958   4.180  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       8.699   6.680   3.377  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.323   6.319   4.422  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.273   5.880   2.714  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.529   3.022   2.926  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.076   4.634   2.465  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       8.536   4.019   1.863  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.653   5.111   4.343  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.794   5.899   4.004  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.655   6.390   2.589  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.161   5.670   1.713  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.085   5.103   4.172  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.307   4.621   5.586  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.633   3.911   5.738  1.00  0.00           C  
ATOM    168  CE  LYS A  11      15.806   3.434   7.160  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      17.128   2.830   7.399  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.634   4.166   4.095  1.00  0.00           H  
ATOM    171  HA  LYS A  11      12.819   6.754   4.663  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.052   4.246   3.515  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      14.919   5.730   3.890  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.289   5.471   6.253  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.509   3.942   5.848  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.658   3.063   5.071  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.433   4.592   5.491  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.681   4.279   7.819  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      15.037   2.704   7.368  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      17.202   2.539   8.396  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      17.885   3.515   7.203  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      17.272   1.993   6.800  1.00  0.00           H  
ATOM    183  N   THR A  12      13.060   7.597   2.380  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.987   8.221   1.091  1.00  0.00           C  
ATOM    185  C   THR A  12      14.324   8.000   0.362  1.00  0.00           C  
ATOM    186  O   THR A  12      15.290   7.520   0.984  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.742   9.735   1.267  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.814  10.285   2.030  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.424  10.001   1.985  1.00  0.00           C  
ATOM    190  H   THR A  12      13.448   8.092   3.133  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.170   7.788   0.532  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.723  10.205   0.295  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.724   9.961   2.934  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.611   9.587   1.409  1.00  0.00           H  
ATOM    195 HG22 THR A  12      11.283  11.066   2.096  1.00  0.00           H  
ATOM    196 HG23 THR A  12      11.444   9.536   2.959  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.432   8.354  -0.941  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.693   8.218  -1.686  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.753   9.205  -1.185  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.929   9.077  -1.487  1.00  0.00           O  
ATOM    201  CB  PRO A  13      15.303   8.557  -3.134  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.818   8.491  -3.174  1.00  0.00           C  
ATOM    203  CD  PRO A  13      13.347   8.862  -1.810  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.084   7.213  -1.630  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.662   9.545  -3.383  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.742   7.831  -3.803  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      13.439   9.192  -3.902  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.496   7.490  -3.419  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      13.211   9.933  -1.728  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.420   8.351  -1.601  1.00  0.00           H  
ATOM    211  N   ALA A  14      16.319  10.170  -0.389  1.00  0.00           N  
ATOM    212  CA  ALA A  14      17.197  11.190   0.149  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.992  10.660   1.342  1.00  0.00           C  
ATOM    214  O   ALA A  14      19.030  11.209   1.696  1.00  0.00           O  
ATOM    215  CB  ALA A  14      16.391  12.419   0.545  1.00  0.00           C  
ATOM    216  H   ALA A  14      15.365  10.177  -0.161  1.00  0.00           H  
ATOM    217  HA  ALA A  14      17.889  11.474  -0.629  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      17.059  13.190   0.898  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      15.697  12.156   1.329  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      15.845  12.782  -0.313  1.00  0.00           H  
ATOM    221  N   GLY A  15      17.497   9.596   1.956  1.00  0.00           N  
ATOM    222  CA  GLY A  15      18.183   9.005   3.090  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.462   9.276   4.388  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.708   8.622   5.415  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.670   9.184   1.628  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      18.255   7.937   2.943  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      19.175   9.425   3.151  1.00  0.00           H  
ATOM    228  N   LYS A  16      16.578  10.242   4.349  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.786  10.612   5.502  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.576   9.681   5.582  1.00  0.00           C  
ATOM    231  O   LYS A  16      14.155   9.088   4.559  1.00  0.00           O  
ATOM    232  CB  LYS A  16      15.305  12.071   5.372  1.00  0.00           C  
ATOM    233  CG  LYS A  16      14.365  12.245   4.214  1.00  0.00           C  
ATOM    234  CD  LYS A  16      13.880  13.655   3.982  1.00  0.00           C  
ATOM    235  CE  LYS A  16      12.970  13.643   2.766  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      12.303  14.917   2.508  1.00  0.00           N  
ATOM    237  H   LYS A  16      16.464  10.719   3.502  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.392  10.506   6.390  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.806  12.368   6.281  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      16.162  12.707   5.208  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      14.862  11.882   3.331  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      13.511  11.607   4.395  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      13.338  14.000   4.850  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      14.728  14.293   3.782  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      13.557  13.387   1.896  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      12.221  12.879   2.917  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      12.980  15.685   2.286  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      11.728  15.194   3.327  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      11.650  14.766   1.707  1.00  0.00           H  
ATOM    250  N   GLU A  17      14.024   9.577   6.745  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.881   8.757   6.991  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.695   9.649   7.310  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.871  10.724   7.918  1.00  0.00           O  
ATOM    254  CB  GLU A  17      13.171   7.825   8.164  1.00  0.00           C  
ATOM    255  CG  GLU A  17      12.012   6.938   8.541  1.00  0.00           C  
ATOM    256  CD  GLU A  17      12.306   6.055   9.704  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      12.411   6.558  10.833  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      12.410   4.827   9.523  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.376  10.095   7.495  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.671   8.168   6.113  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      14.013   7.196   7.912  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      13.431   8.425   9.022  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      11.160   7.559   8.776  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      11.791   6.335   7.675  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.524   9.240   6.886  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.305   9.954   7.158  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.152   8.978   7.089  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.263   7.928   6.453  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.107  11.079   6.144  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.442   8.406   6.366  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.361  10.377   8.150  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       9.064  10.659   5.150  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       9.933  11.771   6.207  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       8.184  11.599   6.355  1.00  0.00           H  
ATOM    275  N   GLU A  19       7.082   9.271   7.764  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.917   8.439   7.669  1.00  0.00           C  
ATOM    277  C   GLU A  19       5.090   8.970   6.531  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.467  10.026   6.635  1.00  0.00           O  
ATOM    279  CB  GLU A  19       5.143   8.428   8.983  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.959   7.876  10.141  1.00  0.00           C  
ATOM    281  CD  GLU A  19       5.249   7.955  11.462  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       5.292   9.020  12.107  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.674   6.944  11.910  1.00  0.00           O  
ATOM    284  H   GLU A  19       7.052  10.072   8.330  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.246   7.440   7.421  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.846   9.440   9.219  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.259   7.820   8.867  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       6.181   6.837   9.942  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.883   8.430  10.206  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.124   8.272   5.444  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.500   8.721   4.236  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.402   7.780   3.830  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.467   6.578   4.113  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.551   8.864   3.118  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.588   9.993   3.290  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.595   9.981   2.160  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.913  11.340   3.336  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.556   7.388   5.457  1.00  0.00           H  
ATOM    299  HA  LEU A  20       4.072   9.693   4.428  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       6.105   7.936   3.098  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       5.042   8.999   2.174  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.122   9.849   4.218  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       8.151   9.056   2.168  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       8.262  10.824   2.278  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.072  10.085   1.220  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       5.240  11.401   4.178  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.368  11.473   2.412  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       6.673  12.104   3.414  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.391   8.311   3.212  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.292   7.518   2.769  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.487   7.150   1.294  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.778   8.014   0.463  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.084   8.228   3.025  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.254   9.518   2.232  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.233   7.295   2.769  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.386   9.277   3.033  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.321   6.598   3.333  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.103   8.496   4.072  1.00  0.00           H  
ATOM    319 HG11 VAL A  21       0.527  10.214   2.494  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -1.214   9.955   2.465  1.00  0.00           H  
ATOM    321 HG13 VAL A  21      -0.206   9.297   1.176  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.166   6.445   3.433  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.185   6.955   1.745  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -2.165   7.813   2.937  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.435   5.865   0.964  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.569   5.421  -0.401  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.307   5.694  -1.214  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.818   5.581  -0.717  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.823   3.918  -0.278  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.191   3.534   1.015  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.275   4.736   1.904  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.411   5.895  -0.884  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.370   3.406  -1.114  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.886   3.731  -0.268  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.158   3.266   0.849  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.724   2.703   1.454  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.367   4.840   2.479  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.128   4.659   2.561  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.506   6.068  -2.445  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.561   6.338  -3.361  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.198   5.035  -3.786  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.421   4.912  -3.870  1.00  0.00           O  
ATOM    343  CB  GLU A  23      -0.009   7.097  -4.560  1.00  0.00           C  
ATOM    344  CG  GLU A  23       0.531   8.477  -4.204  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -0.528   9.373  -3.594  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.834   9.233  -2.394  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -1.067  10.241  -4.301  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.433   6.170  -2.758  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.294   6.953  -2.860  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       0.805   6.516  -4.970  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.768   7.197  -5.317  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       1.339   8.367  -3.495  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       0.904   8.946  -5.102  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.360   4.068  -4.010  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.761   2.736  -4.370  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.211   1.754  -3.765  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.400   2.081  -3.595  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.807   2.562  -5.894  1.00  0.00           C  
ATOM    359  CG  LYS A  24       0.455   3.034  -6.605  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.485   2.628  -8.067  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.696   3.178  -8.845  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -0.639   2.777 -10.258  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.599   4.252  -3.923  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.745   2.555  -3.963  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.949   1.515  -6.117  1.00  0.00           H  
ATOM    366  HB3 LYS A  24      -1.649   3.115  -6.282  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.495   4.112  -6.545  1.00  0.00           H  
ATOM    368  HG3 LYS A  24       1.307   2.611  -6.096  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       1.396   3.003  -8.510  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       0.480   1.550  -8.126  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -1.607   2.792  -8.413  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -0.691   4.256  -8.781  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -1.467   3.134 -10.774  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -0.602   1.742 -10.353  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24       0.209   3.176 -10.710  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.281   0.596  -3.408  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.537  -0.466  -2.865  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.316  -1.728  -3.669  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.795  -1.969  -4.174  1.00  0.00           O  
ATOM    380  CB  VAL A  25       0.241  -0.755  -1.355  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.616   0.427  -0.495  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.224  -1.116  -1.128  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.239   0.419  -3.513  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.571  -0.172  -2.970  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.848  -1.595  -1.050  1.00  0.00           H  
ATOM    386 HG11 VAL A  25       0.415   0.201   0.542  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       0.031   1.285  -0.792  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       1.665   0.653  -0.617  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.389  -1.312  -0.080  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.474  -1.995  -1.705  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.848  -0.293  -1.441  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.348  -2.494  -3.831  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.270  -3.738  -4.534  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.230  -4.717  -3.915  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.199  -4.320  -3.256  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.532  -3.561  -6.052  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.888  -3.008  -6.422  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.962  -3.709  -6.876  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.301  -1.637  -6.376  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       5.009  -2.862  -7.126  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.629  -1.585  -6.823  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.675  -0.454  -6.002  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.335  -0.392  -6.903  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.374   0.721  -6.080  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.685   0.751  -6.525  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.226  -2.231  -3.470  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.268  -4.116  -4.392  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.441  -4.524  -6.532  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.779  -2.901  -6.456  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.971  -4.778  -7.023  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.890  -3.127  -7.466  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.656  -0.456  -5.648  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.357  -0.355  -7.250  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.913   1.651  -5.788  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       5.172   1.714  -6.559  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.962  -5.968  -4.086  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.794  -6.987  -3.535  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.425  -7.806  -4.626  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.895  -7.900  -5.749  1.00  0.00           O  
ATOM    420  CB  ALA A  27       1.991  -7.882  -2.613  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.173  -6.225  -4.607  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.575  -6.523  -2.951  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.545  -7.290  -1.829  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       2.644  -8.628  -2.185  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.213  -8.368  -3.182  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.553  -8.356  -4.321  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.254  -9.263  -5.188  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.385 -10.543  -4.419  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.355 -10.743  -3.673  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.667  -8.751  -5.598  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.782  -7.490  -6.491  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.283  -6.237  -5.788  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       8.222  -7.297  -6.927  1.00  0.00           C  
ATOM    434  H   LEU A  28       4.953  -8.163  -3.440  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.645  -9.433  -6.065  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.206  -8.547  -4.687  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       7.174  -9.564  -6.097  1.00  0.00           H  
ATOM    438  HG  LEU A  28       6.186  -7.633  -7.381  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       5.246  -6.369  -5.518  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.376  -5.387  -6.448  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       6.867  -6.069  -4.896  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.289  -6.438  -7.578  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.562  -8.175  -7.455  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.842  -7.138  -6.057  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.375 -11.366  -4.498  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.359 -12.562  -3.715  1.00  0.00           C  
ATOM    447  C   ALA A  29       4.006 -13.789  -4.521  1.00  0.00           C  
ATOM    448  O   ALA A  29       2.829 -14.057  -4.779  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.412 -12.423  -2.541  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.617 -11.177  -5.091  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.351 -12.694  -3.306  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       2.396 -12.374  -2.903  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.649 -11.524  -1.992  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       3.533 -13.292  -1.909  1.00  0.00           H  
ATOM    455  N   PRO A  30       5.001 -14.511  -5.002  1.00  0.00           N  
ATOM    456  CA  PRO A  30       4.779 -15.795  -5.607  1.00  0.00           C  
ATOM    457  C   PRO A  30       4.695 -16.846  -4.495  1.00  0.00           C  
ATOM    458  O   PRO A  30       5.500 -16.803  -3.536  1.00  0.00           O  
ATOM    459  CB  PRO A  30       6.033 -16.017  -6.470  1.00  0.00           C  
ATOM    460  CG  PRO A  30       6.866 -14.775  -6.313  1.00  0.00           C  
ATOM    461  CD  PRO A  30       6.417 -14.134  -5.041  1.00  0.00           C  
ATOM    462  HA  PRO A  30       3.882 -15.810  -6.208  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       6.549 -16.891  -6.106  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       5.740 -16.170  -7.497  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       7.913 -15.038  -6.250  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       6.701 -14.110  -7.149  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       6.955 -14.546  -4.200  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       6.541 -13.064  -5.088  1.00  0.00           H  
ATOM    469  N   LYS A  31       3.740 -17.758  -4.591  1.00  0.00           N  
ATOM    470  CA  LYS A  31       3.543 -18.771  -3.553  1.00  0.00           C  
ATOM    471  C   LYS A  31       4.767 -19.652  -3.381  1.00  0.00           C  
ATOM    472  O   LYS A  31       5.158 -20.394  -4.298  1.00  0.00           O  
ATOM    473  CB  LYS A  31       2.288 -19.641  -3.781  1.00  0.00           C  
ATOM    474  CG  LYS A  31       0.950 -19.003  -3.383  1.00  0.00           C  
ATOM    475  CD  LYS A  31       0.529 -17.852  -4.280  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -0.768 -17.238  -3.778  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -1.287 -16.190  -4.683  1.00  0.00           N  
ATOM    478  H   LYS A  31       3.161 -17.763  -5.385  1.00  0.00           H  
ATOM    479  HA  LYS A  31       3.414 -18.226  -2.628  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       2.234 -19.890  -4.831  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       2.408 -20.554  -3.218  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       0.184 -19.761  -3.423  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       1.034 -18.647  -2.365  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       1.304 -17.099  -4.282  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       0.378 -18.226  -5.281  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -1.508 -18.017  -3.680  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -0.579 -16.806  -2.807  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -0.583 -15.449  -4.871  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.137 -15.747  -4.272  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -1.573 -16.613  -5.588  1.00  0.00           H  
ATOM    491  N   GLY A  32       5.386 -19.533  -2.230  1.00  0.00           N  
ATOM    492  CA  GLY A  32       6.549 -20.321  -1.905  1.00  0.00           C  
ATOM    493  C   GLY A  32       7.834 -19.547  -2.098  1.00  0.00           C  
ATOM    494  O   GLY A  32       8.920 -20.079  -1.896  1.00  0.00           O  
ATOM    495  H   GLY A  32       5.051 -18.887  -1.570  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       6.482 -20.635  -0.873  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       6.567 -21.195  -2.539  1.00  0.00           H  
ATOM    498  N   ARG A  33       7.719 -18.294  -2.481  1.00  0.00           N  
ATOM    499  CA  ARG A  33       8.890 -17.486  -2.747  1.00  0.00           C  
ATOM    500  C   ARG A  33       9.035 -16.302  -1.812  1.00  0.00           C  
ATOM    501  O   ARG A  33       9.896 -16.309  -0.920  1.00  0.00           O  
ATOM    502  CB  ARG A  33       8.941 -17.053  -4.210  1.00  0.00           C  
ATOM    503  CG  ARG A  33       9.313 -18.192  -5.156  1.00  0.00           C  
ATOM    504  CD  ARG A  33       9.308 -17.761  -6.616  1.00  0.00           C  
ATOM    505  NE  ARG A  33      10.175 -16.603  -6.862  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      10.197 -15.889  -7.997  1.00  0.00           C  
ATOM    507  NH1 ARG A  33       9.456 -16.252  -9.031  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      10.974 -14.827  -8.091  1.00  0.00           N  
ATOM    509  H   ARG A  33       6.823 -17.903  -2.587  1.00  0.00           H  
ATOM    510  HA  ARG A  33       9.743 -18.122  -2.567  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       7.962 -16.668  -4.465  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       9.660 -16.256  -4.319  1.00  0.00           H  
ATOM    513  HG2 ARG A  33      10.305 -18.531  -4.902  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       8.609 -18.999  -5.018  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       9.660 -18.585  -7.220  1.00  0.00           H  
ATOM    516  HD3 ARG A  33       8.301 -17.512  -6.915  1.00  0.00           H  
ATOM    517  HE  ARG A  33      10.756 -16.340  -6.112  1.00  0.00           H  
ATOM    518 HH11 ARG A  33       8.870 -17.066  -9.004  1.00  0.00           H  
ATOM    519 HH12 ARG A  33       9.436 -15.732  -9.889  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      11.559 -14.527  -7.332  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      11.024 -14.257  -8.913  1.00  0.00           H  
ATOM    522  N   LYS A  34       8.212 -15.309  -1.989  1.00  0.00           N  
ATOM    523  CA  LYS A  34       8.309 -14.079  -1.212  1.00  0.00           C  
ATOM    524  C   LYS A  34       6.950 -13.541  -0.879  1.00  0.00           C  
ATOM    525  O   LYS A  34       5.938 -14.078  -1.321  1.00  0.00           O  
ATOM    526  CB  LYS A  34       9.117 -12.993  -1.962  1.00  0.00           C  
ATOM    527  CG  LYS A  34      10.628 -13.200  -1.994  1.00  0.00           C  
ATOM    528  CD  LYS A  34      11.225 -13.095  -0.605  1.00  0.00           C  
ATOM    529  CE  LYS A  34      12.727 -13.286  -0.621  1.00  0.00           C  
ATOM    530  NZ  LYS A  34      13.310 -13.169   0.729  1.00  0.00           N  
ATOM    531  H   LYS A  34       7.478 -15.402  -2.633  1.00  0.00           H  
ATOM    532  HA  LYS A  34       8.822 -14.310  -0.291  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       8.768 -12.953  -2.982  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       8.916 -12.040  -1.494  1.00  0.00           H  
ATOM    535  HG2 LYS A  34      10.841 -14.182  -2.391  1.00  0.00           H  
ATOM    536  HG3 LYS A  34      11.072 -12.446  -2.627  1.00  0.00           H  
ATOM    537  HD2 LYS A  34      11.004 -12.121  -0.196  1.00  0.00           H  
ATOM    538  HD3 LYS A  34      10.786 -13.858   0.020  1.00  0.00           H  
ATOM    539  HE2 LYS A  34      12.952 -14.265  -1.017  1.00  0.00           H  
ATOM    540  HE3 LYS A  34      13.164 -12.534  -1.262  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34      12.892 -13.843   1.401  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34      13.150 -12.214   1.110  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34      14.338 -13.321   0.713  1.00  0.00           H  
ATOM    544  N   GLY A  35       6.947 -12.498  -0.090  1.00  0.00           N  
ATOM    545  CA  GLY A  35       5.757 -11.799   0.279  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.088 -10.345   0.461  1.00  0.00           C  
ATOM    547  O   GLY A  35       5.633  -9.694   1.413  1.00  0.00           O  
ATOM    548  H   GLY A  35       7.795 -12.173   0.287  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.012 -11.921  -0.493  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       5.385 -12.190   1.213  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.893  -9.834  -0.451  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.368  -8.479  -0.364  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.349  -7.516  -0.924  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.575  -7.852  -1.828  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.760  -8.268  -1.019  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.810  -9.111  -0.318  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.732  -8.574  -2.508  1.00  0.00           C  
ATOM    558  H   VAL A  36       7.122 -10.373  -1.236  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.452  -8.263   0.691  1.00  0.00           H  
ATOM    560  HB  VAL A  36       9.031  -7.231  -0.885  1.00  0.00           H  
ATOM    561 HG11 VAL A  36       9.870  -8.828   0.722  1.00  0.00           H  
ATOM    562 HG12 VAL A  36      10.767  -8.956  -0.791  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       9.535 -10.153  -0.392  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       8.029  -7.905  -2.981  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       8.422  -9.597  -2.665  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       9.715  -8.420  -2.928  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.352  -6.343  -0.389  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.364  -5.346  -0.695  1.00  0.00           C  
ATOM    569  C   LYS A  37       6.071  -4.081  -1.089  1.00  0.00           C  
ATOM    570  O   LYS A  37       7.139  -3.805  -0.562  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.537  -5.133   0.574  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.857  -6.419   1.043  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.222  -6.290   2.406  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.521  -7.588   2.804  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       3.454  -8.743   2.937  1.00  0.00           N  
ATOM    576  H   LYS A  37       7.062  -6.095   0.237  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.718  -5.692  -1.486  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.212  -4.805   1.352  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.794  -4.367   0.411  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       3.092  -6.685   0.330  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.600  -7.204   1.070  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.993  -6.071   3.129  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.500  -5.487   2.388  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       2.041  -7.425   3.756  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.770  -7.816   2.062  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       4.049  -8.655   3.785  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       4.058  -8.895   2.103  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       2.908  -9.621   3.062  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.522  -3.339  -2.022  1.00  0.00           N  
ATOM    590  CA  ILE A  38       6.110  -2.082  -2.458  1.00  0.00           C  
ATOM    591  C   ILE A  38       5.001  -1.050  -2.582  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.867  -1.391  -2.935  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.876  -2.210  -3.837  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.955  -3.311  -3.780  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.521  -0.880  -4.233  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.712  -3.517  -5.081  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.675  -3.614  -2.443  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.795  -1.749  -1.695  1.00  0.00           H  
ATOM    599  HB  ILE A  38       6.157  -2.449  -4.602  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.680  -3.036  -3.029  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.505  -4.250  -3.495  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       6.756  -0.124  -4.329  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       8.034  -0.995  -5.177  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       8.231  -0.580  -3.475  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       8.015  -3.787  -5.859  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.437  -4.308  -4.956  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       9.218  -2.602  -5.350  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.302   0.171  -2.245  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.346   1.220  -2.355  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.943   2.399  -3.049  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.159   2.624  -2.964  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.208   0.380  -1.921  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.501   0.867  -2.930  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       4.011   1.523  -1.376  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.128   3.124  -3.756  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.564   4.307  -4.450  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.227   5.520  -3.617  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.068   5.738  -3.261  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.929   4.398  -5.838  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.242   5.659  -6.650  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.714   5.747  -6.978  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.427   5.691  -7.913  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.184   2.853  -3.797  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.637   4.249  -4.552  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.292   3.553  -6.405  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.860   4.292  -5.748  1.00  0.00           H  
ATOM    627  HG  LEU A  40       3.983   6.528  -6.060  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.284   5.817  -6.064  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.887   6.620  -7.588  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.012   4.865  -7.524  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       2.377   5.681  -7.667  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.678   4.821  -8.501  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.678   6.587  -8.463  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.223   6.280  -3.307  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.095   7.432  -2.456  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.477   8.671  -3.208  1.00  0.00           C  
ATOM    637  O   PHE A  41       5.980   8.601  -4.325  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.059   7.322  -1.273  1.00  0.00           C  
ATOM    639  CG  PHE A  41       5.885   6.124  -0.403  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.048   6.168   0.683  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.579   4.956  -0.666  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.898   5.074   1.494  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.430   3.855   0.141  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.587   3.916   1.223  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.110   6.074  -3.681  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.089   7.500  -2.070  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.069   7.306  -1.652  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       5.954   8.210  -0.671  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.501   7.074   0.896  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.240   4.912  -1.520  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.236   5.126   2.347  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       6.973   2.947  -0.073  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.465   3.056   1.866  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.271   9.782  -2.577  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.707  11.054  -3.058  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.330  11.767  -1.891  1.00  0.00           C  
ATOM    657  O   LYS A  42       5.705  11.861  -0.822  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.546  11.896  -3.607  1.00  0.00           C  
ATOM    659  CG  LYS A  42       4.984  13.291  -4.053  1.00  0.00           C  
ATOM    660  CD  LYS A  42       3.815  14.154  -4.481  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.277  15.559  -4.857  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.922  16.265  -3.717  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.810   9.757  -1.713  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.450  10.899  -3.826  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.114  11.384  -4.456  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       3.798  12.005  -2.838  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.489  13.773  -3.229  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.670  13.190  -4.882  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.341  13.701  -5.339  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.109  14.223  -3.666  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       4.987  15.487  -5.666  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       3.419  16.129  -5.183  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       4.252  16.381  -2.932  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.212  17.226  -4.003  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       5.774  15.790  -3.361  1.00  0.00           H  
ATOM    676  N   ASP A  43       7.544  12.210  -2.053  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.204  12.958  -1.007  1.00  0.00           C  
ATOM    678  C   ASP A  43       7.692  14.393  -1.015  1.00  0.00           C  
ATOM    679  O   ASP A  43       7.632  15.034  -2.069  1.00  0.00           O  
ATOM    680  CB  ASP A  43       9.736  12.903  -1.128  1.00  0.00           C  
ATOM    681  CG  ASP A  43      10.419  13.809  -0.116  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      10.416  13.513   1.070  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      10.969  14.841  -0.511  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.002  12.048  -2.909  1.00  0.00           H  
ATOM    685  HA  ASP A  43       7.901  12.505  -0.075  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.059  11.889  -0.954  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.056  13.187  -2.120  1.00  0.00           H  
ATOM    688  N   PRO A  44       7.257  14.895   0.144  1.00  0.00           N  
ATOM    689  CA  PRO A  44       6.688  16.239   0.270  1.00  0.00           C  
ATOM    690  C   PRO A  44       7.720  17.376   0.156  1.00  0.00           C  
ATOM    691  O   PRO A  44       7.353  18.540  -0.009  1.00  0.00           O  
ATOM    692  CB  PRO A  44       6.067  16.227   1.672  1.00  0.00           C  
ATOM    693  CG  PRO A  44       6.831  15.192   2.429  1.00  0.00           C  
ATOM    694  CD  PRO A  44       7.244  14.162   1.432  1.00  0.00           C  
ATOM    695  HA  PRO A  44       5.907  16.401  -0.457  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       6.181  17.201   2.122  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       5.020  15.973   1.606  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       7.711  15.617   2.887  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       6.197  14.742   3.178  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       8.228  13.784   1.666  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       6.521  13.358   1.405  1.00  0.00           H  
ATOM    702  N   GLU A  45       8.981  17.051   0.221  1.00  0.00           N  
ATOM    703  CA  GLU A  45      10.023  18.057   0.194  1.00  0.00           C  
ATOM    704  C   GLU A  45      10.613  18.225  -1.213  1.00  0.00           C  
ATOM    705  O   GLU A  45      10.678  19.339  -1.755  1.00  0.00           O  
ATOM    706  CB  GLU A  45      11.089  17.688   1.211  1.00  0.00           C  
ATOM    707  CG  GLU A  45      12.275  18.616   1.279  1.00  0.00           C  
ATOM    708  CD  GLU A  45      13.233  18.187   2.348  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      13.810  17.089   2.238  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      13.386  18.905   3.344  1.00  0.00           O  
ATOM    711  H   GLU A  45       9.231  16.102   0.275  1.00  0.00           H  
ATOM    712  HA  GLU A  45       9.575  18.994   0.491  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      10.637  17.666   2.192  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      11.450  16.696   0.978  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      12.784  18.605   0.327  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      11.932  19.616   1.499  1.00  0.00           H  
ATOM    717  N   THR A  46      11.026  17.133  -1.792  1.00  0.00           N  
ATOM    718  CA  THR A  46      11.627  17.136  -3.105  1.00  0.00           C  
ATOM    719  C   THR A  46      10.548  17.142  -4.183  1.00  0.00           C  
ATOM    720  O   THR A  46      10.704  17.769  -5.238  1.00  0.00           O  
ATOM    721  CB  THR A  46      12.540  15.903  -3.282  1.00  0.00           C  
ATOM    722  OG1 THR A  46      11.784  14.711  -3.011  1.00  0.00           O  
ATOM    723  CG2 THR A  46      13.731  15.964  -2.331  1.00  0.00           C  
ATOM    724  H   THR A  46      10.943  16.277  -1.307  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.227  18.026  -3.197  1.00  0.00           H  
ATOM    726  HB  THR A  46      12.896  15.877  -4.301  1.00  0.00           H  
ATOM    727  HG1 THR A  46      11.609  14.685  -2.055  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.358  15.098  -2.484  1.00  0.00           H  
ATOM    729 HG22 THR A  46      13.375  15.973  -1.312  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.303  16.862  -2.516  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.453  16.459  -3.903  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.364  16.394  -4.820  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.413  15.179  -5.707  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.557  15.008  -6.583  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.368  15.994  -3.047  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.437  16.386  -4.266  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.411  17.281  -5.430  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.374  14.309  -5.475  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.537  13.152  -6.330  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.702  11.978  -5.857  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.419  11.832  -4.663  1.00  0.00           O  
ATOM    742  CB  LYS A  48      11.010  12.736  -6.454  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.672  12.308  -5.145  1.00  0.00           C  
ATOM    744  CD  LYS A  48      13.109  11.843  -5.360  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.976  12.945  -5.947  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      15.363  12.502  -6.166  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.969  14.436  -4.704  1.00  0.00           H  
ATOM    748  HA  LYS A  48       9.186  13.439  -7.310  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      11.078  11.910  -7.147  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.559  13.573  -6.857  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.674  13.145  -4.461  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.098  11.497  -4.719  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.526  11.540  -4.411  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.103  11.001  -6.037  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      13.563  13.253  -6.896  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.976  13.780  -5.264  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.405  11.661  -6.777  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      15.816  12.265  -5.261  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.913  13.254  -6.627  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.297  11.170  -6.798  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.584   9.947  -6.523  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.575   8.822  -6.486  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.470   8.757  -7.345  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.544   9.651  -7.609  1.00  0.00           C  
ATOM    765  CG  TYR A  49       5.316  10.527  -7.596  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       5.370  11.847  -8.003  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       4.089  10.015  -7.191  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       4.248  12.633  -8.006  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.954  10.797  -7.198  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       3.040  12.106  -7.606  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.911  12.892  -7.630  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.496  11.390  -7.732  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.092  10.031  -5.567  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       7.012   9.773  -8.573  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.225   8.625  -7.506  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       6.319  12.261  -8.313  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.031   8.985  -6.869  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       4.314  13.663  -8.326  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       2.009  10.383  -6.881  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.414  12.750  -6.813  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.452   7.952  -5.532  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.360   6.845  -5.448  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.630   5.614  -4.962  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.750   5.706  -4.115  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.552   7.184  -4.515  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.201   7.392  -3.049  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.664   8.596  -2.595  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.418   6.378  -2.132  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.353   8.770  -1.254  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.110   6.547  -0.798  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.578   7.739  -0.358  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.727   8.039  -4.869  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.742   6.654  -6.438  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.269   6.378  -4.561  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.025   8.086  -4.876  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.489   9.397  -3.298  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      10.835   5.443  -2.476  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.933   9.701  -0.900  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.285   5.744  -0.099  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.342   7.859   0.690  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.947   4.490  -5.533  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.409   3.250  -5.087  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.424   2.533  -4.221  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.536   2.221  -4.658  1.00  0.00           O  
ATOM    805  CB  ARG A  51       7.897   2.404  -6.255  1.00  0.00           C  
ATOM    806  CG  ARG A  51       8.833   2.275  -7.444  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.174   1.489  -8.567  1.00  0.00           C  
ATOM    808  NE  ARG A  51       8.971   1.501  -9.797  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       8.483   1.285 -11.029  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       7.199   0.974 -11.201  1.00  0.00           N  
ATOM    811  NH2 ARG A  51       9.280   1.392 -12.078  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.553   4.466  -6.301  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.579   3.500  -4.442  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.733   1.411  -5.876  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       6.959   2.817  -6.597  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.069   3.265  -7.801  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.735   1.769  -7.133  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.055   0.464  -8.249  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.203   1.918  -8.772  1.00  0.00           H  
ATOM    820  HE  ARG A  51       9.927   1.710  -9.666  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       6.554   0.887 -10.437  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       6.810   0.823 -12.115  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      10.246   1.643 -11.982  1.00  0.00           H  
ATOM    824 HH22 ARG A  51       8.946   1.231 -13.014  1.00  0.00           H  
ATOM    825  N   HIS A  52       9.047   2.288  -3.010  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.943   1.739  -2.018  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.275   0.532  -1.429  1.00  0.00           C  
ATOM    828  O   HIS A  52       8.043   0.524  -1.291  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.188   2.793  -0.920  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.261   2.466   0.096  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      11.056   1.653   1.191  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.533   2.911   0.207  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      12.143   1.621   1.924  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      13.053   2.370   1.352  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.101   2.426  -2.774  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.880   1.479  -2.486  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.474   3.721  -1.389  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.262   2.952  -0.386  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.257   1.115   1.402  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      13.042   3.571  -0.482  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.245   1.087   2.856  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      14.016   2.270   1.526  1.00  0.00           H  
ATOM    843  N   LYS A  53      10.044  -0.487  -1.103  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.472  -1.668  -0.532  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.953  -1.360   0.866  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.547  -0.553   1.607  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.445  -2.900  -0.601  1.00  0.00           C  
ATOM    848  CG  LYS A  53      11.691  -2.884   0.310  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.396  -3.376   1.740  1.00  0.00           C  
ATOM    850  CE  LYS A  53      11.026  -4.875   1.777  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      10.644  -5.315   3.138  1.00  0.00           N  
ATOM    852  H   LYS A  53      11.012  -0.436  -1.255  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.604  -1.875  -1.138  1.00  0.00           H  
ATOM    854  HB2 LYS A  53       9.876  -3.786  -0.366  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      10.778  -2.989  -1.625  1.00  0.00           H  
ATOM    856  HG2 LYS A  53      12.440  -3.526  -0.128  1.00  0.00           H  
ATOM    857  HG3 LYS A  53      12.067  -1.872   0.353  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      12.271  -3.218   2.351  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      10.573  -2.800   2.136  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      10.199  -5.069   1.112  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      11.887  -5.444   1.458  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      11.433  -5.194   3.806  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      10.322  -6.310   3.180  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53       9.844  -4.737   3.463  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.848  -1.928   1.189  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.196  -1.704   2.448  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.651  -2.797   3.397  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.342  -3.737   2.972  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.673  -1.815   2.273  1.00  0.00           C  
ATOM    870  CG  LEU A  54       5.047  -1.061   1.106  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.570  -1.379   1.004  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.236   0.418   1.283  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.450  -2.569   0.556  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.452  -0.725   2.823  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.414  -2.857   2.260  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.238  -1.420   3.181  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.526  -1.360   0.186  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.068  -1.058   1.905  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.432  -2.441   0.881  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.150  -0.861   0.155  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       6.290   0.638   1.331  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.751   0.718   2.199  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.786   0.925   0.443  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.306  -2.716   4.678  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.606  -3.769   5.603  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.787  -4.993   5.220  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.624  -4.868   4.820  1.00  0.00           O  
ATOM    888  CB  PRO A  55       7.167  -3.200   6.971  1.00  0.00           C  
ATOM    889  CG  PRO A  55       7.060  -1.732   6.735  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.588  -1.620   5.328  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.657  -4.008   5.600  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       6.218  -3.632   7.252  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.907  -3.428   7.723  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.341  -1.295   7.413  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       8.028  -1.265   6.841  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.526  -1.808   5.281  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.799  -0.689   4.827  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.380  -6.154   5.318  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.713  -7.411   4.960  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.525  -7.637   5.869  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.540  -8.269   5.490  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.669  -8.596   5.112  1.00  0.00           C  
ATOM    903  CG  ASP A  56       8.814  -8.644   4.121  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       9.373  -7.589   3.755  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       9.216  -9.762   3.736  1.00  0.00           O  
ATOM    906  H   ASP A  56       8.306  -6.197   5.639  1.00  0.00           H  
ATOM    907  HA  ASP A  56       6.386  -7.344   3.933  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       8.108  -8.548   6.096  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.102  -9.512   5.030  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.628  -7.068   7.050  1.00  0.00           N  
ATOM    911  CA  ASP A  57       4.642  -7.192   8.114  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.565  -6.131   8.009  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.661  -6.082   8.833  1.00  0.00           O  
ATOM    914  CB  ASP A  57       5.325  -7.053   9.477  1.00  0.00           C  
ATOM    915  CG  ASP A  57       6.370  -8.101   9.738  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       7.537  -7.928   9.314  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       6.056  -9.115  10.382  1.00  0.00           O  
ATOM    918  H   ASP A  57       6.437  -6.540   7.217  1.00  0.00           H  
ATOM    919  HA  ASP A  57       4.189  -8.168   8.060  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       5.802  -6.085   9.528  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       4.575  -7.116  10.251  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.658  -5.288   7.019  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.711  -4.215   6.852  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.435  -4.753   6.193  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.502  -5.438   5.156  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.362  -3.114   6.021  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.541  -1.864   5.802  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.219  -1.023   6.859  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       2.106  -1.515   4.538  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.481   0.127   6.653  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.374  -0.367   4.326  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       1.068   0.445   5.386  1.00  0.00           C  
ATOM    933  OH  TYR A  58       0.349   1.579   5.181  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.367  -5.397   6.351  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.484  -3.828   7.833  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       4.265  -2.815   6.532  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.624  -3.542   5.065  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.551  -1.283   7.854  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.351  -2.158   3.707  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.231   0.783   7.474  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       1.041  -0.105   3.333  1.00  0.00           H  
ATOM    942  HH  TYR A  58      -0.352   1.419   4.540  1.00  0.00           H  
ATOM    943  N   PRO A  59       0.263  -4.515   6.799  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -0.990  -4.985   6.259  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.472  -4.144   5.089  1.00  0.00           C  
ATOM    946  O   PRO A  59      -1.864  -2.985   5.253  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -1.978  -4.890   7.434  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.173  -4.441   8.615  1.00  0.00           C  
ATOM    949  CD  PRO A  59       0.056  -3.784   8.064  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -0.928  -6.009   5.933  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -2.740  -4.178   7.163  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.433  -5.854   7.601  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.742  -3.739   9.206  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -0.899  -5.297   9.215  1.00  0.00           H  
ATOM    955  HD2 PRO A  59      -0.102  -2.726   7.901  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.867  -3.952   8.751  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.391  -4.703   3.909  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -1.906  -4.069   2.731  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.137  -4.821   2.269  1.00  0.00           C  
ATOM    960  O   ILE A  60      -4.237  -4.294   2.422  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -0.871  -3.903   1.573  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.231  -5.236   1.162  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.193  -2.898   1.959  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.652  -5.136  -0.067  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -3.023  -6.006   1.881  1.00  0.00           O  
ATOM    966  H   ILE A  60      -0.986  -5.592   3.828  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.243  -3.093   3.051  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.403  -3.493   0.726  1.00  0.00           H  
ATOM    969 HG12 ILE A  60       0.374  -5.601   1.978  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.009  -5.956   0.959  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.901  -2.790   1.151  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.703  -3.249   2.844  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -0.270  -1.945   2.165  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       0.066  -4.797  -0.908  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       1.061  -6.111  -0.281  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       1.455  -4.438   0.118  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -6.466  -4.055   2.549  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.174  -3.058   1.755  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.829  -1.688   2.297  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.624  -1.532   3.508  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.714  -3.286   1.794  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.409  -2.987   3.136  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.831  -4.012   4.514  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.814  -3.350   5.867  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.784  -4.014   3.537  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.448  -3.815   2.531  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.596  -5.014   2.169  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.819  -3.122   0.738  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.171  -2.657   1.045  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.909  -4.317   1.537  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.234  -1.954   3.396  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.471  -3.143   3.012  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.585  -2.302   6.003  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.584  -3.891   6.773  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.862  -3.463   5.637  1.00  0.00           H  
ATOM     20  N   SER A   2      -6.713  -0.720   1.437  1.00  0.00           N  
ATOM     21  CA  SER A   2      -6.382   0.606   1.856  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.640   1.429   2.093  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.249   1.961   1.152  1.00  0.00           O  
ATOM     24  CB  SER A   2      -5.461   1.276   0.838  1.00  0.00           C  
ATOM     25  OG  SER A   2      -4.256   0.526   0.656  1.00  0.00           O  
ATOM     26  H   SER A   2      -6.855  -0.892   0.480  1.00  0.00           H  
ATOM     27  HA  SER A   2      -5.853   0.519   2.794  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -5.969   1.340  -0.112  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -5.205   2.268   1.180  1.00  0.00           H  
ATOM     30  HG  SER A   2      -3.557   1.165   0.463  1.00  0.00           H  
ATOM     31  N   SER A   3      -8.063   1.474   3.321  1.00  0.00           N  
ATOM     32  CA  SER A   3      -9.200   2.253   3.676  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.745   3.622   4.183  1.00  0.00           C  
ATOM     34  O   SER A   3      -8.496   3.808   5.384  1.00  0.00           O  
ATOM     35  CB  SER A   3     -10.013   1.527   4.733  1.00  0.00           C  
ATOM     36  OG  SER A   3     -10.307   0.186   4.330  1.00  0.00           O  
ATOM     37  H   SER A   3      -7.620   0.959   4.031  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.806   2.384   2.793  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -9.462   1.502   5.662  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -10.946   2.054   4.874  1.00  0.00           H  
ATOM     41  HG  SER A   3     -10.570  -0.262   5.142  1.00  0.00           H  
ATOM     42  N   GLY A   4      -8.554   4.540   3.263  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -8.134   5.860   3.626  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.629   5.966   3.690  1.00  0.00           C  
ATOM     45  O   GLY A   4      -5.916   5.343   2.884  1.00  0.00           O  
ATOM     46  H   GLY A   4      -8.679   4.320   2.315  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -8.520   6.562   2.903  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -8.539   6.094   4.598  1.00  0.00           H  
ATOM     49  N   LYS A   5      -6.131   6.732   4.631  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.711   6.890   4.787  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.109   5.869   5.709  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.666   5.537   6.753  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.302   8.270   5.297  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -4.413   9.408   4.311  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -3.670  10.614   4.863  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -3.645  11.773   3.886  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -2.835  12.894   4.395  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.741   7.200   5.239  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.272   6.764   3.809  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -4.921   8.514   6.147  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -3.277   8.211   5.632  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -3.982   9.112   3.366  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -5.451   9.670   4.170  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.148  10.937   5.775  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -2.657  10.308   5.078  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -3.233  11.435   2.947  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -4.657  12.116   3.729  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -2.803  13.659   3.691  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -1.854  12.601   4.580  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -3.219  13.281   5.282  1.00  0.00           H  
ATOM     71  N   LYS A   6      -2.982   5.388   5.301  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.120   4.563   6.094  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.705   5.012   5.821  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.138   4.665   4.805  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.289   3.050   5.818  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -3.516   2.428   6.469  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -3.600   0.920   6.257  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -3.809   0.531   4.803  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -4.038  -0.919   4.684  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.681   5.606   4.395  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.345   4.777   7.130  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -2.365   2.907   4.751  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -1.410   2.533   6.177  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -3.445   2.595   7.533  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -4.407   2.896   6.079  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -2.678   0.473   6.596  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -4.415   0.530   6.848  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -4.666   1.063   4.419  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -2.930   0.797   4.236  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -4.119  -1.276   3.704  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -4.909  -1.183   5.188  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -3.248  -1.448   5.109  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.177   5.908   6.651  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.166   6.394   6.503  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.174   5.465   7.163  1.00  0.00           C  
ATOM     96  O   PRO A   7       2.120   5.215   8.383  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.139   7.770   7.175  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.061   7.778   8.069  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.859   6.529   7.791  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.426   6.502   5.461  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.051   7.929   7.732  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.041   8.523   6.408  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.246   7.798   9.104  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.651   8.652   7.834  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.870   5.866   8.643  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.860   6.821   7.510  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.070   4.963   6.373  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.060   4.033   6.833  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.396   4.753   6.973  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.682   5.694   6.217  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.175   2.815   5.851  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       4.586   3.239   4.462  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.106   1.739   6.378  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.094   5.256   5.434  1.00  0.00           H  
ATOM    115  HA  VAL A   8       3.753   3.672   7.803  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.190   2.384   5.751  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.661   2.367   3.829  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       5.542   3.738   4.508  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       3.846   3.913   4.058  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.156   0.927   5.668  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       4.727   1.370   7.320  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       6.091   2.156   6.526  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.175   4.358   7.959  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.490   4.911   8.157  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.375   4.299   7.082  1.00  0.00           C  
ATOM    126  O   LYS A   9       8.668   3.089   7.111  1.00  0.00           O  
ATOM    127  CB  LYS A   9       7.978   4.524   9.563  1.00  0.00           C  
ATOM    128  CG  LYS A   9       9.312   5.098  10.004  1.00  0.00           C  
ATOM    129  CD  LYS A   9       9.703   4.505  11.356  1.00  0.00           C  
ATOM    130  CE  LYS A   9      11.015   5.061  11.891  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      10.915   6.489  12.260  1.00  0.00           N  
ATOM    132  H   LYS A   9       5.863   3.647   8.559  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.454   5.983   8.049  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.236   4.846  10.278  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.045   3.448   9.615  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.063   4.845   9.270  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       9.229   6.170  10.099  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.921   4.731  12.066  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.787   3.432  11.256  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      11.297   4.496  12.768  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      11.774   4.945  11.132  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.648   7.078  11.447  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      11.823   6.832  12.634  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      10.195   6.616  12.998  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.749   5.094   6.124  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.498   4.624   5.001  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.718   5.513   4.760  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.713   6.701   5.094  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.574   4.567   3.740  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.009   5.932   3.378  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.265   3.947   2.553  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.495   6.048   6.138  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.831   3.620   5.222  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.741   3.932   4.007  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       8.822   6.613   3.175  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.417   6.311   4.198  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.388   5.841   2.499  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.144   4.524   2.304  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       8.589   3.941   1.712  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.551   2.934   2.793  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.770   4.922   4.238  1.00  0.00           N  
ATOM    162  CA  LYS A  11      12.966   5.650   3.914  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.779   6.382   2.608  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.418   5.786   1.587  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.182   4.727   3.845  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.576   4.128   5.182  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.735   3.169   5.032  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.201   2.630   6.379  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      16.857   3.668   7.214  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.722   3.965   4.044  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.122   6.379   4.695  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      13.962   3.920   3.163  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.022   5.287   3.464  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.870   4.924   5.850  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.729   3.601   5.595  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.426   2.344   4.410  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.555   3.691   4.562  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.345   2.244   6.911  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.897   1.826   6.202  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      16.215   4.465   7.431  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      17.691   4.063   6.739  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      17.188   3.276   8.119  1.00  0.00           H  
ATOM    183  N   THR A  12      12.988   7.654   2.664  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.868   8.541   1.535  1.00  0.00           C  
ATOM    185  C   THR A  12      14.091   8.402   0.607  1.00  0.00           C  
ATOM    186  O   THR A  12      15.093   7.760   0.989  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.784   9.983   2.071  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.886  10.201   2.986  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.466  10.203   2.803  1.00  0.00           C  
ATOM    190  H   THR A  12      13.236   8.040   3.532  1.00  0.00           H  
ATOM    191  HA  THR A  12      11.956   8.319   1.002  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.862  10.674   1.245  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.533   9.933   3.846  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.647  10.035   2.120  1.00  0.00           H  
ATOM    195 HG22 THR A  12      11.422  11.215   3.177  1.00  0.00           H  
ATOM    196 HG23 THR A  12      11.395   9.511   3.629  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.052   8.993  -0.620  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.198   8.983  -1.528  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.317   9.845  -0.968  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.502   9.643  -1.272  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.656   9.593  -2.834  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.178   9.607  -2.684  1.00  0.00           C  
ATOM    203  CD  PRO A  13      12.906   9.698  -1.217  1.00  0.00           C  
ATOM    204  HA  PRO A  13      15.565   7.983  -1.699  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.045  10.592  -2.961  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      14.956   8.976  -3.667  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.764  10.463  -3.196  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      12.758   8.696  -3.085  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.880  10.732  -0.903  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      11.979   9.199  -0.979  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.926  10.794  -0.126  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.851  11.664   0.539  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.687  10.860   1.531  1.00  0.00           C  
ATOM    214  O   ALA A  14      18.902  11.045   1.630  1.00  0.00           O  
ATOM    215  CB  ALA A  14      16.106  12.786   1.232  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.963  10.890   0.032  1.00  0.00           H  
ATOM    217  HA  ALA A  14      17.502  12.087  -0.211  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      16.809  13.450   1.713  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      15.446  12.360   1.973  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      15.525  13.337   0.507  1.00  0.00           H  
ATOM    221  N   GLY A  15      17.043   9.952   2.241  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.771   9.083   3.138  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.344   9.179   4.589  1.00  0.00           C  
ATOM    224  O   GLY A  15      18.161   9.006   5.487  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.071   9.866   2.136  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.630   8.063   2.809  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.822   9.321   3.068  1.00  0.00           H  
ATOM    228  N   LYS A  16      16.087   9.465   4.829  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.577   9.496   6.195  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.182   8.917   6.233  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.521   8.833   5.192  1.00  0.00           O  
ATOM    232  CB  LYS A  16      15.642  10.916   6.862  1.00  0.00           C  
ATOM    233  CG  LYS A  16      14.809  12.057   6.241  1.00  0.00           C  
ATOM    234  CD  LYS A  16      15.292  12.462   4.857  1.00  0.00           C  
ATOM    235  CE  LYS A  16      14.579  13.711   4.343  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      14.938  14.933   5.110  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.471   9.650   4.089  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.207   8.817   6.750  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      15.316  10.817   7.888  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      16.678  11.225   6.874  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      13.781  11.736   6.163  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      14.866  12.913   6.899  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      16.355  12.644   4.890  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      15.099  11.643   4.179  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      14.842  13.869   3.308  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      13.512  13.556   4.416  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      14.714  14.848   6.122  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      14.402  15.740   4.722  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      15.952  15.149   5.008  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.740   8.502   7.391  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.438   7.904   7.512  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.371   8.942   7.693  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.457   9.801   8.577  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.340   6.891   8.652  1.00  0.00           C  
ATOM    255  CG  GLU A  17      13.186   5.649   8.481  1.00  0.00           C  
ATOM    256  CD  GLU A  17      14.636   5.884   8.764  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      14.983   6.133   9.933  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      15.459   5.811   7.846  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.291   8.614   8.196  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.252   7.372   6.592  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      12.650   7.374   9.566  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      11.306   6.591   8.752  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      12.799   4.885   9.132  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      13.083   5.311   7.460  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.381   8.863   6.874  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.252   9.728   6.951  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.022   8.877   6.865  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.045   7.821   6.230  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.280  10.750   5.822  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.390   8.175   6.167  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.275  10.245   7.899  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       8.408  11.385   5.889  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       9.276  10.238   4.872  1.00  0.00           H  
ATOM    274  HB3 ALA A  18      10.172  11.354   5.902  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.986   9.274   7.529  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.756   8.556   7.452  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.941   9.108   6.326  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.390  10.215   6.396  1.00  0.00           O  
ATOM    279  CB  GLU A  19       5.023   8.568   8.779  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.776   7.792   9.837  1.00  0.00           C  
ATOM    281  CD  GLU A  19       5.157   7.875  11.186  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       4.256   7.062  11.503  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       5.582   8.735  11.978  1.00  0.00           O  
ATOM    284  H   GLU A  19       7.029  10.092   8.070  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.012   7.538   7.195  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.910   9.590   9.110  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.050   8.116   8.661  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       5.810   6.753   9.544  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.782   8.179   9.890  1.00  0.00           H  
ATOM    290  N   LEU A  20       4.909   8.354   5.284  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.291   8.744   4.064  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.173   7.789   3.738  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.275   6.583   4.008  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.340   8.743   2.941  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.522   9.718   3.090  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.504   9.539   1.948  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       6.039  11.159   3.138  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.312   7.460   5.341  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.904   9.744   4.171  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.764   7.747   2.916  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.848   8.941   2.002  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.043   9.501   4.011  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       8.322  10.232   2.072  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.006   9.740   1.010  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.884   8.527   1.947  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       6.888  11.819   3.233  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.381  11.294   3.984  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       5.510  11.388   2.225  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.101   8.311   3.217  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.014   7.493   2.797  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.218   7.097   1.332  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.408   7.961   0.454  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.377   8.172   3.046  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.487   9.540   2.385  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.524   7.266   2.620  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.038   9.281   3.094  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.074   6.591   3.388  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.451   8.334   4.110  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -0.329   9.444   1.321  1.00  0.00           H  
ATOM    320 HG12 VAL A  21       0.253  10.201   2.809  1.00  0.00           H  
ATOM    321 HG13 VAL A  21      -1.472   9.944   2.569  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.436   7.046   1.566  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -2.463   7.762   2.810  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.484   6.344   3.181  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.269   5.794   1.053  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.472   5.305  -0.290  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.300   5.630  -1.206  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.878   5.463  -0.835  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.636   3.793  -0.123  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.000   3.478   1.186  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.153   4.697   2.035  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.373   5.723  -0.714  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.145   3.285  -0.940  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.686   3.541  -0.119  1.00  0.00           H  
ATOM    335  HG2 PRO A  22      -0.045   3.253   1.039  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.502   2.636   1.640  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.276   4.824   2.654  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.041   4.629   2.644  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.640   6.101  -2.387  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.293   6.469  -3.428  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.078   5.213  -3.805  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.310   5.205  -3.833  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.524   6.976  -4.625  1.00  0.00           C  
ATOM    344  CG  GLU A  23      -0.265   7.689  -5.693  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -0.882   8.966  -5.193  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.141   9.884  -4.763  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -2.122   9.081  -5.198  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.604   6.190  -2.566  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -0.953   7.246  -3.076  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.278   7.657  -4.261  1.00  0.00           H  
ATOM    351  HB3 GLU A  23       1.019   6.129  -5.078  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       0.380   7.910  -6.531  1.00  0.00           H  
ATOM    353  HG3 GLU A  23      -1.057   7.031  -6.017  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.335   4.158  -4.032  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.862   2.847  -4.288  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.080   1.821  -3.691  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.280   2.117  -3.516  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -1.067   2.566  -5.782  1.00  0.00           C  
ATOM    359  CG  LYS A  24       0.134   2.859  -6.665  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.094   2.017  -7.928  1.00  0.00           C  
ATOM    361  CE  LYS A  24       1.072   2.501  -8.971  1.00  0.00           C  
ATOM    362  NZ  LYS A  24       0.664   3.797  -9.557  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.640   4.245  -4.005  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.812   2.802  -3.779  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -1.317   1.522  -5.898  1.00  0.00           H  
ATOM    366  HB3 LYS A  24      -1.897   3.162  -6.130  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.135   3.906  -6.928  1.00  0.00           H  
ATOM    368  HG3 LYS A  24       1.031   2.633  -6.111  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       0.394   1.013  -7.661  1.00  0.00           H  
ATOM    370  HD3 LYS A  24      -0.905   2.013  -8.338  1.00  0.00           H  
ATOM    371  HE2 LYS A  24       2.044   2.611  -8.513  1.00  0.00           H  
ATOM    372  HE3 LYS A  24       1.127   1.762  -9.756  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24       0.597   4.571  -8.865  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -0.271   3.711 -10.006  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24       1.314   4.094 -10.311  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.443   0.658  -3.351  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.356  -0.429  -2.797  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.178  -1.694  -3.619  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.862  -1.890  -4.277  1.00  0.00           O  
ATOM    380  CB  VAL A  25       0.008  -0.748  -1.306  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.266   0.441  -0.417  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.434  -1.225  -1.151  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.407   0.515  -3.477  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.393  -0.131  -2.855  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.663  -1.543  -0.979  1.00  0.00           H  
ATOM    386 HG11 VAL A  25       1.308   0.717  -0.473  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       0.007   0.198   0.603  1.00  0.00           H  
ATOM    388 HG13 VAL A  25      -0.341   1.271  -0.750  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -2.107  -0.472  -1.531  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.647  -1.408  -0.108  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.572  -2.139  -1.710  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.188  -2.520  -3.615  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.154  -3.795  -4.272  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.154  -4.721  -3.616  1.00  0.00           C  
ATOM    395  O   TRP A  26       2.964  -4.277  -2.798  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.375  -3.672  -5.800  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.681  -3.074  -6.261  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.738  -3.748  -6.780  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.050  -1.687  -6.276  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.738  -2.877  -7.119  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.340  -1.605  -6.813  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.419  -0.514  -5.881  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.001  -0.389  -6.974  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.077   0.682  -6.036  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.352   0.739  -6.575  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.030  -2.272  -3.165  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.173  -4.206  -4.088  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.316  -4.658  -6.235  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.573  -3.072  -6.205  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.769  -4.820  -6.905  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.598  -3.134  -7.515  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.428  -0.540  -5.456  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       5.990  -0.319  -7.396  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.603   1.601  -5.729  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.815   1.711  -6.668  1.00  0.00           H  
ATOM    416  N   ALA A  27       2.091  -5.986  -3.933  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.978  -6.949  -3.330  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.454  -7.949  -4.351  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.696  -8.368  -5.234  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.292  -7.662  -2.171  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.446  -6.302  -4.599  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.831  -6.415  -2.936  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.946  -6.932  -1.454  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       2.991  -8.332  -1.694  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.451  -8.227  -2.545  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.700  -8.290  -4.261  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.289  -9.279  -5.110  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.669 -10.466  -4.260  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.730 -10.475  -3.610  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.532  -8.749  -5.873  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.322  -7.617  -6.904  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.047  -6.284  -6.232  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.517  -7.503  -7.829  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.264  -7.860  -3.577  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.536  -9.589  -5.820  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.210  -8.372  -5.123  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       7.027  -9.576  -6.358  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.457  -7.856  -7.505  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       5.913  -5.518  -6.982  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.881  -6.024  -5.598  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       5.153  -6.361  -5.631  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       7.345  -6.708  -8.539  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       7.650  -8.434  -8.361  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.403  -7.288  -7.249  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.795 -11.427  -4.197  1.00  0.00           N  
ATOM    446  CA  ALA A  29       5.043 -12.599  -3.411  1.00  0.00           C  
ATOM    447  C   ALA A  29       5.089 -13.848  -4.257  1.00  0.00           C  
ATOM    448  O   ALA A  29       4.044 -14.448  -4.561  1.00  0.00           O  
ATOM    449  CB  ALA A  29       4.030 -12.749  -2.290  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.952 -11.355  -4.698  1.00  0.00           H  
ATOM    451  HA  ALA A  29       6.015 -12.473  -2.957  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.958 -11.826  -1.734  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       4.360 -13.540  -1.632  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       3.070 -13.006  -2.711  1.00  0.00           H  
ATOM    455  N   PRO A  30       6.283 -14.227  -4.719  1.00  0.00           N  
ATOM    456  CA  PRO A  30       6.485 -15.476  -5.397  1.00  0.00           C  
ATOM    457  C   PRO A  30       6.659 -16.570  -4.357  1.00  0.00           C  
ATOM    458  O   PRO A  30       6.743 -16.287  -3.148  1.00  0.00           O  
ATOM    459  CB  PRO A  30       7.793 -15.276  -6.184  1.00  0.00           C  
ATOM    460  CG  PRO A  30       8.251 -13.885  -5.871  1.00  0.00           C  
ATOM    461  CD  PRO A  30       7.525 -13.468  -4.633  1.00  0.00           C  
ATOM    462  HA  PRO A  30       5.668 -15.714  -6.061  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       8.514 -16.016  -5.867  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       7.601 -15.400  -7.239  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       9.317 -13.877  -5.700  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       8.000 -13.229  -6.691  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       8.086 -13.744  -3.752  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       7.333 -12.406  -4.646  1.00  0.00           H  
ATOM    469  N   LYS A  31       6.726 -17.784  -4.797  1.00  0.00           N  
ATOM    470  CA  LYS A  31       6.879 -18.892  -3.895  1.00  0.00           C  
ATOM    471  C   LYS A  31       8.274 -18.897  -3.280  1.00  0.00           C  
ATOM    472  O   LYS A  31       9.262 -18.548  -3.953  1.00  0.00           O  
ATOM    473  CB  LYS A  31       6.556 -20.201  -4.606  1.00  0.00           C  
ATOM    474  CG  LYS A  31       5.108 -20.266  -5.068  1.00  0.00           C  
ATOM    475  CD  LYS A  31       4.824 -21.492  -5.898  1.00  0.00           C  
ATOM    476  CE  LYS A  31       3.351 -21.554  -6.280  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       3.037 -22.702  -7.158  1.00  0.00           N  
ATOM    478  H   LYS A  31       6.683 -17.948  -5.764  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.162 -18.742  -3.104  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       7.202 -20.302  -5.465  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       6.732 -21.023  -3.928  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       4.467 -20.288  -4.201  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       4.896 -19.381  -5.651  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       5.425 -21.449  -6.795  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       5.083 -22.369  -5.325  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       2.765 -21.641  -5.377  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       3.091 -20.640  -6.787  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       3.279 -23.606  -6.705  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       3.556 -22.640  -8.057  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       2.023 -22.717  -7.389  1.00  0.00           H  
ATOM    491  N   GLY A  32       8.337 -19.206  -2.000  1.00  0.00           N  
ATOM    492  CA  GLY A  32       9.600 -19.254  -1.301  1.00  0.00           C  
ATOM    493  C   GLY A  32      10.037 -17.880  -0.837  1.00  0.00           C  
ATOM    494  O   GLY A  32      11.241 -17.573  -0.799  1.00  0.00           O  
ATOM    495  H   GLY A  32       7.502 -19.389  -1.520  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       9.503 -19.905  -0.444  1.00  0.00           H  
ATOM    497  HA3 GLY A  32      10.353 -19.653  -1.964  1.00  0.00           H  
ATOM    498  N   ARG A  33       9.069 -17.042  -0.509  1.00  0.00           N  
ATOM    499  CA  ARG A  33       9.326 -15.700  -0.045  1.00  0.00           C  
ATOM    500  C   ARG A  33       8.123 -15.254   0.768  1.00  0.00           C  
ATOM    501  O   ARG A  33       7.019 -15.773   0.557  1.00  0.00           O  
ATOM    502  CB  ARG A  33       9.493 -14.757  -1.248  1.00  0.00           C  
ATOM    503  CG  ARG A  33      10.080 -13.401  -0.901  1.00  0.00           C  
ATOM    504  CD  ARG A  33      10.080 -12.449  -2.088  1.00  0.00           C  
ATOM    505  NE  ARG A  33      10.754 -13.011  -3.269  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      11.318 -12.298  -4.254  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      11.431 -10.972  -4.163  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      11.799 -12.920  -5.309  1.00  0.00           N  
ATOM    509  H   ARG A  33       8.130 -17.320  -0.575  1.00  0.00           H  
ATOM    510  HA  ARG A  33      10.222 -15.685   0.559  1.00  0.00           H  
ATOM    511  HB2 ARG A  33      10.132 -15.228  -1.979  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       8.520 -14.601  -1.690  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       9.474 -12.976  -0.116  1.00  0.00           H  
ATOM    514  HG3 ARG A  33      11.092 -13.532  -0.544  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       9.060 -12.214  -2.350  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      10.589 -11.543  -1.796  1.00  0.00           H  
ATOM    517  HE  ARG A  33      10.750 -13.996  -3.334  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      11.122 -10.435  -3.377  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      11.858 -10.449  -4.909  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      11.759 -13.919  -5.399  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      12.234 -12.419  -6.064  1.00  0.00           H  
ATOM    522  N   LYS A  34       8.318 -14.330   1.697  1.00  0.00           N  
ATOM    523  CA  LYS A  34       7.203 -13.776   2.450  1.00  0.00           C  
ATOM    524  C   LYS A  34       6.380 -12.916   1.509  1.00  0.00           C  
ATOM    525  O   LYS A  34       5.155 -12.993   1.472  1.00  0.00           O  
ATOM    526  CB  LYS A  34       7.703 -12.924   3.636  1.00  0.00           C  
ATOM    527  CG  LYS A  34       6.584 -12.315   4.494  1.00  0.00           C  
ATOM    528  CD  LYS A  34       5.794 -13.367   5.273  1.00  0.00           C  
ATOM    529  CE  LYS A  34       6.633 -13.998   6.378  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       5.893 -15.043   7.110  1.00  0.00           N  
ATOM    531  H   LYS A  34       9.228 -14.017   1.893  1.00  0.00           H  
ATOM    532  HA  LYS A  34       6.595 -14.591   2.812  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       8.329 -13.534   4.268  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       8.299 -12.115   3.240  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       7.023 -11.625   5.200  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       5.911 -11.778   3.842  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       4.927 -12.901   5.717  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       5.472 -14.141   4.591  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       7.522 -14.434   5.948  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       6.925 -13.221   7.069  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       6.472 -15.433   7.881  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       5.626 -15.826   6.478  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       5.014 -14.664   7.515  1.00  0.00           H  
ATOM    544  N   GLY A  35       7.071 -12.107   0.753  1.00  0.00           N  
ATOM    545  CA  GLY A  35       6.443 -11.276  -0.212  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.823  -9.857  -0.016  1.00  0.00           C  
ATOM    547  O   GLY A  35       6.537  -9.274   1.035  1.00  0.00           O  
ATOM    548  H   GLY A  35       8.040 -12.036   0.885  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       6.752 -11.592  -1.198  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       5.371 -11.371  -0.124  1.00  0.00           H  
ATOM    551  N   VAL A  36       7.464  -9.292  -1.004  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.902  -7.937  -0.910  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.767  -7.002  -1.242  1.00  0.00           C  
ATOM    554  O   VAL A  36       6.167  -7.074  -2.321  1.00  0.00           O  
ATOM    555  CB  VAL A  36       9.175  -7.632  -1.758  1.00  0.00           C  
ATOM    556  CG1 VAL A  36      10.364  -8.394  -1.208  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.982  -7.975  -3.233  1.00  0.00           C  
ATOM    558  H   VAL A  36       7.598  -9.782  -1.842  1.00  0.00           H  
ATOM    559  HA  VAL A  36       8.141  -7.787   0.132  1.00  0.00           H  
ATOM    560  HB  VAL A  36       9.379  -6.575  -1.676  1.00  0.00           H  
ATOM    561 HG11 VAL A  36      10.523  -8.116  -0.177  1.00  0.00           H  
ATOM    562 HG12 VAL A  36      11.243  -8.145  -1.782  1.00  0.00           H  
ATOM    563 HG13 VAL A  36      10.176  -9.455  -1.271  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       8.713  -9.017  -3.332  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       9.897  -7.778  -3.772  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       8.192  -7.357  -3.632  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.432  -6.186  -0.307  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.369  -5.251  -0.476  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.980  -3.964  -0.916  1.00  0.00           C  
ATOM    570  O   LYS A  37       7.014  -3.591  -0.406  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.597  -5.088   0.837  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.911  -6.372   1.291  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.149  -6.193   2.593  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.411  -7.473   2.979  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       3.336  -8.607   3.225  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.955  -6.175   0.526  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.706  -5.615  -1.246  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.297  -4.788   1.604  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.855  -4.313   0.716  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       3.217  -6.687   0.526  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.664  -7.135   1.425  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.845  -5.936   3.378  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.430  -5.395   2.472  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.842  -7.290   3.878  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.735  -7.739   2.180  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       4.008  -8.758   2.445  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       2.798  -9.488   3.345  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.848  -8.483   4.123  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.398  -3.314  -1.876  1.00  0.00           N  
ATOM    590  CA  ILE A  38       5.952  -2.085  -2.392  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.855  -1.051  -2.504  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.712  -1.375  -2.841  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.658  -2.288  -3.786  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.760  -3.362  -3.684  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.269  -0.972  -4.287  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.462  -3.671  -4.989  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.549  -3.641  -2.257  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.678  -1.727  -1.679  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.914  -2.606  -4.501  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.510  -3.011  -2.992  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.341  -4.279  -3.296  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       8.007  -0.627  -3.577  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       6.491  -0.229  -4.382  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       7.737  -1.138  -5.246  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.201  -4.439  -4.823  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       8.944  -2.777  -5.353  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       7.739  -4.008  -5.717  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.180   0.156  -2.164  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.254   1.226  -2.268  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.866   2.365  -3.009  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.093   2.538  -2.989  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.091   0.340  -1.840  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.379   0.889  -2.801  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.967   1.562  -1.283  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.055   3.103  -3.694  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.516   4.259  -4.407  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.289   5.478  -3.545  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.179   5.711  -3.075  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.792   4.386  -5.750  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.139   5.616  -6.590  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.600   5.613  -6.976  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.277   5.679  -7.821  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.105   2.857  -3.706  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.575   4.145  -4.578  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.049   3.515  -6.335  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.727   4.365  -5.581  1.00  0.00           H  
ATOM    627  HG  LEU A  40       3.945   6.495  -5.994  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.214   5.652  -6.088  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.807   6.472  -7.596  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       5.816   4.710  -7.527  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       2.238   5.731  -7.533  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.452   4.795  -8.416  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.549   6.557  -8.388  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.316   6.220  -3.321  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.264   7.368  -2.454  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.692   8.589  -3.198  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.125   8.508  -4.341  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.238   7.188  -1.300  1.00  0.00           C  
ATOM    639  CG  PHE A  41       5.983   6.012  -0.436  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.069   6.086   0.582  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.671   4.828  -0.634  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.838   5.011   1.390  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.441   3.747   0.171  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.524   3.840   1.186  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.173   6.019  -3.765  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.271   7.485  -2.049  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.229   7.070  -1.714  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.233   8.083  -0.699  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.527   7.007   0.739  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.392   4.754  -1.435  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.115   5.083   2.190  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       6.981   2.826   0.011  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.341   2.992   1.826  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.591   9.701  -2.548  1.00  0.00           N  
ATOM    655  CA  LYS A  42       6.103  10.928  -3.051  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.859  11.589  -1.936  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.311  11.804  -0.852  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.992  11.845  -3.561  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.504  13.181  -4.085  1.00  0.00           C  
ATOM    660  CD  LYS A  42       4.370  14.069  -4.543  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.880  15.421  -5.006  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       3.788  16.301  -5.469  1.00  0.00           N  
ATOM    663  H   LYS A  42       5.157   9.723  -1.666  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.791  10.705  -3.852  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.460  11.341  -4.356  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.308  12.040  -2.750  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       6.049  13.682  -3.298  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       6.169  12.996  -4.916  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.860  13.585  -5.362  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.685  14.208  -3.720  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.392  15.900  -4.182  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.578  15.268  -5.816  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       3.286  15.871  -6.272  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       4.177  17.211  -5.790  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       3.105  16.496  -4.711  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.106  11.869  -2.180  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.938  12.518  -1.195  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.602  13.996  -1.211  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.642  14.611  -2.269  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.413  12.303  -1.524  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.343  12.988  -0.545  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      11.664  14.168  -0.763  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.779  12.356   0.410  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.475  11.670  -3.068  1.00  0.00           H  
ATOM    685  HA  ASP A  43       8.708  12.072  -0.239  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.628  11.245  -1.515  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.611  12.693  -2.513  1.00  0.00           H  
ATOM    688  N   PRO A  44       8.251  14.598  -0.069  1.00  0.00           N  
ATOM    689  CA  PRO A  44       7.804  15.989  -0.026  1.00  0.00           C  
ATOM    690  C   PRO A  44       8.945  16.989  -0.063  1.00  0.00           C  
ATOM    691  O   PRO A  44       8.727  18.198  -0.175  1.00  0.00           O  
ATOM    692  CB  PRO A  44       7.068  16.096   1.315  1.00  0.00           C  
ATOM    693  CG  PRO A  44       7.145  14.739   1.946  1.00  0.00           C  
ATOM    694  CD  PRO A  44       8.253  14.001   1.269  1.00  0.00           C  
ATOM    695  HA  PRO A  44       7.115  16.218  -0.825  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       7.566  16.846   1.911  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       6.044  16.402   1.149  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       7.339  14.815   3.005  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       6.214  14.225   1.770  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       9.190  14.170   1.781  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       8.010  12.951   1.242  1.00  0.00           H  
ATOM    702  N   GLU A  45      10.143  16.506   0.042  1.00  0.00           N  
ATOM    703  CA  GLU A  45      11.289  17.372   0.084  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.950  17.509  -1.277  1.00  0.00           C  
ATOM    705  O   GLU A  45      12.369  18.601  -1.667  1.00  0.00           O  
ATOM    706  CB  GLU A  45      12.254  16.927   1.170  1.00  0.00           C  
ATOM    707  CG  GLU A  45      11.617  17.012   2.550  1.00  0.00           C  
ATOM    708  CD  GLU A  45      12.535  16.620   3.661  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      13.676  17.118   3.713  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      12.116  15.865   4.556  1.00  0.00           O  
ATOM    711  H   GLU A  45      10.252  15.527   0.076  1.00  0.00           H  
ATOM    712  HA  GLU A  45      10.909  18.349   0.349  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      12.553  15.907   0.980  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      13.123  17.567   1.158  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      11.287  18.025   2.726  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      10.757  16.358   2.562  1.00  0.00           H  
ATOM    717  N   THR A  46      12.044  16.435  -1.984  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.567  16.454  -3.323  1.00  0.00           C  
ATOM    719  C   THR A  46      11.423  16.677  -4.318  1.00  0.00           C  
ATOM    720  O   THR A  46      11.580  17.360  -5.335  1.00  0.00           O  
ATOM    721  CB  THR A  46      13.322  15.145  -3.636  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.491  14.025  -3.307  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.619  15.060  -2.838  1.00  0.00           C  
ATOM    724  H   THR A  46      11.776  15.580  -1.570  1.00  0.00           H  
ATOM    725  HA  THR A  46      13.253  17.285  -3.395  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.551  15.119  -4.691  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.371  14.008  -2.342  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.393  15.090  -1.783  1.00  0.00           H  
ATOM    729 HG22 THR A  46      15.259  15.892  -3.093  1.00  0.00           H  
ATOM    730 HG23 THR A  46      15.122  14.134  -3.071  1.00  0.00           H  
ATOM    731  N   GLY A  47      10.265  16.132  -3.979  1.00  0.00           N  
ATOM    732  CA  GLY A  47       9.091  16.280  -4.785  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.991  15.234  -5.864  1.00  0.00           C  
ATOM    734  O   GLY A  47       8.407  15.483  -6.923  1.00  0.00           O  
ATOM    735  H   GLY A  47      10.194  15.613  -3.151  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       8.220  16.211  -4.149  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       9.127  17.257  -5.234  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.533  14.066  -5.611  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.528  13.006  -6.605  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.771  11.776  -6.111  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.784  11.463  -4.914  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.975  12.638  -6.998  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.834  12.117  -5.840  1.00  0.00           C  
ATOM    744  CD  LYS A  48      13.307  11.990  -6.221  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.560  10.947  -7.306  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      14.975  10.964  -7.750  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.944  13.900  -4.735  1.00  0.00           H  
ATOM    748  HA  LYS A  48       9.025  13.386  -7.481  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.935  11.871  -7.757  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.454  13.513  -7.413  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.749  12.807  -5.013  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.462  11.148  -5.541  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.647  12.948  -6.585  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.873  11.728  -5.338  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      13.335   9.970  -6.904  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      12.921  11.147  -8.153  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.224  11.913  -8.100  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      15.164  10.273  -8.502  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.615  10.767  -6.955  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.086  11.121  -7.025  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.397   9.877  -6.747  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.376   8.736  -6.781  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.066   8.542  -7.781  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.292   9.610  -7.772  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.941  10.177  -7.427  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.598  11.488  -7.710  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.993   9.367  -6.835  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.339  11.969  -7.403  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.746   9.833  -6.523  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.418  11.130  -6.805  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.150  11.589  -6.506  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.045  11.476  -7.939  1.00  0.00           H  
ATOM    773  HA  TYR A  49       6.955   9.938  -5.764  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.584  10.035  -8.721  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.189   8.543  -7.887  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.328  12.134  -8.173  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.255   8.345  -6.613  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.084  12.992  -7.631  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       2.027   9.179  -6.054  1.00  0.00           H  
ATOM    780  HH  TYR A  49       0.839  11.102  -5.723  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.445   7.980  -5.728  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.362   6.873  -5.677  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.662   5.660  -5.108  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.842   5.784  -4.203  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.607   7.224  -4.818  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.345   7.360  -3.323  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.711   8.482  -2.802  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.743   6.356  -2.443  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.477   8.596  -1.442  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.511   6.469  -1.084  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.879   7.587  -0.584  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.838   8.141  -4.966  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.683   6.664  -6.686  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.350   6.452  -4.941  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.018   8.159  -5.169  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.397   9.270  -3.470  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.238   5.478  -2.833  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.984   9.474  -1.051  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.822   5.685  -0.408  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.701   7.664   0.479  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.929   4.512  -5.656  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.420   3.311  -5.102  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.449   2.751  -4.147  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.663   2.800  -4.415  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.055   2.305  -6.192  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.209   1.813  -7.045  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.710   0.866  -8.109  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.776   0.396  -8.992  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.676   0.310 -10.332  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       8.613   0.828 -10.963  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      10.644  -0.268 -11.031  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.460   4.444  -6.477  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.537   3.561  -4.533  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.628   1.449  -5.701  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.309   2.745  -6.838  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.696   2.653  -7.517  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.909   1.294  -6.408  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.256   0.011  -7.629  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.968   1.382  -8.696  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.581   0.082  -8.518  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.870   1.287 -10.470  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       8.482   0.785 -11.960  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      11.451  -0.661 -10.582  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      10.643  -0.335 -12.032  1.00  0.00           H  
ATOM    825  N   HIS A  52       9.000   2.267  -3.046  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.880   1.743  -2.040  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.183   0.574  -1.412  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.948   0.566  -1.339  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.157   2.824  -0.979  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.253   2.504   0.014  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      11.085   1.668   1.096  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.522   2.954   0.097  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      12.190   1.628   1.794  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      13.080   2.393   1.214  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.027   2.234  -2.884  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.806   1.434  -2.500  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.439   3.736  -1.485  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.247   3.001  -0.425  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.286   1.134   1.322  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      13.011   3.633  -0.588  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.324   1.079   2.713  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      14.045   2.216   1.276  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.934  -0.409  -0.985  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.339  -1.550  -0.354  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.793  -1.180   1.023  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.321  -0.282   1.705  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.292  -2.792  -0.347  1.00  0.00           C  
ATOM    848  CG  LYS A  53      11.632  -2.657   0.411  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.491  -2.757   1.938  1.00  0.00           C  
ATOM    850  CE  LYS A  53      11.015  -4.135   2.407  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      11.938  -5.228   2.050  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.907  -0.369  -1.103  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.478  -1.783  -0.962  1.00  0.00           H  
ATOM    854  HB2 LYS A  53       9.761  -3.636   0.063  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      10.518  -3.026  -1.378  1.00  0.00           H  
ATOM    856  HG2 LYS A  53      12.295  -3.440   0.076  1.00  0.00           H  
ATOM    857  HG3 LYS A  53      12.060  -1.699   0.155  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      12.438  -2.541   2.406  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      10.756  -2.028   2.243  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      10.914  -4.114   3.482  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      10.046  -4.328   1.970  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      12.073  -5.294   1.022  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      11.569  -6.139   2.394  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      12.861  -5.080   2.501  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.736  -1.809   1.380  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.083  -1.609   2.635  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.486  -2.777   3.505  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.050  -3.744   2.994  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.563  -1.690   2.455  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.951  -0.982   1.259  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.476  -1.285   1.174  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.152   0.491   1.376  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.377  -2.486   0.760  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.362  -0.659   3.061  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.285  -2.728   2.494  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.138  -1.246   3.345  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.430  -1.323   0.353  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.334  -2.350   1.072  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.047  -0.778   0.322  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       2.987  -0.950   2.077  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       6.209   0.708   1.400  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.682   0.835   2.283  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.691   0.964   0.523  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.206  -2.743   4.797  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.472  -3.866   5.666  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.556  -5.024   5.273  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.405  -4.803   4.877  1.00  0.00           O  
ATOM    888  CB  PRO A  55       7.110  -3.332   7.067  1.00  0.00           C  
ATOM    889  CG  PRO A  55       7.071  -1.849   6.903  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.576  -1.642   5.519  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.506  -4.175   5.622  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       6.146  -3.725   7.355  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.852  -3.632   7.790  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.396  -1.412   7.624  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       8.062  -1.434   7.014  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.504  -1.763   5.484  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.843  -0.703   5.063  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.038  -6.235   5.348  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.231  -7.374   5.002  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.189  -7.640   6.067  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.206  -8.340   5.826  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.076  -8.625   4.704  1.00  0.00           C  
ATOM    903  CG  ASP A  56       8.015  -9.057   5.815  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       7.607  -9.825   6.711  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       9.210  -8.683   5.767  1.00  0.00           O  
ATOM    906  H   ASP A  56       7.955  -6.408   5.647  1.00  0.00           H  
ATOM    907  HA  ASP A  56       5.703  -7.093   4.102  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       6.391  -9.438   4.532  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       7.654  -8.459   3.805  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.391  -7.031   7.214  1.00  0.00           N  
ATOM    911  CA  ASP A  57       4.482  -7.126   8.356  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.418  -6.003   8.300  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.516  -5.936   9.132  1.00  0.00           O  
ATOM    914  CB  ASP A  57       5.317  -7.010   9.643  1.00  0.00           C  
ATOM    915  CG  ASP A  57       4.548  -7.224  10.937  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       4.456  -8.387  11.399  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       4.094  -6.237  11.553  1.00  0.00           O  
ATOM    918  H   ASP A  57       6.219  -6.510   7.310  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.994  -8.087   8.337  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       6.103  -7.749   9.603  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       5.770  -6.031   9.668  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.517  -5.152   7.298  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.627  -4.014   7.142  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.299  -4.436   6.488  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.304  -5.180   5.497  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.347  -2.965   6.301  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.575  -1.715   5.981  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.347  -0.747   6.946  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       2.088  -1.497   4.705  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.650   0.403   6.645  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.397  -0.350   4.394  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       1.180   0.594   5.364  1.00  0.00           C  
ATOM    933  OH  TYR A  58       0.500   1.734   5.050  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.198  -5.285   6.607  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.437  -3.596   8.118  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       4.233  -2.659   6.838  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.648  -3.433   5.374  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.726  -0.909   7.944  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.261  -2.247   3.948  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.475   1.150   7.406  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       1.024  -0.199   3.392  1.00  0.00           H  
ATOM    942  HH  TYR A  58      -0.235   1.526   4.471  1.00  0.00           H  
ATOM    943  N   PRO A  59       0.146  -3.982   7.039  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.156  -4.311   6.502  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.505  -3.472   5.284  1.00  0.00           C  
ATOM    946  O   PRO A  59      -1.798  -2.262   5.400  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.136  -3.998   7.645  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.305  -3.509   8.786  1.00  0.00           C  
ATOM    949  CD  PRO A  59       0.025  -3.121   8.218  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.232  -5.353   6.245  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -2.824  -3.244   7.296  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.687  -4.888   7.904  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.777  -2.653   9.246  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.186  -4.302   9.511  1.00  0.00           H  
ATOM    955  HD2 PRO A  59       0.039  -2.074   7.949  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.797  -3.336   8.937  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.454  -4.080   4.129  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -1.793  -3.401   2.915  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.247  -3.633   2.561  1.00  0.00           C  
ATOM    960  O   ILE A  60      -4.048  -2.738   2.775  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -0.831  -3.717   1.730  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.697  -5.224   1.463  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.528  -3.116   2.012  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.158  -5.550   0.250  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -3.623  -4.741   2.151  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.187  -5.025   4.097  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -1.709  -2.350   3.152  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.226  -3.232   0.850  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.231  -5.683   2.324  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.678  -5.649   1.311  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.914  -3.533   2.931  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.441  -2.044   2.114  1.00  0.00           H  
ATOM    973 HG23 ILE A  60       1.202  -3.347   1.202  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       1.141  -5.125   0.394  1.00  0.00           H  
ATOM    975 HD12 ILE A  60      -0.289  -5.120  -0.633  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       0.238  -6.621   0.136  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -9.532  -0.605  -3.489  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.904  -0.586  -2.979  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.850  -0.419  -1.487  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.753  -0.445  -0.917  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.667  -1.871  -3.344  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.819  -2.108  -4.837  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.735  -3.615  -5.236  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.345  -3.236  -4.534  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.061   0.281  -3.218  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.469  -0.716  -4.518  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.000  -1.374  -3.036  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.405   0.272  -3.401  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.152  -2.718  -2.918  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.654  -1.810  -2.907  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.336  -1.268  -5.275  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.831  -2.184  -5.266  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.262  -3.113  -3.465  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.023  -4.048  -4.747  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.727  -2.328  -4.978  1.00  0.00           H  
ATOM     20  N   SER A   2     -12.021  -0.236  -0.854  1.00  0.00           N  
ATOM     21  CA  SER A   2     -12.121  -0.031   0.588  1.00  0.00           C  
ATOM     22  C   SER A   2     -11.375   1.284   0.955  1.00  0.00           C  
ATOM     23  O   SER A   2     -11.210   2.166   0.095  1.00  0.00           O  
ATOM     24  CB  SER A   2     -11.546  -1.277   1.335  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.775  -1.228   2.740  1.00  0.00           O  
ATOM     26  H   SER A   2     -12.851  -0.228  -1.377  1.00  0.00           H  
ATOM     27  HA  SER A   2     -13.168   0.091   0.826  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -12.011  -2.169   0.945  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.483  -1.329   1.156  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.729  -1.310   2.880  1.00  0.00           H  
ATOM     31  N   SER A   3     -10.981   1.432   2.185  1.00  0.00           N  
ATOM     32  CA  SER A   3     -10.233   2.577   2.613  1.00  0.00           C  
ATOM     33  C   SER A   3      -9.160   2.108   3.570  1.00  0.00           C  
ATOM     34  O   SER A   3      -9.469   1.615   4.662  1.00  0.00           O  
ATOM     35  CB  SER A   3     -11.153   3.619   3.289  1.00  0.00           C  
ATOM     36  OG  SER A   3     -10.434   4.803   3.650  1.00  0.00           O  
ATOM     37  H   SER A   3     -11.193   0.729   2.838  1.00  0.00           H  
ATOM     38  HA  SER A   3      -9.767   3.018   1.745  1.00  0.00           H  
ATOM     39  HB2 SER A   3     -11.945   3.891   2.607  1.00  0.00           H  
ATOM     40  HB3 SER A   3     -11.582   3.186   4.181  1.00  0.00           H  
ATOM     41  HG  SER A   3     -10.273   5.287   2.829  1.00  0.00           H  
ATOM     42  N   GLY A   4      -7.924   2.200   3.144  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -6.836   1.809   3.982  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.249   3.007   4.655  1.00  0.00           C  
ATOM     45  O   GLY A   4      -6.636   3.340   5.781  1.00  0.00           O  
ATOM     46  H   GLY A   4      -7.731   2.553   2.248  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -7.195   1.114   4.726  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -6.072   1.336   3.383  1.00  0.00           H  
ATOM     49  N   LYS A   5      -5.371   3.690   3.932  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.670   4.883   4.396  1.00  0.00           C  
ATOM     51  C   LYS A   5      -3.916   4.619   5.691  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.345   4.998   6.782  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -5.603   6.107   4.498  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -6.238   6.528   3.165  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -5.185   6.973   2.153  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -5.817   7.404   0.836  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -4.795   7.795  -0.167  1.00  0.00           N  
ATOM     58  H   LYS A   5      -5.181   3.365   3.025  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -3.919   5.082   3.645  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -6.399   5.876   5.192  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -5.038   6.943   4.883  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -6.773   5.683   2.756  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -6.931   7.336   3.341  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.634   7.807   2.563  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -4.507   6.153   1.965  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -6.401   6.586   0.440  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -6.465   8.249   1.022  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -5.236   8.061  -1.069  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -4.139   7.008  -0.348  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -4.228   8.601   0.167  1.00  0.00           H  
ATOM     71  N   LYS A   6      -2.834   3.896   5.561  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -2.020   3.509   6.685  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.598   4.034   6.463  1.00  0.00           C  
ATOM     74  O   LYS A   6       0.169   3.465   5.680  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.011   1.981   6.796  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -3.398   1.359   6.724  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -3.345  -0.151   6.697  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -4.731  -0.728   6.477  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -4.718  -2.196   6.466  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.568   3.594   4.665  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.442   3.934   7.582  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -1.414   1.580   5.991  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -1.561   1.700   7.738  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -3.966   1.675   7.586  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -3.886   1.715   5.829  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -2.697  -0.466   5.892  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -2.952  -0.515   7.634  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -5.385  -0.385   7.266  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -5.106  -0.370   5.528  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -4.485  -2.578   7.401  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -4.040  -2.564   5.762  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -5.657  -2.555   6.191  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.248   5.152   7.080  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.065   5.748   6.911  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.174   4.951   7.600  1.00  0.00           C  
ATOM     96  O   PRO A   7       2.010   4.445   8.731  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.920   7.137   7.524  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.192   7.017   8.499  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -1.104   5.936   7.988  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.319   5.839   5.866  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       1.844   7.402   8.013  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.696   7.857   6.752  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.200   6.755   9.471  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.724   7.954   8.552  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.454   5.325   8.807  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.940   6.361   7.454  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.285   4.836   6.926  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.425   4.117   7.427  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.653   5.029   7.357  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.754   5.864   6.448  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.670   2.797   6.597  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.020   3.085   5.142  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.722   1.905   7.250  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.362   5.268   6.042  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.234   3.856   8.456  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.743   2.248   6.549  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       5.915   3.688   5.105  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       4.206   3.619   4.674  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       5.188   2.155   4.620  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.400   1.637   8.245  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       6.656   2.443   7.307  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       5.855   1.010   6.660  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.529   4.937   8.340  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.772   5.658   8.289  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.673   4.971   7.303  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.187   3.869   7.557  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.419   5.753   9.669  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.847   6.849  10.554  1.00  0.00           C  
ATOM    129  CD  LYS A   9       8.408   6.793  11.967  1.00  0.00           C  
ATOM    130  CE  LYS A   9       7.751   5.697  12.793  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.330   6.003  13.079  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.351   4.353   9.108  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.556   6.650   7.924  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.273   4.808  10.170  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.478   5.925   9.547  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       8.093   7.809  10.123  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.774   6.736  10.593  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       9.469   6.599  11.908  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       8.244   7.745  12.447  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       7.808   4.764  12.254  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       8.282   5.601  13.729  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       5.755   6.137  12.215  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       6.256   6.880  13.633  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.883   5.245  13.629  1.00  0.00           H  
ATOM    145  N   VAL A  10       8.863   5.609   6.198  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.571   5.042   5.107  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.795   5.878   4.753  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.794   7.113   4.908  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.614   4.870   3.880  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       7.998   6.194   3.446  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.303   4.201   2.715  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.507   6.522   6.096  1.00  0.00           H  
ATOM    153  HA  VAL A  10       9.890   4.059   5.415  1.00  0.00           H  
ATOM    154  HB  VAL A  10       7.815   4.222   4.211  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       8.785   6.881   3.177  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       7.423   6.609   4.261  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.355   6.033   2.593  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       8.612   4.116   1.889  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.636   3.217   3.007  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      10.155   4.794   2.416  1.00  0.00           H  
ATOM    161  N   LYS A  11      11.840   5.201   4.345  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.042   5.836   3.906  1.00  0.00           C  
ATOM    163  C   LYS A  11      12.854   6.415   2.520  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.624   5.694   1.542  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.226   4.866   3.959  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.677   4.555   5.375  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.762   3.500   5.415  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.379   3.395   6.808  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      15.391   3.068   7.865  1.00  0.00           N  
ATOM    170  H   LYS A  11      11.782   4.221   4.345  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.236   6.655   4.583  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      13.944   3.940   3.478  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.056   5.301   3.424  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      15.072   5.459   5.815  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.828   4.214   5.950  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.328   2.547   5.151  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.535   3.749   4.703  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      17.139   2.627   6.797  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.845   4.341   7.043  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      15.867   2.973   8.785  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      14.906   2.167   7.684  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      14.666   3.807   8.013  1.00  0.00           H  
ATOM    183  N   THR A  12      12.940   7.702   2.457  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.775   8.457   1.245  1.00  0.00           C  
ATOM    185  C   THR A  12      14.120   8.480   0.480  1.00  0.00           C  
ATOM    186  O   THR A  12      15.167   8.244   1.096  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.294   9.894   1.595  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.230  10.514   2.477  1.00  0.00           O  
ATOM    189  CG2 THR A  12      10.938   9.858   2.289  1.00  0.00           C  
ATOM    190  H   THR A  12      13.149   8.163   3.297  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.024   7.964   0.643  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.212  10.477   0.691  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.448   9.861   3.158  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.201   9.429   1.628  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.650  10.867   2.549  1.00  0.00           H  
ATOM    196 HG23 THR A  12      11.013   9.265   3.189  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.130   8.820  -0.838  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.338   8.720  -1.701  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.534   9.557  -1.232  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.666   9.305  -1.633  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.854   9.235  -3.064  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.379   9.113  -3.022  1.00  0.00           C  
ATOM    203  CD  PRO A  13      12.982   9.340  -1.601  1.00  0.00           C  
ATOM    204  HA  PRO A  13      15.652   7.693  -1.808  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.160  10.261  -3.200  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.270   8.617  -3.845  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.925   9.856  -3.663  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.085   8.121  -3.333  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.829  10.392  -1.411  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.088   8.775  -1.381  1.00  0.00           H  
ATOM    211  N   ALA A  14      16.286  10.524  -0.380  1.00  0.00           N  
ATOM    212  CA  ALA A  14      17.336  11.407   0.100  1.00  0.00           C  
ATOM    213  C   ALA A  14      18.112  10.787   1.264  1.00  0.00           C  
ATOM    214  O   ALA A  14      19.105  11.356   1.742  1.00  0.00           O  
ATOM    215  CB  ALA A  14      16.747  12.739   0.510  1.00  0.00           C  
ATOM    216  H   ALA A  14      15.363  10.629  -0.073  1.00  0.00           H  
ATOM    217  HA  ALA A  14      18.020  11.579  -0.719  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      16.087  12.582   1.349  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      16.192  13.160  -0.315  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      17.540  13.413   0.796  1.00  0.00           H  
ATOM    221  N   GLY A  15      17.659   9.634   1.724  1.00  0.00           N  
ATOM    222  CA  GLY A  15      18.324   8.974   2.821  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.835   9.480   4.148  1.00  0.00           C  
ATOM    224  O   GLY A  15      18.603   9.646   5.087  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.875   9.216   1.304  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      18.150   7.911   2.762  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      19.385   9.160   2.752  1.00  0.00           H  
ATOM    228  N   LYS A  16      16.566   9.749   4.211  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.922  10.219   5.414  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.578   9.537   5.503  1.00  0.00           C  
ATOM    231  O   LYS A  16      14.115   8.974   4.508  1.00  0.00           O  
ATOM    232  CB  LYS A  16      15.742  11.745   5.382  1.00  0.00           C  
ATOM    233  CG  LYS A  16      14.946  12.192   4.203  1.00  0.00           C  
ATOM    234  CD  LYS A  16      14.688  13.667   4.174  1.00  0.00           C  
ATOM    235  CE  LYS A  16      13.942  14.024   2.908  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      12.662  13.286   2.795  1.00  0.00           N  
ATOM    237  H   LYS A  16      16.009   9.594   3.419  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.532   9.940   6.255  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      15.233  12.060   6.282  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      16.712  12.215   5.338  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      15.480  11.895   3.317  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      14.002  11.666   4.223  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      14.081  13.932   5.028  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      15.630  14.196   4.193  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      13.755  15.087   2.892  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      14.583  13.738   2.088  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      12.185  13.423   1.874  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      11.997  13.550   3.547  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      12.825  12.259   2.830  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.949   9.598   6.624  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.670   8.929   6.800  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.554   9.927   6.998  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.768  11.015   7.552  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.712   7.961   7.974  1.00  0.00           C  
ATOM    255  CG  GLU A  17      13.777   6.896   7.848  1.00  0.00           C  
ATOM    256  CD  GLU A  17      13.777   5.954   9.006  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      14.097   6.387  10.132  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      13.481   4.748   8.818  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.340  10.119   7.357  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.473   8.368   5.899  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      12.887   8.520   8.881  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      11.753   7.471   8.051  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      13.584   6.329   6.950  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      14.744   7.374   7.779  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.395   9.569   6.525  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.204  10.354   6.669  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.050   9.395   6.747  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.111   8.310   6.154  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.035  11.303   5.485  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.304   8.711   6.047  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.269  10.922   7.585  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       9.874  11.982   5.447  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       8.122  11.867   5.602  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       8.994  10.729   4.572  1.00  0.00           H  
ATOM    275  N   GLU A  19       7.043   9.732   7.493  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.910   8.869   7.607  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.886   9.252   6.575  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.207  10.280   6.683  1.00  0.00           O  
ATOM    279  CB  GLU A  19       5.358   8.857   9.023  1.00  0.00           C  
ATOM    280  CG  GLU A  19       4.282   7.824   9.240  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.008   7.573  10.688  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       3.265   8.343  11.311  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.537   6.589  11.234  1.00  0.00           O  
ATOM    284  H   GLU A  19       7.046  10.584   7.979  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.240   7.877   7.343  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       6.165   8.662   9.713  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.941   9.829   9.239  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       3.386   8.201   8.776  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       4.580   6.902   8.764  1.00  0.00           H  
ATOM    290  N   LEU A  20       4.799   8.434   5.573  1.00  0.00           N  
ATOM    291  CA  LEU A  20       3.991   8.698   4.427  1.00  0.00           C  
ATOM    292  C   LEU A  20       2.992   7.590   4.226  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.263   6.427   4.548  1.00  0.00           O  
ATOM    294  CB  LEU A  20       4.891   8.794   3.188  1.00  0.00           C  
ATOM    295  CG  LEU A  20       5.959   9.894   3.198  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       6.877   9.741   1.999  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.308  11.264   3.179  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.292   7.584   5.612  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.490   9.645   4.555  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.401   7.847   3.092  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.263   8.938   2.322  1.00  0.00           H  
ATOM    302  HG  LEU A  20       6.555   9.808   4.095  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       7.637  10.508   2.026  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       6.302   9.838   1.090  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.346   8.769   2.026  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       4.651  11.370   4.027  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       4.742  11.369   2.265  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       6.076  12.021   3.223  1.00  0.00           H  
ATOM    309  N   VAL A  21       1.838   7.943   3.754  1.00  0.00           N  
ATOM    310  CA  VAL A  21       0.857   6.977   3.376  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.043   6.661   1.885  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.169   7.577   1.068  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.592   7.460   3.712  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.925   8.791   3.064  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.628   6.415   3.352  1.00  0.00           C  
ATOM    316  H   VAL A  21       1.629   8.897   3.657  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.075   6.073   3.925  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.627   7.613   4.780  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -0.246   9.545   3.432  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -1.938   9.065   3.322  1.00  0.00           H  
ATOM    321 HG13 VAL A  21      -0.828   8.705   1.992  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.461   5.519   3.933  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.560   6.183   2.300  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -2.612   6.806   3.568  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.147   5.379   1.521  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.386   4.974   0.139  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.258   5.370  -0.827  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.937   5.389  -0.467  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.544   3.452   0.214  1.00  0.00           C  
ATOM    330  CG  PRO A  22       0.909   3.055   1.501  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.067   4.220   2.429  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.306   5.410  -0.225  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.049   2.999  -0.632  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.593   3.198   0.200  1.00  0.00           H  
ATOM    335  HG2 PRO A  22      -0.139   2.841   1.345  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.412   2.188   1.906  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.206   4.297   3.077  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       1.971   4.122   3.011  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.662   5.706  -2.030  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.215   6.101  -3.116  1.00  0.00           C  
ATOM    341  C   GLU A  23      -0.812   4.872  -3.751  1.00  0.00           C  
ATOM    342  O   GLU A  23      -1.990   4.817  -4.059  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.612   6.839  -4.160  1.00  0.00           C  
ATOM    344  CG  GLU A  23       1.246   8.110  -3.648  1.00  0.00           C  
ATOM    345  CD  GLU A  23       0.229   9.164  -3.350  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.408   9.111  -2.278  1.00  0.00           O  
ATOM    347  OE2 GLU A  23       0.059  10.093  -4.171  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.628   5.691  -2.222  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -0.988   6.759  -2.748  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.399   6.180  -4.498  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.020   7.081  -4.999  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       1.774   7.879  -2.734  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       1.947   8.491  -4.374  1.00  0.00           H  
ATOM    354  N   LYS A  24       0.021   3.895  -3.926  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.345   2.646  -4.520  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.459   1.574  -3.834  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.624   1.815  -3.489  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.007   2.660  -6.019  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.341   1.370  -6.755  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.207   1.384  -8.164  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.072   0.080  -8.889  1.00  0.00           C  
ATOM    362  NZ  LYS A  24       0.584   0.045 -10.211  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.947   4.004  -3.626  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.403   2.480  -4.386  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.553   3.465  -6.488  1.00  0.00           H  
ATOM    366  HB3 LYS A  24       1.051   2.849  -6.128  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.099   0.545  -6.216  1.00  0.00           H  
ATOM    368  HG3 LYS A  24      -1.412   1.248  -6.790  1.00  0.00           H  
ATOM    369  HD2 LYS A  24      -0.258   2.191  -8.711  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       1.274   1.542  -8.117  1.00  0.00           H  
ATOM    371  HE2 LYS A  24       0.301  -0.739  -8.292  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -1.139  -0.022  -9.023  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24       0.312   0.856 -10.798  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24       0.372  -0.828 -10.735  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24       1.618   0.072 -10.094  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.141   0.438  -3.592  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.549  -0.683  -2.991  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.400  -1.913  -3.865  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.658  -2.134  -4.464  1.00  0.00           O  
ATOM    380  CB  VAL A  25       0.045  -1.004  -1.550  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.325   0.144  -0.604  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.441  -1.333  -1.540  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.088   0.327  -3.831  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.599  -0.428  -2.942  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.585  -1.869  -1.193  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.026  -0.107   0.386  1.00  0.00           H  
ATOM    387 HG12 VAL A  25      -0.197   1.022  -0.953  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       1.387   0.341  -0.576  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.626  -2.200  -2.159  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.996  -0.491  -1.922  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.756  -1.536  -0.528  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.449  -2.667  -3.987  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.424  -3.891  -4.737  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.345  -4.887  -4.095  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.231  -4.511  -3.326  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.771  -3.665  -6.231  1.00  0.00           C  
ATOM    397  CG  TRP A  26       3.130  -3.063  -6.519  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       4.238  -3.718  -6.951  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.504  -1.682  -6.414  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       5.267  -2.830  -7.138  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.844  -1.578  -6.808  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.835  -0.536  -6.028  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.520  -0.360  -6.828  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.496   0.662  -6.045  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.824   0.747  -6.443  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.304  -2.411  -3.568  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.420  -4.281  -4.667  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.733  -4.615  -6.742  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       1.022  -3.016  -6.661  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       4.284  -4.782  -7.131  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       6.168  -3.062  -7.456  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.808  -0.596  -5.709  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.551  -0.280  -7.137  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.980   1.564  -5.748  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       5.289   1.723  -6.431  1.00  0.00           H  
ATOM    416  N   ALA A  27       2.124  -6.138  -4.361  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.932  -7.172  -3.801  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.419  -8.093  -4.882  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.630  -8.618  -5.676  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.163  -7.947  -2.744  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.388  -6.391  -4.958  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.784  -6.708  -3.326  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.314  -8.437  -3.197  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       1.821  -7.267  -1.977  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       2.813  -8.689  -2.303  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.706  -8.270  -4.932  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.315  -9.178  -5.864  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.175 -10.577  -5.312  1.00  0.00           C  
ATOM    429  O   LEU A  28       5.988 -11.030  -4.496  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.805  -8.853  -6.127  1.00  0.00           C  
ATOM    431  CG  LEU A  28       7.152  -7.574  -6.930  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.648  -6.310  -6.256  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       8.650  -7.489  -7.132  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.266  -7.758  -4.302  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.762  -9.113  -6.789  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.298  -8.776  -5.172  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       7.232  -9.698  -6.647  1.00  0.00           H  
ATOM    438  HG  LEU A  28       6.693  -7.632  -7.905  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       5.577  -6.373  -6.135  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.897  -5.456  -6.869  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       7.116  -6.207  -5.288  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.993  -8.352  -7.682  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       9.140  -7.457  -6.171  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.888  -6.591  -7.681  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.100 -11.204  -5.656  1.00  0.00           N  
ATOM    446  CA  ALA A  29       3.822 -12.530  -5.211  1.00  0.00           C  
ATOM    447  C   ALA A  29       3.722 -13.451  -6.396  1.00  0.00           C  
ATOM    448  O   ALA A  29       2.869 -13.231  -7.271  1.00  0.00           O  
ATOM    449  CB  ALA A  29       2.517 -12.560  -4.421  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.453 -10.740  -6.232  1.00  0.00           H  
ATOM    451  HA  ALA A  29       4.620 -12.852  -4.559  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       2.341 -13.559  -4.051  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       1.703 -12.271  -5.070  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       2.575 -11.872  -3.592  1.00  0.00           H  
ATOM    455  N   PRO A  30       4.626 -14.447  -6.505  1.00  0.00           N  
ATOM    456  CA  PRO A  30       4.510 -15.481  -7.533  1.00  0.00           C  
ATOM    457  C   PRO A  30       3.180 -16.192  -7.336  1.00  0.00           C  
ATOM    458  O   PRO A  30       2.388 -16.342  -8.274  1.00  0.00           O  
ATOM    459  CB  PRO A  30       5.684 -16.423  -7.228  1.00  0.00           C  
ATOM    460  CG  PRO A  30       6.660 -15.581  -6.484  1.00  0.00           C  
ATOM    461  CD  PRO A  30       5.839 -14.618  -5.680  1.00  0.00           C  
ATOM    462  HA  PRO A  30       4.573 -15.075  -8.532  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       5.337 -17.253  -6.629  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       6.109 -16.790  -8.150  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       7.263 -16.198  -5.834  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       7.290 -15.044  -7.177  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       5.597 -15.037  -4.713  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       6.359 -13.679  -5.570  1.00  0.00           H  
ATOM    469  N   LYS A  31       2.949 -16.575  -6.078  1.00  0.00           N  
ATOM    470  CA  LYS A  31       1.707 -17.138  -5.590  1.00  0.00           C  
ATOM    471  C   LYS A  31       1.887 -17.482  -4.116  1.00  0.00           C  
ATOM    472  O   LYS A  31       1.282 -16.855  -3.245  1.00  0.00           O  
ATOM    473  CB  LYS A  31       1.268 -18.389  -6.371  1.00  0.00           C  
ATOM    474  CG  LYS A  31      -0.098 -18.934  -5.957  1.00  0.00           C  
ATOM    475  CD  LYS A  31      -1.231 -17.951  -6.267  1.00  0.00           C  
ATOM    476  CE  LYS A  31      -2.602 -18.523  -5.898  1.00  0.00           C  
ATOM    477  NZ  LYS A  31      -2.737 -18.790  -4.449  1.00  0.00           N  
ATOM    478  H   LYS A  31       3.677 -16.467  -5.434  1.00  0.00           H  
ATOM    479  HA  LYS A  31       0.955 -16.366  -5.671  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       1.230 -18.146  -7.422  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       1.999 -19.169  -6.220  1.00  0.00           H  
ATOM    482  HG2 LYS A  31      -0.279 -19.863  -6.476  1.00  0.00           H  
ATOM    483  HG3 LYS A  31      -0.075 -19.116  -4.893  1.00  0.00           H  
ATOM    484  HD2 LYS A  31      -1.073 -17.045  -5.702  1.00  0.00           H  
ATOM    485  HD3 LYS A  31      -1.217 -17.725  -7.323  1.00  0.00           H  
ATOM    486  HE2 LYS A  31      -3.363 -17.815  -6.188  1.00  0.00           H  
ATOM    487  HE3 LYS A  31      -2.752 -19.444  -6.444  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31      -3.659 -19.221  -4.231  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31      -2.668 -17.910  -3.899  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31      -2.001 -19.438  -4.104  1.00  0.00           H  
ATOM    491  N   GLY A  32       2.774 -18.421  -3.850  1.00  0.00           N  
ATOM    492  CA  GLY A  32       2.976 -18.893  -2.505  1.00  0.00           C  
ATOM    493  C   GLY A  32       4.266 -18.411  -1.885  1.00  0.00           C  
ATOM    494  O   GLY A  32       5.347 -18.905  -2.216  1.00  0.00           O  
ATOM    495  H   GLY A  32       3.309 -18.809  -4.576  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       2.152 -18.551  -1.896  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       2.975 -19.972  -2.518  1.00  0.00           H  
ATOM    498  N   ARG A  33       4.144 -17.441  -1.008  1.00  0.00           N  
ATOM    499  CA  ARG A  33       5.243 -16.876  -0.239  1.00  0.00           C  
ATOM    500  C   ARG A  33       4.589 -15.985   0.802  1.00  0.00           C  
ATOM    501  O   ARG A  33       4.335 -16.415   1.911  1.00  0.00           O  
ATOM    502  CB  ARG A  33       6.238 -16.090  -1.179  1.00  0.00           C  
ATOM    503  CG  ARG A  33       7.575 -15.545  -0.570  1.00  0.00           C  
ATOM    504  CD  ARG A  33       7.388 -14.342   0.366  1.00  0.00           C  
ATOM    505  NE  ARG A  33       8.656 -13.633   0.669  1.00  0.00           N  
ATOM    506  CZ  ARG A  33       8.963 -13.048   1.856  1.00  0.00           C  
ATOM    507  NH1 ARG A  33       8.243 -13.302   2.941  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      10.027 -12.266   1.965  1.00  0.00           N  
ATOM    509  H   ARG A  33       3.246 -17.078  -0.839  1.00  0.00           H  
ATOM    510  HA  ARG A  33       5.749 -17.688   0.263  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       6.512 -16.749  -1.989  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       5.696 -15.259  -1.606  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       8.035 -16.340  -0.002  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       8.238 -15.269  -1.378  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       6.710 -13.645  -0.104  1.00  0.00           H  
ATOM    516  HD3 ARG A  33       6.946 -14.684   1.287  1.00  0.00           H  
ATOM    517  HE  ARG A  33       9.265 -13.541  -0.100  1.00  0.00           H  
ATOM    518 HH11 ARG A  33       7.462 -13.933   2.942  1.00  0.00           H  
ATOM    519 HH12 ARG A  33       8.460 -12.864   3.818  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      10.656 -12.052   1.211  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      10.254 -11.839   2.845  1.00  0.00           H  
ATOM    522  N   LYS A  34       4.199 -14.799   0.360  1.00  0.00           N  
ATOM    523  CA  LYS A  34       3.524 -13.758   1.152  1.00  0.00           C  
ATOM    524  C   LYS A  34       3.109 -12.688   0.191  1.00  0.00           C  
ATOM    525  O   LYS A  34       1.931 -12.346   0.064  1.00  0.00           O  
ATOM    526  CB  LYS A  34       4.445 -13.074   2.220  1.00  0.00           C  
ATOM    527  CG  LYS A  34       4.821 -13.895   3.446  1.00  0.00           C  
ATOM    528  CD  LYS A  34       3.604 -14.269   4.267  1.00  0.00           C  
ATOM    529  CE  LYS A  34       3.997 -15.037   5.514  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       2.814 -15.466   6.288  1.00  0.00           N  
ATOM    531  H   LYS A  34       4.328 -14.606  -0.592  1.00  0.00           H  
ATOM    532  HA  LYS A  34       2.653 -14.182   1.627  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       5.365 -12.780   1.735  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       3.947 -12.176   2.556  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       5.300 -14.802   3.111  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       5.505 -13.325   4.057  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       3.080 -13.370   4.556  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       2.955 -14.886   3.664  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       4.566 -15.907   5.224  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       4.610 -14.401   6.135  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       3.095 -15.922   7.179  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       2.248 -16.137   5.730  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       2.202 -14.650   6.496  1.00  0.00           H  
ATOM    544  N   GLY A  35       4.100 -12.200  -0.515  1.00  0.00           N  
ATOM    545  CA  GLY A  35       3.939 -11.111  -1.402  1.00  0.00           C  
ATOM    546  C   GLY A  35       4.840 -10.004  -0.964  1.00  0.00           C  
ATOM    547  O   GLY A  35       4.651  -9.450   0.126  1.00  0.00           O  
ATOM    548  H   GLY A  35       4.999 -12.573  -0.418  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       4.203 -11.420  -2.402  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       2.917 -10.765  -1.375  1.00  0.00           H  
ATOM    551  N   VAL A  36       5.846  -9.710  -1.771  1.00  0.00           N  
ATOM    552  CA  VAL A  36       6.800  -8.662  -1.448  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.126  -7.332  -1.692  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.905  -6.932  -2.834  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.098  -8.773  -2.300  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.096  -7.683  -1.934  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.735 -10.143  -2.134  1.00  0.00           C  
ATOM    558  H   VAL A  36       5.950 -10.200  -2.615  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.044  -8.747  -0.398  1.00  0.00           H  
ATOM    560  HB  VAL A  36       7.833  -8.645  -3.337  1.00  0.00           H  
ATOM    561 HG11 VAL A  36       9.959  -7.747  -2.579  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       9.406  -7.838  -0.912  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       8.629  -6.714  -2.032  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       9.631 -10.202  -2.733  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       8.037 -10.901  -2.453  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       8.987 -10.300  -1.095  1.00  0.00           H  
ATOM    567  N   LYS A  37       5.774  -6.700  -0.622  1.00  0.00           N  
ATOM    568  CA  LYS A  37       4.979  -5.501  -0.641  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.816  -4.288  -0.946  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.826  -4.045  -0.296  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.279  -5.351   0.703  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.367  -6.521   1.023  1.00  0.00           C  
ATOM    573  CD  LYS A  37       2.774  -6.413   2.409  1.00  0.00           C  
ATOM    574  CE  LYS A  37       1.844  -7.587   2.706  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.544  -8.892   2.668  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.088  -7.053   0.236  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.221  -5.606  -1.403  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.035  -5.286   1.473  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.696  -4.443   0.705  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.564  -6.546   0.302  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       3.935  -7.436   0.953  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.570  -6.401   3.138  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.213  -5.494   2.477  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.423  -7.451   3.692  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.046  -7.589   1.978  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       3.006  -9.038   1.746  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       1.847  -9.653   2.807  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.230  -8.968   3.447  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.413  -3.555  -1.941  1.00  0.00           N  
ATOM    590  CA  ILE A  38       6.072  -2.338  -2.338  1.00  0.00           C  
ATOM    591  C   ILE A  38       5.010  -1.272  -2.515  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.905  -1.557  -3.000  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.887  -2.522  -3.664  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.916  -3.656  -3.490  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.598  -1.218  -4.061  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.800  -3.916  -4.688  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.617  -3.830  -2.452  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.737  -2.037  -1.543  1.00  0.00           H  
ATOM    599  HB  ILE A  38       6.195  -2.785  -4.451  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.558  -3.412  -2.657  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.384  -4.567  -3.259  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       8.277  -0.928  -3.273  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       6.867  -0.437  -4.210  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       8.151  -1.373  -4.975  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.392  -3.040  -4.906  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       8.184  -4.167  -5.540  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       9.446  -4.750  -4.457  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.304  -0.088  -2.078  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.378   0.977  -2.192  1.00  0.00           C  
ATOM    610  C   GLY A  39       5.005   2.164  -2.835  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.212   2.391  -2.696  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.185   0.082  -1.673  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.543   0.651  -2.793  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       4.016   1.260  -1.215  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.222   2.888  -3.562  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.666   4.086  -4.205  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.326   5.255  -3.304  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.211   5.343  -2.799  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.997   4.227  -5.580  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.383   5.442  -6.418  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.849   5.395  -6.794  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.535   5.513  -7.660  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.288   2.596  -3.656  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.737   4.033  -4.327  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.265   3.350  -6.150  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.927   4.209  -5.458  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.207   6.334  -5.836  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.094   6.255  -7.400  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       6.043   4.493  -7.354  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.454   5.400  -5.899  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.689   4.613  -8.237  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.843   6.368  -8.243  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       2.494   5.605  -7.387  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.278   6.092  -3.056  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.115   7.226  -2.186  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.495   8.496  -2.912  1.00  0.00           C  
ATOM    637  O   PHE A  41       5.963   8.456  -4.043  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.039   7.094  -0.977  1.00  0.00           C  
ATOM    639  CG  PHE A  41       5.797   5.919  -0.075  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       4.906   6.010   0.973  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.487   4.731  -0.259  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.706   4.948   1.823  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.284   3.660   0.585  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.392   3.772   1.630  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.161   5.962  -3.475  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.096   7.276  -1.834  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.052   7.012  -1.345  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       5.978   8.004  -0.403  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.360   6.930   1.124  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.185   4.643  -1.079  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.005   5.035   2.640  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       6.822   2.734   0.434  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.241   2.937   2.299  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.318   9.604  -2.245  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.726  10.893  -2.730  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.502  11.559  -1.619  1.00  0.00           C  
ATOM    657  O   LYS A  42       5.953  11.805  -0.541  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.512  11.756  -3.101  1.00  0.00           C  
ATOM    659  CG  LYS A  42       4.858  13.179  -3.561  1.00  0.00           C  
ATOM    660  CD  LYS A  42       3.598  14.009  -3.763  1.00  0.00           C  
ATOM    661  CE  LYS A  42       3.898  15.469  -4.103  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       4.532  15.650  -5.429  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.903   9.579  -1.357  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.365  10.763  -3.590  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       3.972  11.267  -3.898  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       3.872  11.828  -2.234  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.475  13.650  -2.809  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.401  13.125  -4.493  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.030  13.573  -4.570  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.013  13.973  -2.855  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       2.974  16.027  -4.089  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       4.557  15.864  -3.344  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       3.890  15.391  -6.204  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.430  15.134  -5.543  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       4.734  16.661  -5.567  1.00  0.00           H  
ATOM    676  N   ASP A  43       7.763  11.804  -1.856  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.616  12.456  -0.874  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.162  13.890  -0.697  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.042  14.611  -1.669  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.084  12.416  -1.315  1.00  0.00           C  
ATOM    681  CG  ASP A  43      10.994  13.175  -0.375  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      11.265  12.702   0.722  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.439  14.269  -0.730  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.127  11.573  -2.741  1.00  0.00           H  
ATOM    685  HA  ASP A  43       8.507  11.930   0.064  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.419  11.390  -1.350  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.167  12.851  -2.301  1.00  0.00           H  
ATOM    688  N   PRO A  44       7.882  14.322   0.531  1.00  0.00           N  
ATOM    689  CA  PRO A  44       7.351  15.662   0.784  1.00  0.00           C  
ATOM    690  C   PRO A  44       8.382  16.771   0.582  1.00  0.00           C  
ATOM    691  O   PRO A  44       8.023  17.924   0.335  1.00  0.00           O  
ATOM    692  CB  PRO A  44       6.901  15.599   2.249  1.00  0.00           C  
ATOM    693  CG  PRO A  44       7.758  14.545   2.863  1.00  0.00           C  
ATOM    694  CD  PRO A  44       8.039  13.543   1.776  1.00  0.00           C  
ATOM    695  HA  PRO A  44       6.495  15.861   0.156  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       7.055  16.561   2.716  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       5.855  15.334   2.297  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       8.682  14.985   3.208  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       7.236  14.075   3.683  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       9.046  13.160   1.863  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       7.326  12.733   1.808  1.00  0.00           H  
ATOM    702  N   GLU A  45       9.644  16.412   0.629  1.00  0.00           N  
ATOM    703  CA  GLU A  45      10.703  17.380   0.557  1.00  0.00           C  
ATOM    704  C   GLU A  45      10.982  17.704  -0.923  1.00  0.00           C  
ATOM    705  O   GLU A  45      10.792  18.831  -1.369  1.00  0.00           O  
ATOM    706  CB  GLU A  45      11.952  16.807   1.270  1.00  0.00           C  
ATOM    707  CG  GLU A  45      12.935  17.830   1.861  1.00  0.00           C  
ATOM    708  CD  GLU A  45      13.554  18.760   0.856  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      14.545  18.373   0.196  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      13.073  19.898   0.714  1.00  0.00           O  
ATOM    711  H   GLU A  45       9.864  15.460   0.685  1.00  0.00           H  
ATOM    712  HA  GLU A  45      10.376  18.274   1.067  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      11.615  16.174   2.077  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      12.489  16.194   0.561  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      12.411  18.433   2.586  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      13.724  17.292   2.364  1.00  0.00           H  
ATOM    717  N   THR A  46      11.360  16.701  -1.678  1.00  0.00           N  
ATOM    718  CA  THR A  46      11.705  16.881  -3.070  1.00  0.00           C  
ATOM    719  C   THR A  46      10.453  16.897  -3.944  1.00  0.00           C  
ATOM    720  O   THR A  46      10.401  17.594  -4.973  1.00  0.00           O  
ATOM    721  CB  THR A  46      12.668  15.770  -3.554  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.106  14.482  -3.262  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.030  15.890  -2.888  1.00  0.00           C  
ATOM    724  H   THR A  46      11.407  15.797  -1.281  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.206  17.833  -3.165  1.00  0.00           H  
ATOM    726  HB  THR A  46      12.787  15.861  -4.623  1.00  0.00           H  
ATOM    727  HG1 THR A  46      11.988  14.396  -2.301  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.662  15.081  -3.223  1.00  0.00           H  
ATOM    729 HG22 THR A  46      13.910  15.830  -1.817  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.485  16.832  -3.156  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.451  16.151  -3.530  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.218  16.093  -4.242  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.123  14.904  -5.166  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.071  14.662  -5.766  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.522  15.632  -2.704  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.403  16.057  -3.534  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.154  16.998  -4.820  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.187  14.139  -5.257  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.240  13.039  -6.201  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.531  11.784  -5.702  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.401  11.552  -4.498  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.681  12.710  -6.610  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.608  12.307  -5.469  1.00  0.00           C  
ATOM    744  CD  LYS A  48      12.965  11.824  -5.984  1.00  0.00           C  
ATOM    745  CE  LYS A  48      13.657  12.863  -6.862  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      14.959  12.381  -7.370  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.946  14.308  -4.659  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.715  13.372  -7.083  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.655  11.897  -7.319  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.095  13.581  -7.096  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.760  13.161  -4.828  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.143  11.514  -4.901  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.601  11.613  -5.137  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      12.817  10.921  -6.554  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      13.023  13.096  -7.705  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.818  13.758  -6.282  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      14.865  11.431  -7.780  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      15.666  12.328  -6.610  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.331  13.011  -8.110  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.082  10.999  -6.642  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.436   9.739  -6.392  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.454   8.628  -6.377  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.229   8.461  -7.339  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.363   9.457  -7.450  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.997  10.017  -7.124  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.742  11.380  -7.109  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.956   9.157  -6.827  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.479  11.861  -6.799  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.704   9.624  -6.525  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.465  10.969  -6.507  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.201  11.432  -6.185  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.215  11.261  -7.577  1.00  0.00           H  
ATOM    773  HA  TYR A  49       6.960   9.789  -5.424  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.675   9.889  -8.390  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.267   8.388  -7.570  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.540  12.071  -7.337  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.141   8.094  -6.841  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.291  12.923  -6.790  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       1.912   8.927  -6.300  1.00  0.00           H  
ATOM    780  HH  TYR A  49       0.870  10.913  -5.429  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.474   7.878  -5.312  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.405   6.802  -5.195  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.689   5.562  -4.727  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.788   5.642  -3.893  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.546   7.162  -4.216  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.136   7.326  -2.758  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.555   8.502  -2.298  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.346   6.296  -1.852  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.195   8.636  -0.968  1.00  0.00           C  
ATOM    790  CE2 PHE A  50       9.992   6.428  -0.529  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.417   7.594  -0.084  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.821   8.028  -4.588  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.832   6.627  -6.172  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.295   6.385  -4.254  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      10.996   8.088  -4.540  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.381   9.315  -2.986  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      10.797   5.378  -2.197  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.742   9.551  -0.613  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.163   5.614   0.160  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.142   7.687   0.958  1.00  0.00           H  
ATOM    801  N   ARG A  51       9.039   4.436  -5.276  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.518   3.207  -4.811  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.494   2.639  -3.800  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.716   2.739  -3.976  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.265   2.227  -5.964  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.497   1.833  -6.764  1.00  0.00           C  
ATOM    807  CD  ARG A  51       9.176   0.801  -7.831  1.00  0.00           C  
ATOM    808  NE  ARG A  51      10.382   0.410  -8.563  1.00  0.00           N  
ATOM    809  CZ  ARG A  51      10.438  -0.464  -9.592  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       9.350  -1.125  -9.995  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      11.600  -0.690 -10.189  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.660   4.411  -6.032  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.591   3.411  -4.300  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.861   1.329  -5.529  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.535   2.655  -6.635  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.890   2.713  -7.250  1.00  0.00           H  
ATOM    817  HG3 ARG A  51      10.236   1.430  -6.088  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.754  -0.073  -7.356  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       8.461   1.217  -8.524  1.00  0.00           H  
ATOM    820  HE  ARG A  51      11.198   0.859  -8.244  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       8.448  -1.021  -9.570  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       9.373  -1.772 -10.763  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      12.447  -0.234  -9.908  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      11.698  -1.335 -10.951  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.991   2.111  -2.744  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.828   1.563  -1.721  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.144   0.352  -1.161  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.915   0.324  -1.089  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.042   2.602  -0.611  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.110   2.246   0.388  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.880   1.475   1.502  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.413   2.593   0.443  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.981   1.374   2.201  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.932   2.037   1.584  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.012   2.079  -2.623  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.782   1.293  -2.147  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.314   3.545  -1.061  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.112   2.728  -0.073  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.048   1.003   1.749  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.946   3.198  -0.277  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.068   0.843   3.137  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.882   1.816   1.714  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.916  -0.646  -0.803  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.381  -1.834  -0.200  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.718  -1.484   1.131  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.179  -0.587   1.861  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.483  -2.876   0.017  1.00  0.00           C  
ATOM    848  CG  LYS A  53       9.970  -4.190   0.564  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.081  -5.156   0.875  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.518  -6.449   1.433  1.00  0.00           C  
ATOM    851  NZ  LYS A  53       9.770  -6.242   2.691  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.882  -0.601  -0.965  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.637  -2.245  -0.865  1.00  0.00           H  
ATOM    854  HB2 LYS A  53      10.980  -3.067  -0.922  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      11.199  -2.475   0.720  1.00  0.00           H  
ATOM    856  HG2 LYS A  53       9.419  -3.994   1.473  1.00  0.00           H  
ATOM    857  HG3 LYS A  53       9.307  -4.634  -0.163  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      11.630  -5.366  -0.031  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      11.738  -4.710   1.606  1.00  0.00           H  
ATOM    860  HE2 LYS A  53       9.841  -6.874   0.709  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      11.332  -7.136   1.612  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      10.409  -6.009   3.478  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53       9.300  -7.143   2.937  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53       9.038  -5.506   2.619  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.650  -2.140   1.407  1.00  0.00           N  
ATOM    866  CA  LEU A  54       6.924  -1.959   2.619  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.272  -3.131   3.528  1.00  0.00           C  
ATOM    868  O   LEU A  54       7.966  -4.081   3.093  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.412  -1.998   2.332  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.907  -1.158   1.171  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.431  -1.405   0.939  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.146   0.298   1.446  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.323  -2.811   0.766  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.189  -1.014   3.070  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.101  -3.024   2.259  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       4.937  -1.622   3.228  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.440  -1.426   0.270  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.263  -2.449   0.722  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.096  -0.810   0.102  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       2.879  -1.130   1.826  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       6.206   0.469   1.553  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.633   0.571   2.356  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.757   0.874   0.620  1.00  0.00           H  
ATOM    884  N   PRO A  55       6.837  -3.102   4.786  1.00  0.00           N  
ATOM    885  CA  PRO A  55       6.995  -4.224   5.677  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.123  -5.357   5.154  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.001  -5.123   4.700  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.461  -3.685   7.022  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.493  -2.206   6.859  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.134  -1.996   5.439  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.025  -4.541   5.758  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.454  -4.044   7.173  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.081  -4.006   7.844  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       5.769  -1.733   7.506  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.487  -1.829   7.053  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.069  -2.123   5.316  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.423  -1.055   5.003  1.00  0.00           H  
ATOM    898  N   ASP A  56       6.604  -6.565   5.200  1.00  0.00           N  
ATOM    899  CA  ASP A  56       5.855  -7.686   4.645  1.00  0.00           C  
ATOM    900  C   ASP A  56       4.706  -8.055   5.557  1.00  0.00           C  
ATOM    901  O   ASP A  56       3.826  -8.837   5.190  1.00  0.00           O  
ATOM    902  CB  ASP A  56       6.740  -8.906   4.365  1.00  0.00           C  
ATOM    903  CG  ASP A  56       7.890  -8.588   3.445  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       7.670  -8.183   2.301  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       9.067  -8.691   3.884  1.00  0.00           O  
ATOM    906  H   ASP A  56       7.475  -6.728   5.620  1.00  0.00           H  
ATOM    907  HA  ASP A  56       5.449  -7.326   3.712  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       7.148  -9.268   5.297  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       6.140  -9.682   3.913  1.00  0.00           H  
ATOM    910  N   ASP A  57       4.735  -7.484   6.739  1.00  0.00           N  
ATOM    911  CA  ASP A  57       3.703  -7.636   7.762  1.00  0.00           C  
ATOM    912  C   ASP A  57       2.703  -6.479   7.689  1.00  0.00           C  
ATOM    913  O   ASP A  57       1.764  -6.399   8.485  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.343  -7.643   9.158  1.00  0.00           C  
ATOM    915  CG  ASP A  57       5.092  -6.351   9.462  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       6.291  -6.262   9.125  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       4.493  -5.404  10.025  1.00  0.00           O  
ATOM    918  H   ASP A  57       5.519  -6.932   6.946  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.190  -8.573   7.606  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       3.571  -7.769   9.903  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       5.039  -8.466   9.225  1.00  0.00           H  
ATOM    922  N   TYR A  58       2.918  -5.582   6.753  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.058  -4.439   6.571  1.00  0.00           C  
ATOM    924  C   TYR A  58       0.812  -4.854   5.778  1.00  0.00           C  
ATOM    925  O   TYR A  58       0.914  -5.329   4.655  1.00  0.00           O  
ATOM    926  CB  TYR A  58       2.844  -3.317   5.874  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.061  -2.091   5.489  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       1.606  -1.191   6.436  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       1.780  -1.842   4.166  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       0.882  -0.069   6.056  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.063  -0.736   3.776  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       0.615   0.145   4.711  1.00  0.00           C  
ATOM    933  OH  TYR A  58      -0.113   1.243   4.307  1.00  0.00           O  
ATOM    934  H   TYR A  58       3.672  -5.689   6.134  1.00  0.00           H  
ATOM    935  HA  TYR A  58       1.753  -4.103   7.551  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       3.636  -2.991   6.530  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.290  -3.730   4.981  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       1.832  -1.379   7.476  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.135  -2.542   3.423  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       0.531   0.629   6.802  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       0.860  -0.567   2.730  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.178   2.016   4.813  1.00  0.00           H  
ATOM    943  N   PRO A  59      -0.367  -4.700   6.366  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.605  -5.131   5.751  1.00  0.00           C  
ATOM    945  C   PRO A  59      -2.067  -4.186   4.650  1.00  0.00           C  
ATOM    946  O   PRO A  59      -2.550  -3.067   4.917  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.591  -5.151   6.913  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -2.067  -4.151   7.885  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.583  -4.072   7.674  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.507  -6.127   5.344  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.575  -4.884   6.556  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.618  -6.139   7.346  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -2.522  -3.190   7.696  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -2.286  -4.478   8.890  1.00  0.00           H  
ATOM    955  HD2 PRO A  59      -0.248  -3.046   7.660  1.00  0.00           H  
ATOM    956  HD3 PRO A  59      -0.059  -4.625   8.436  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.886  -4.614   3.437  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.261  -3.842   2.300  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.659  -4.218   1.837  1.00  0.00           C  
ATOM    960  O   ILE A  60      -4.620  -3.570   2.282  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.208  -3.922   1.154  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.865  -5.371   0.768  1.00  0.00           C  
ATOM    963  CG2 ILE A  60       0.046  -3.201   1.586  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.061  -5.479  -0.428  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -3.825  -5.193   1.074  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.491  -5.497   3.300  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.310  -2.819   2.645  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.612  -3.409   0.294  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.374  -5.845   1.606  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.777  -5.902   0.542  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.806  -3.288   0.824  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.396  -3.634   2.514  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -0.182  -2.159   1.754  1.00  0.00           H  
ATOM    974 HD11 ILE A  60      -0.408  -5.024  -1.286  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       0.263  -6.520  -0.635  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       0.986  -4.964  -0.213  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -13.069   2.976   2.153  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.047   2.589   1.172  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.240   3.796   0.698  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.027   3.791   0.800  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.658   1.871  -0.046  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.608   1.397  -1.057  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.313   0.636  -2.540  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.203  -0.758  -1.829  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.605   2.147   2.482  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.742   3.675   1.784  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.608   3.390   2.988  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.364   1.916   1.668  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.216   1.015   0.298  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.329   2.549  -0.553  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.017   2.247  -1.365  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.963   0.678  -0.573  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.962  -0.393  -1.152  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.514  -1.392  -1.290  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.674  -1.324  -2.618  1.00  0.00           H  
ATOM     20  N   SER A   2     -11.914   4.818   0.163  1.00  0.00           N  
ATOM     21  CA  SER A   2     -11.239   5.990  -0.377  1.00  0.00           C  
ATOM     22  C   SER A   2     -10.360   6.677   0.676  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.864   7.191   1.692  1.00  0.00           O  
ATOM     24  CB  SER A   2     -12.268   6.959  -0.940  1.00  0.00           C  
ATOM     25  OG  SER A   2     -13.111   6.292  -1.874  1.00  0.00           O  
ATOM     26  H   SER A   2     -12.894   4.821   0.111  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.607   5.655  -1.185  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -12.868   7.357  -0.136  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -11.760   7.768  -1.444  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.610   5.569  -2.270  1.00  0.00           H  
ATOM     31  N   SER A   3      -9.050   6.628   0.433  1.00  0.00           N  
ATOM     32  CA  SER A   3      -8.044   7.218   1.287  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.007   6.568   2.679  1.00  0.00           C  
ATOM     34  O   SER A   3      -7.940   7.255   3.709  1.00  0.00           O  
ATOM     35  CB  SER A   3      -8.222   8.743   1.352  1.00  0.00           C  
ATOM     36  OG  SER A   3      -8.106   9.306   0.049  1.00  0.00           O  
ATOM     37  H   SER A   3      -8.739   6.173  -0.377  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.093   7.011   0.819  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -9.199   8.976   1.750  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -7.458   9.171   1.984  1.00  0.00           H  
ATOM     41  HG  SER A   3      -7.417   8.791  -0.396  1.00  0.00           H  
ATOM     42  N   GLY A   4      -8.063   5.249   2.706  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -7.887   4.527   3.941  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.419   4.488   4.256  1.00  0.00           C  
ATOM     45  O   GLY A   4      -5.694   3.608   3.778  1.00  0.00           O  
ATOM     46  H   GLY A   4      -8.204   4.745   1.873  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -8.431   5.025   4.729  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -8.248   3.517   3.823  1.00  0.00           H  
ATOM     49  N   LYS A   5      -5.960   5.437   5.026  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.556   5.593   5.203  1.00  0.00           C  
ATOM     51  C   LYS A   5      -4.012   4.843   6.388  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.682   4.653   7.410  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.131   7.075   5.301  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -4.374   7.760   6.646  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -3.775   9.160   6.640  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -3.677   9.767   8.040  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -4.983   9.890   8.720  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.598   6.028   5.483  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.087   5.192   4.317  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -3.072   7.146   5.108  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -4.660   7.629   4.542  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -5.437   7.825   6.819  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -3.914   7.179   7.431  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -2.782   9.097   6.221  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -4.385   9.797   6.016  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -3.031   9.147   8.642  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -3.237  10.749   7.948  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -4.837  10.250   9.683  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -5.473   8.976   8.797  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -5.601  10.571   8.237  1.00  0.00           H  
ATOM     71  N   LYS A   6      -2.813   4.416   6.214  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -1.985   3.885   7.230  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.601   4.250   6.750  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.142   3.707   5.749  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -2.144   2.338   7.393  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -1.532   1.755   8.701  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -0.013   1.912   8.768  1.00  0.00           C  
ATOM     78  CE  LYS A   6       0.554   1.595  10.139  1.00  0.00           C  
ATOM     79  NZ  LYS A   6       2.014   1.864  10.200  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.422   4.464   5.314  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.204   4.404   8.152  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -3.196   2.094   7.382  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -1.665   1.857   6.553  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -1.967   2.265   9.547  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.782   0.705   8.757  1.00  0.00           H  
ATOM     86  HD2 LYS A   6       0.434   1.234   8.056  1.00  0.00           H  
ATOM     87  HD3 LYS A   6       0.244   2.928   8.505  1.00  0.00           H  
ATOM     88  HE2 LYS A   6       0.057   2.216  10.868  1.00  0.00           H  
ATOM     89  HE3 LYS A   6       0.374   0.555  10.365  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6       2.210   2.838   9.884  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6       2.558   1.209   9.605  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6       2.351   1.766  11.179  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.016   5.252   7.359  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.332   5.694   6.961  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.443   4.851   7.587  1.00  0.00           C  
ATOM     96  O   PRO A   7       2.289   4.296   8.701  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.378   7.138   7.455  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.485   7.167   8.654  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.517   6.048   8.487  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.439   5.675   5.886  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.394   7.399   7.703  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.014   7.797   6.680  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       1.070   7.012   9.549  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.023   8.119   8.705  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.566   5.450   9.384  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.489   6.451   8.245  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.528   4.730   6.878  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.663   3.985   7.341  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.867   4.913   7.381  1.00  0.00           C  
ATOM    110  O   VAL A   8       5.962   5.840   6.562  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.952   2.746   6.409  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.291   3.163   4.990  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       6.033   1.836   6.981  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.586   5.167   5.998  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.452   3.632   8.341  1.00  0.00           H  
ATOM    116  HB  VAL A   8       4.038   2.177   6.332  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       6.164   3.798   5.003  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       4.459   3.704   4.566  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       5.494   2.285   4.397  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.709   1.430   7.926  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       6.943   2.402   7.121  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       6.218   1.025   6.291  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.739   4.724   8.351  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.955   5.471   8.408  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.860   4.931   7.328  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.362   3.795   7.417  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.610   5.318   9.786  1.00  0.00           C  
ATOM    128  CG  LYS A   9       7.806   5.935  10.910  1.00  0.00           C  
ATOM    129  CD  LYS A   9       8.438   5.702  12.268  1.00  0.00           C  
ATOM    130  CE  LYS A   9       7.648   6.391  13.388  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       6.233   5.933  13.478  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.575   4.049   9.043  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.721   6.512   8.229  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.736   4.267   9.993  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.579   5.788   9.759  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.751   6.998  10.733  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       6.812   5.513  10.901  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.472   4.640  12.460  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       9.444   6.095  12.256  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       8.135   6.192  14.331  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       7.663   7.455  13.206  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9       6.182   4.896  13.521  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       5.642   6.248  12.678  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       5.786   6.287  14.347  1.00  0.00           H  
ATOM    145  N   VAL A  10       9.043   5.694   6.311  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.790   5.255   5.176  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.975   6.162   4.921  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.901   7.377   5.128  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.866   5.137   3.915  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.212   6.459   3.566  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.606   4.571   2.712  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.647   6.597   6.311  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.166   4.268   5.407  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.075   4.449   4.176  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.590   6.331   2.692  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       8.978   7.194   3.364  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.604   6.791   4.397  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       8.913   4.486   1.887  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       9.991   3.593   2.958  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      10.420   5.229   2.443  1.00  0.00           H  
ATOM    161  N   LYS A  11      12.076   5.553   4.535  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.276   6.265   4.192  1.00  0.00           C  
ATOM    163  C   LYS A  11      13.098   6.808   2.787  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.908   6.042   1.838  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.490   5.322   4.256  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.659   4.625   5.604  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.855   3.692   5.617  1.00  0.00           C  
ATOM    168  CE  LYS A  11      15.977   2.935   6.937  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      16.142   3.835   8.101  1.00  0.00           N  
ATOM    170  H   LYS A  11      12.072   4.579   4.457  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.409   7.084   4.883  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.381   4.562   3.495  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.386   5.893   4.056  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.810   5.372   6.368  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.765   4.059   5.820  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.742   2.975   4.818  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.754   4.270   5.461  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.085   2.343   7.080  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.830   2.276   6.874  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      16.412   3.303   8.953  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      15.267   4.366   8.304  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      16.903   4.520   7.925  1.00  0.00           H  
ATOM    183  N   THR A  12      13.112   8.088   2.668  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.877   8.753   1.412  1.00  0.00           C  
ATOM    185  C   THR A  12      14.184   8.877   0.597  1.00  0.00           C  
ATOM    186  O   THR A  12      15.279   8.601   1.125  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.297  10.158   1.693  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.183  10.878   2.571  1.00  0.00           O  
ATOM    189  CG2 THR A  12      10.927  10.056   2.345  1.00  0.00           C  
ATOM    190  H   THR A  12      13.287   8.638   3.462  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.146   8.188   0.854  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.206  10.677   0.750  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.003  10.570   3.470  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.550  11.049   2.547  1.00  0.00           H  
ATOM    195 HG22 THR A  12      11.011   9.509   3.273  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.246   9.545   1.681  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.101   9.273  -0.704  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.277   9.543  -1.536  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.087  10.717  -0.980  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.290  10.854  -1.249  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.687   9.909  -2.900  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.325   9.343  -2.885  1.00  0.00           C  
ATOM    203  CD  PRO A  13      12.867   9.446  -1.470  1.00  0.00           C  
ATOM    204  HA  PRO A  13      15.906   8.670  -1.623  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      14.669  10.982  -3.024  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.277   9.455  -3.678  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.676   9.911  -3.535  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.354   8.308  -3.192  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.435  10.420  -1.294  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.156   8.668  -1.242  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.418  11.557  -0.191  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.067  12.656   0.491  1.00  0.00           C  
ATOM    213  C   ALA A  14      16.947  12.137   1.634  1.00  0.00           C  
ATOM    214  O   ALA A  14      17.762  12.865   2.174  1.00  0.00           O  
ATOM    215  CB  ALA A  14      15.036  13.626   1.018  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.443  11.451  -0.092  1.00  0.00           H  
ATOM    217  HA  ALA A  14      16.691  13.169  -0.225  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.422  13.979   0.202  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      15.535  14.465   1.481  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.412  13.130   1.748  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.748  10.877   2.008  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.583  10.248   3.008  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.006  10.328   4.398  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.627   9.896   5.363  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.027  10.357   1.590  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.710   9.208   2.747  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.549  10.731   3.003  1.00  0.00           H  
ATOM    228  N   LYS A  16      15.822  10.849   4.507  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.206  11.022   5.800  1.00  0.00           C  
ATOM    230  C   LYS A  16      13.969  10.163   5.903  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.435   9.715   4.891  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.876  12.496   6.014  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.863  13.058   5.031  1.00  0.00           C  
ATOM    234  CD  LYS A  16      13.882  14.573   5.004  1.00  0.00           C  
ATOM    235  CE  LYS A  16      13.521  15.212   6.336  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      13.650  16.689   6.274  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.338  11.110   3.696  1.00  0.00           H  
ATOM    238  HA  LYS A  16      15.914  10.712   6.553  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.477  12.617   7.010  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.786  13.072   5.929  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      14.092  12.680   4.046  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      12.878  12.721   5.320  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      14.873  14.895   4.727  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      13.179  14.907   4.255  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      12.503  14.954   6.589  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      14.188  14.833   7.095  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      14.651  16.947   6.169  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      13.293  17.137   7.142  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      13.161  17.088   5.442  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.526   9.915   7.087  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.352   9.115   7.277  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.173   9.980   7.587  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.270  10.936   8.355  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.555   8.074   8.362  1.00  0.00           C  
ATOM    255  CG  GLU A  17      13.667   7.112   8.044  1.00  0.00           C  
ATOM    256  CD  GLU A  17      13.857   6.060   9.091  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      14.253   6.400  10.224  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      13.677   4.859   8.778  1.00  0.00           O  
ATOM    259  H   GLU A  17      13.989  10.283   7.870  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.161   8.603   6.345  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      12.793   8.577   9.288  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      11.641   7.512   8.485  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      13.420   6.624   7.113  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      14.587   7.664   7.924  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.088   9.681   6.959  1.00  0.00           N  
ATOM    266  CA  ALA A  18       8.856  10.368   7.176  1.00  0.00           C  
ATOM    267  C   ALA A  18       7.761   9.351   7.109  1.00  0.00           C  
ATOM    268  O   ALA A  18       7.947   8.289   6.502  1.00  0.00           O  
ATOM    269  CB  ALA A  18       8.648  11.449   6.119  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.102   8.947   6.302  1.00  0.00           H  
ATOM    271  HA  ALA A  18       8.874  10.822   8.156  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       9.449  12.171   6.181  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       7.703  11.942   6.290  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       8.644  10.995   5.139  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.655   9.624   7.736  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.546   8.718   7.678  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.694   9.080   6.512  1.00  0.00           C  
ATOM    278  O   GLU A  19       3.976  10.082   6.537  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.728   8.729   8.950  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.488   8.279  10.156  1.00  0.00           C  
ATOM    281  CD  GLU A  19       4.613   8.149  11.356  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       4.162   9.163  11.900  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       4.362   7.014  11.789  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.556  10.474   8.216  1.00  0.00           H  
ATOM    285  HA  GLU A  19       5.943   7.727   7.516  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.375   9.733   9.132  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       3.875   8.078   8.830  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       5.888   7.301   9.928  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.300   8.960  10.357  1.00  0.00           H  
ATOM    290  N   LEU A  20       4.787   8.300   5.506  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.089   8.545   4.294  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.120   7.422   4.053  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.424   6.253   4.345  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.087   8.629   3.131  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.129   9.758   3.181  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.138   9.588   2.064  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.460  11.112   3.053  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.343   7.492   5.578  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.568   9.485   4.374  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.633   7.696   3.114  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.532   8.721   2.210  1.00  0.00           H  
ATOM    302  HG  LEU A  20       6.652   9.723   4.124  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       6.633   9.631   1.111  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.634   8.635   2.167  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.870  10.381   2.118  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       4.951  11.156   2.101  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       6.220  11.879   3.082  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       4.757  11.258   3.858  1.00  0.00           H  
ATOM    309  N   VAL A  21       1.945   7.756   3.620  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.018   6.767   3.215  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.143   6.583   1.704  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.039   7.556   0.937  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.444   7.081   3.661  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.932   8.439   3.181  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.395   5.970   3.234  1.00  0.00           C  
ATOM    316  H   VAL A  21       1.682   8.700   3.564  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.347   5.852   3.685  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.425   7.114   4.738  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -0.336   9.217   3.632  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -1.967   8.575   3.463  1.00  0.00           H  
ATOM    321 HG13 VAL A  21      -0.835   8.490   2.108  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.315   5.824   2.167  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -2.411   6.234   3.486  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.129   5.055   3.743  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.443   5.362   1.263  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.662   5.072  -0.147  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.430   5.361  -1.018  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.712   5.098  -0.621  1.00  0.00           O  
ATOM    329  CB  PRO A  22       2.030   3.581  -0.177  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.606   3.029   1.147  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.591   4.166   2.114  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.489   5.656  -0.526  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.511   3.095  -0.989  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       3.095   3.476  -0.317  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.618   2.602   1.068  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       2.311   2.278   1.474  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.750   4.066   2.784  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.513   4.199   2.674  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.690   5.905  -2.195  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.328   6.260  -3.167  1.00  0.00           C  
ATOM    341  C   GLU A  23      -0.961   4.988  -3.708  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.184   4.873  -3.865  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.340   6.986  -4.332  1.00  0.00           C  
ATOM    344  CG  GLU A  23       1.132   8.233  -3.964  1.00  0.00           C  
ATOM    345  CD  GLU A  23       0.286   9.317  -3.361  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.642   9.805  -4.036  1.00  0.00           O  
ATOM    347  OE2 GLU A  23       0.527   9.706  -2.196  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.629   6.073  -2.436  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.064   6.909  -2.717  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.018   6.297  -4.812  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.423   7.260  -5.043  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       1.893   7.960  -3.248  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       1.602   8.612  -4.859  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.108   4.048  -3.991  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.476   2.778  -4.534  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.343   1.709  -3.836  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.532   1.927  -3.567  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.183   2.769  -6.052  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.396   1.423  -6.722  1.00  0.00           C  
ATOM    360  CD  LYS A  24      -0.030   1.450  -8.198  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.052   0.049  -8.791  1.00  0.00           C  
ATOM    362  NZ  LYS A  24       0.139   0.064 -10.245  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.840   4.215  -3.805  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.530   2.607  -4.371  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.824   3.491  -6.536  1.00  0.00           H  
ATOM    366  HB3 LYS A  24       0.845   3.065  -6.200  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.225   0.696  -6.224  1.00  0.00           H  
ATOM    368  HG3 LYS A  24      -1.435   1.150  -6.617  1.00  0.00           H  
ATOM    369  HD2 LYS A  24      -0.737   2.066  -8.731  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       0.965   1.858  -8.306  1.00  0.00           H  
ATOM    371  HE2 LYS A  24       0.751  -0.518  -8.346  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -0.992  -0.425  -8.559  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24       0.999   0.594 -10.488  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -0.660   0.540 -10.713  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24       0.237  -0.896 -10.632  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.285   0.600  -3.502  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.400  -0.531  -2.890  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.190  -1.773  -3.735  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.878  -1.932  -4.368  1.00  0.00           O  
ATOM    380  CB  VAL A  25      -0.082  -0.818  -1.432  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.237   0.334  -0.515  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.573  -1.132  -1.383  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.248   0.516  -3.668  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.456  -0.301  -2.873  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.457  -1.684  -1.074  1.00  0.00           H  
ATOM    386 HG11 VAL A  25      -0.251   1.226  -0.878  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       1.304   0.493  -0.491  1.00  0.00           H  
ATOM    388 HG13 VAL A  25      -0.120   0.112   0.480  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -2.128  -0.305  -1.797  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.871  -1.296  -0.358  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.764  -2.022  -1.966  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.195  -2.609  -3.801  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.106  -3.863  -4.506  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.057  -4.865  -3.886  1.00  0.00           C  
ATOM    395  O   TRP A  26       2.968  -4.483  -3.142  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.344  -3.701  -6.032  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.684  -3.135  -6.451  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.742  -3.828  -6.964  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.094  -1.764  -6.409  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.774  -2.968  -7.254  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.396  -1.697  -6.918  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.481  -0.595  -5.994  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.088  -0.497  -7.018  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.165   0.592  -6.090  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.451   0.638  -6.600  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.058  -2.392  -3.377  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.102  -4.228  -4.340  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.259  -4.672  -6.497  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.571  -3.060  -6.430  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.749  -4.896  -7.123  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.643  -3.225  -7.636  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.482  -0.622  -5.590  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.088  -0.448  -7.416  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.694   1.509  -5.768  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.938   1.601  -6.650  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.843  -6.126  -4.156  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.663  -7.164  -3.581  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.072  -8.181  -4.615  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.232  -8.723  -5.354  1.00  0.00           O  
ATOM    420  CB  ALA A  27       1.947  -7.845  -2.425  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.115  -6.368  -4.768  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.554  -6.697  -3.192  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       2.618  -8.548  -1.950  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       1.086  -8.378  -2.801  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.629  -7.105  -1.707  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.343  -8.431  -4.678  1.00  0.00           N  
ATOM    427  CA  LEU A  28       4.890  -9.408  -5.564  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.012 -10.720  -4.829  1.00  0.00           C  
ATOM    429  O   LEU A  28       5.952 -10.941  -4.058  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.270  -8.992  -6.128  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.332  -7.781  -7.085  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       5.982  -6.478  -6.391  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.706  -7.687  -7.712  1.00  0.00           C  
ATOM    434  H   LEU A  28       4.962  -7.933  -4.093  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.197  -9.530  -6.383  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       6.914  -8.774  -5.290  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.679  -9.846  -6.647  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.618  -7.931  -7.880  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       6.030  -5.665  -7.102  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.684  -6.296  -5.591  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       4.984  -6.545  -5.986  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.447  -7.550  -6.937  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       7.739  -6.849  -8.391  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       7.917  -8.599  -8.249  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.023 -11.537  -4.978  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.035 -12.838  -4.396  1.00  0.00           C  
ATOM    447  C   ALA A  29       4.250 -13.842  -5.504  1.00  0.00           C  
ATOM    448  O   ALA A  29       3.406 -13.962  -6.391  1.00  0.00           O  
ATOM    449  CB  ALA A  29       2.728 -13.103  -3.673  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.248 -11.255  -5.507  1.00  0.00           H  
ATOM    451  HA  ALA A  29       4.848 -12.891  -3.687  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       2.594 -12.373  -2.888  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       2.748 -14.095  -3.248  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       1.911 -13.029  -4.376  1.00  0.00           H  
ATOM    455  N   PRO A  30       5.421 -14.491  -5.546  1.00  0.00           N  
ATOM    456  CA  PRO A  30       5.713 -15.507  -6.557  1.00  0.00           C  
ATOM    457  C   PRO A  30       4.773 -16.710  -6.432  1.00  0.00           C  
ATOM    458  O   PRO A  30       3.903 -16.912  -7.281  1.00  0.00           O  
ATOM    459  CB  PRO A  30       7.167 -15.913  -6.273  1.00  0.00           C  
ATOM    460  CG  PRO A  30       7.721 -14.807  -5.436  1.00  0.00           C  
ATOM    461  CD  PRO A  30       6.568 -14.263  -4.651  1.00  0.00           C  
ATOM    462  HA  PRO A  30       5.627 -15.100  -7.554  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       7.178 -16.856  -5.748  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       7.707 -16.013  -7.203  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       8.477 -15.194  -4.770  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       8.136 -14.038  -6.072  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       6.449 -14.803  -3.723  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       6.709 -13.209  -4.465  1.00  0.00           H  
ATOM    469  N   LYS A  31       4.931 -17.475  -5.364  1.00  0.00           N  
ATOM    470  CA  LYS A  31       4.097 -18.633  -5.093  1.00  0.00           C  
ATOM    471  C   LYS A  31       4.257 -19.066  -3.646  1.00  0.00           C  
ATOM    472  O   LYS A  31       5.359 -19.430  -3.227  1.00  0.00           O  
ATOM    473  CB  LYS A  31       4.419 -19.806  -6.057  1.00  0.00           C  
ATOM    474  CG  LYS A  31       5.901 -20.189  -6.142  1.00  0.00           C  
ATOM    475  CD  LYS A  31       6.133 -21.371  -7.077  1.00  0.00           C  
ATOM    476  CE  LYS A  31       5.549 -22.671  -6.529  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       6.214 -23.111  -5.275  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.647 -17.271  -4.725  1.00  0.00           H  
ATOM    479  HA  LYS A  31       3.071 -18.331  -5.241  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       3.872 -20.674  -5.722  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       4.078 -19.545  -7.048  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       6.458 -19.341  -6.511  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       6.251 -20.446  -5.153  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       5.662 -21.154  -8.024  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       7.195 -21.497  -7.229  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       4.497 -22.530  -6.333  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       5.669 -23.439  -7.278  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       5.840 -24.032  -4.970  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       6.097 -22.433  -4.497  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       7.237 -23.222  -5.434  1.00  0.00           H  
ATOM    491  N   GLY A  32       3.186 -18.967  -2.885  1.00  0.00           N  
ATOM    492  CA  GLY A  32       3.189 -19.401  -1.492  1.00  0.00           C  
ATOM    493  C   GLY A  32       4.168 -18.624  -0.640  1.00  0.00           C  
ATOM    494  O   GLY A  32       4.916 -19.203   0.144  1.00  0.00           O  
ATOM    495  H   GLY A  32       2.361 -18.584  -3.253  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       2.197 -19.267  -1.088  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       3.445 -20.449  -1.453  1.00  0.00           H  
ATOM    498  N   ARG A  33       4.169 -17.325  -0.798  1.00  0.00           N  
ATOM    499  CA  ARG A  33       5.087 -16.466  -0.079  1.00  0.00           C  
ATOM    500  C   ARG A  33       4.294 -15.379   0.622  1.00  0.00           C  
ATOM    501  O   ARG A  33       3.108 -15.213   0.345  1.00  0.00           O  
ATOM    502  CB  ARG A  33       6.121 -15.853  -1.051  1.00  0.00           C  
ATOM    503  CG  ARG A  33       7.052 -16.868  -1.748  1.00  0.00           C  
ATOM    504  CD  ARG A  33       8.208 -17.377  -0.861  1.00  0.00           C  
ATOM    505  NE  ARG A  33       7.777 -17.976   0.414  1.00  0.00           N  
ATOM    506  CZ  ARG A  33       8.093 -19.210   0.850  1.00  0.00           C  
ATOM    507  NH1 ARG A  33       8.719 -20.074   0.053  1.00  0.00           N  
ATOM    508  NH2 ARG A  33       7.736 -19.586   2.073  1.00  0.00           N  
ATOM    509  H   ARG A  33       3.496 -16.915  -1.384  1.00  0.00           H  
ATOM    510  HA  ARG A  33       5.599 -17.064   0.660  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       5.585 -15.310  -1.816  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       6.734 -15.153  -0.504  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       6.458 -17.719  -2.047  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       7.468 -16.405  -2.631  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       8.764 -18.119  -1.414  1.00  0.00           H  
ATOM    516  HD3 ARG A  33       8.861 -16.543  -0.649  1.00  0.00           H  
ATOM    517  HE  ARG A  33       7.263 -17.376   0.996  1.00  0.00           H  
ATOM    518 HH11 ARG A  33       8.970 -19.855  -0.894  1.00  0.00           H  
ATOM    519 HH12 ARG A  33       8.978 -20.994   0.357  1.00  0.00           H  
ATOM    520 HH21 ARG A  33       7.234 -18.985   2.700  1.00  0.00           H  
ATOM    521 HH22 ARG A  33       7.946 -20.496   2.441  1.00  0.00           H  
ATOM    522  N   LYS A  34       4.936 -14.658   1.531  1.00  0.00           N  
ATOM    523  CA  LYS A  34       4.276 -13.581   2.266  1.00  0.00           C  
ATOM    524  C   LYS A  34       3.977 -12.435   1.300  1.00  0.00           C  
ATOM    525  O   LYS A  34       2.950 -11.744   1.415  1.00  0.00           O  
ATOM    526  CB  LYS A  34       5.162 -13.103   3.432  1.00  0.00           C  
ATOM    527  CG  LYS A  34       4.532 -12.053   4.350  1.00  0.00           C  
ATOM    528  CD  LYS A  34       3.304 -12.583   5.092  1.00  0.00           C  
ATOM    529  CE  LYS A  34       2.706 -11.511   6.003  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       1.521 -11.989   6.754  1.00  0.00           N  
ATOM    531  H   LYS A  34       5.879 -14.850   1.716  1.00  0.00           H  
ATOM    532  HA  LYS A  34       3.345 -13.968   2.650  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       5.423 -13.957   4.038  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       6.067 -12.685   3.016  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       5.269 -11.745   5.078  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       4.243 -11.200   3.753  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       2.560 -12.881   4.368  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       3.593 -13.433   5.691  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       3.461 -11.208   6.714  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       2.425 -10.661   5.398  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       1.773 -12.782   7.374  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       0.755 -12.300   6.122  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       1.150 -11.235   7.364  1.00  0.00           H  
ATOM    544  N   GLY A  35       4.872 -12.245   0.356  1.00  0.00           N  
ATOM    545  CA  GLY A  35       4.659 -11.281  -0.680  1.00  0.00           C  
ATOM    546  C   GLY A  35       5.487 -10.054  -0.489  1.00  0.00           C  
ATOM    547  O   GLY A  35       5.364  -9.374   0.543  1.00  0.00           O  
ATOM    548  H   GLY A  35       5.712 -12.752   0.394  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       4.907 -11.729  -1.631  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       3.616 -10.999  -0.685  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.323  -9.766  -1.468  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.176  -8.599  -1.442  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.324  -7.386  -1.759  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.927  -7.166  -2.900  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.333  -8.706  -2.473  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.259  -7.496  -2.395  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       9.117  -9.999  -2.282  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.362 -10.345  -2.262  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.584  -8.496  -0.448  1.00  0.00           H  
ATOM    560  HB  VAL A  36       7.893  -8.718  -3.459  1.00  0.00           H  
ATOM    561 HG11 VAL A  36      10.060  -7.621  -3.108  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       9.668  -7.411  -1.401  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       8.704  -6.600  -2.633  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       9.524 -10.034  -1.283  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       9.921 -10.044  -3.002  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       8.458 -10.844  -2.427  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.011  -6.654  -0.749  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.134  -5.522  -0.851  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.911  -4.297  -1.224  1.00  0.00           C  
ATOM    570  O   LYS A  37       7.000  -4.087  -0.718  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.425  -5.331   0.477  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.555  -6.515   0.837  1.00  0.00           C  
ATOM    573  CD  LYS A  37       2.967  -6.399   2.218  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.002  -7.541   2.485  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.651  -8.870   2.356  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.413  -6.870   0.116  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.394  -5.720  -1.610  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.168  -5.204   1.251  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.806  -4.447   0.431  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.748  -6.585   0.125  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.153  -7.413   0.783  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.767  -6.437   2.943  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.440  -5.460   2.305  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.622  -7.435   3.490  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.183  -7.473   1.786  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       3.331  -9.020   3.132  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       3.138  -8.965   1.444  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       1.918  -9.608   2.372  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.378  -3.521  -2.125  1.00  0.00           N  
ATOM    590  CA  ILE A  38       6.007  -2.300  -2.570  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.945  -1.228  -2.651  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.790  -1.511  -3.002  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.716  -2.473  -3.966  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.725  -3.635  -3.915  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.425  -1.180  -4.388  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.416  -3.938  -5.224  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.505  -3.755  -2.519  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.731  -1.999  -1.831  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.962  -2.687  -4.708  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.490  -3.399  -3.190  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.207  -4.526  -3.592  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       7.904  -1.322  -5.346  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       8.166  -0.915  -3.647  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       6.697  -0.385  -4.464  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.087  -4.770  -5.076  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       8.972  -3.073  -5.551  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       7.673  -4.195  -5.964  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.298  -0.040  -2.273  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.388   1.042  -2.334  1.00  0.00           C  
ATOM    610  C   GLY A  39       5.013   2.216  -3.002  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.236   2.410  -2.916  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.215   0.120  -1.953  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.515   0.738  -2.894  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       4.089   1.327  -1.336  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.216   2.971  -3.695  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.681   4.166  -4.340  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.396   5.337  -3.433  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.257   5.541  -3.007  1.00  0.00           O  
ATOM    619  CB  LEU A  40       4.017   4.355  -5.709  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.427   5.602  -6.499  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.886   5.533  -6.896  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.573   5.757  -7.722  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.268   2.711  -3.753  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.750   4.077  -4.465  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.296   3.507  -6.315  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.946   4.343  -5.598  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.293   6.476  -5.877  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.048   4.648  -7.494  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       6.503   5.495  -6.011  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.140   6.405  -7.479  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.907   6.628  -8.266  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       2.539   5.868  -7.435  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.699   4.876  -8.333  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.409   6.062  -3.121  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.327   7.175  -2.224  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.724   8.430  -2.939  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.243   8.385  -4.046  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.317   6.997  -1.082  1.00  0.00           C  
ATOM    639  CG  PHE A  41       6.104   5.816  -0.195  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.274   5.906   0.896  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.766   4.624  -0.434  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       5.095   4.835   1.734  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.589   3.545   0.398  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.752   3.653   1.487  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.286   5.870  -3.527  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.335   7.251  -1.810  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.300   6.890  -1.516  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.316   7.897  -0.488  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.752   6.832   1.089  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.420   4.543  -1.290  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.441   4.925   2.587  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       7.105   2.616   0.200  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.609   2.812   2.149  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.504   9.529  -2.303  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.962  10.789  -2.783  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.943  11.351  -1.776  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.623  11.459  -0.587  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.808  11.769  -2.970  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.279  13.173  -3.296  1.00  0.00           C  
ATOM    660  CD  LYS A  42       4.157  14.172  -3.247  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.705  15.584  -3.202  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       5.562  15.798  -2.001  1.00  0.00           N  
ATOM    663  H   LYS A  42       5.008   9.507  -1.456  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.466  10.640  -3.725  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.177  11.418  -3.774  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.228  11.808  -2.060  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       6.031  13.463  -2.577  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.713  13.174  -4.285  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.547  14.052  -4.130  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.560  13.997  -2.363  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.301  15.753  -4.087  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       3.888  16.289  -3.180  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       5.081  15.528  -1.118  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       5.824  16.800  -1.926  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       6.450  15.256  -2.056  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.118  11.693  -2.235  1.00  0.00           N  
ATOM    677  CA  ASP A  43       9.131  12.292  -1.384  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.680  13.702  -1.004  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.195  14.459  -1.864  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.487  12.324  -2.103  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.584  12.958  -1.277  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      11.760  14.172  -1.383  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      12.289  12.257  -0.559  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.325  11.554  -3.188  1.00  0.00           H  
ATOM    685  HA  ASP A  43       9.208  11.693  -0.490  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.789  11.318  -2.349  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.381  12.891  -3.016  1.00  0.00           H  
ATOM    688  N   PRO A  44       8.757  14.065   0.271  1.00  0.00           N  
ATOM    689  CA  PRO A  44       8.294  15.361   0.734  1.00  0.00           C  
ATOM    690  C   PRO A  44       9.300  16.500   0.523  1.00  0.00           C  
ATOM    691  O   PRO A  44       8.938  17.674   0.632  1.00  0.00           O  
ATOM    692  CB  PRO A  44       8.050  15.124   2.222  1.00  0.00           C  
ATOM    693  CG  PRO A  44       9.045  14.080   2.608  1.00  0.00           C  
ATOM    694  CD  PRO A  44       9.264  13.228   1.385  1.00  0.00           C  
ATOM    695  HA  PRO A  44       7.358  15.628   0.264  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       8.209  16.048   2.757  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       7.037  14.784   2.380  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       9.969  14.549   2.913  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       8.649  13.482   3.415  1.00  0.00           H  
ATOM    700  HD2 PRO A  44      10.316  13.015   1.257  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       8.697  12.313   1.465  1.00  0.00           H  
ATOM    702  N   GLU A  45      10.528  16.176   0.200  1.00  0.00           N  
ATOM    703  CA  GLU A  45      11.549  17.191   0.074  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.728  17.585  -1.388  1.00  0.00           C  
ATOM    705  O   GLU A  45      11.694  18.768  -1.733  1.00  0.00           O  
ATOM    706  CB  GLU A  45      12.864  16.676   0.647  1.00  0.00           C  
ATOM    707  CG  GLU A  45      12.765  16.154   2.078  1.00  0.00           C  
ATOM    708  CD  GLU A  45      12.428  17.207   3.111  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      11.235  17.470   3.368  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      13.364  17.754   3.739  1.00  0.00           O  
ATOM    711  H   GLU A  45      10.766  15.240   0.012  1.00  0.00           H  
ATOM    712  HA  GLU A  45      11.236  18.056   0.639  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      13.217  15.871   0.020  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      13.592  17.473   0.625  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      11.997  15.396   2.113  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      13.712  15.704   2.339  1.00  0.00           H  
ATOM    717  N   THR A  46      11.905  16.602  -2.233  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.118  16.811  -3.646  1.00  0.00           C  
ATOM    719  C   THR A  46      10.785  16.868  -4.385  1.00  0.00           C  
ATOM    720  O   THR A  46      10.609  17.659  -5.324  1.00  0.00           O  
ATOM    721  CB  THR A  46      13.006  15.690  -4.241  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.433  14.403  -3.944  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.420  15.758  -3.678  1.00  0.00           C  
ATOM    724  H   THR A  46      11.890  15.677  -1.881  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.627  17.755  -3.770  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.043  15.807  -5.313  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.437  14.277  -2.981  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.383  15.642  -2.604  1.00  0.00           H  
ATOM    729 HG22 THR A  46      14.861  16.713  -3.924  1.00  0.00           H  
ATOM    730 HG23 THR A  46      15.015  14.963  -4.103  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.846  16.041  -3.947  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.545  16.018  -4.533  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.337  14.871  -5.494  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.220  14.657  -5.972  1.00  0.00           O  
ATOM    735  H   GLY A  47      10.037  15.439  -3.201  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.811  15.947  -3.744  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.423  16.951  -5.055  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.376  14.109  -5.753  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.286  13.031  -6.722  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.655  11.779  -6.115  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.736  11.549  -4.904  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.659  12.714  -7.349  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.731  12.255  -6.366  1.00  0.00           C  
ATOM    744  CD  LYS A  48      13.031  11.939  -7.092  1.00  0.00           C  
ATOM    745  CE  LYS A  48      14.122  11.485  -6.133  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      15.370  11.117  -6.843  1.00  0.00           N  
ATOM    747  H   LYS A  48      10.212  14.261  -5.263  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.626  13.378  -7.504  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.527  11.935  -8.085  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.017  13.601  -7.849  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.910  13.040  -5.646  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.386  11.366  -5.857  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      12.850  11.154  -7.812  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.363  12.828  -7.610  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      14.338  12.291  -5.447  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.767  10.630  -5.577  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.190  10.366  -7.539  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      16.100  10.790  -6.182  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.751  11.942  -7.353  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.018  10.996  -6.948  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.385   9.767  -6.523  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.363   8.617  -6.616  1.00  0.00           C  
ATOM    763  O   TYR A  49       8.944   8.368  -7.683  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.125   9.475  -7.354  1.00  0.00           C  
ATOM    765  CG  TYR A  49       4.967  10.409  -7.084  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       4.889  11.659  -7.691  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.946  10.036  -6.220  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.828  12.509  -7.438  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.881  10.881  -5.964  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.827  12.114  -6.574  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.768  12.963  -6.312  1.00  0.00           O  
ATOM    772  H   TYR A  49       7.987  11.233  -7.900  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.099   9.889  -5.490  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.373   9.564  -8.401  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       5.798   8.464  -7.152  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.675  11.963  -8.365  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       3.995   9.065  -5.746  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.785  13.475  -7.918  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       2.096  10.578  -5.289  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.409  13.253  -7.160  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.540   7.919  -5.523  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.482   6.825  -5.452  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.781   5.590  -4.931  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.917   5.685  -4.063  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.669   7.187  -4.524  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.321   7.332  -3.041  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.693   8.473  -2.557  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.632   6.317  -2.141  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.385   8.597  -1.211  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.327   6.438  -0.798  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.703   7.579  -0.332  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.984   8.113  -4.730  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.860   6.633  -6.447  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.423   6.417  -4.608  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.092   8.122  -4.858  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.445   9.271  -3.241  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.120   5.423  -2.499  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.895   9.486  -0.843  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.576   5.641  -0.113  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.462   7.678   0.717  1.00  0.00           H  
ATOM    801  N   ARG A  51       9.095   4.453  -5.471  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.539   3.247  -4.983  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.555   2.540  -4.106  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.744   2.474  -4.442  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.049   2.372  -6.124  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.111   1.859  -7.080  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.453   1.074  -8.180  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.393   0.351  -9.017  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.050  -0.332 -10.111  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       7.823  -0.213 -10.623  1.00  0.00           N  
ATOM    811  NH2 ARG A  51       9.940  -1.102 -10.708  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.709   4.388  -6.228  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.701   3.514  -4.357  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.588   1.513  -5.671  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.305   2.912  -6.691  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.637   2.700  -7.507  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.801   1.222  -6.546  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       7.788   0.355  -7.731  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.889   1.760  -8.794  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.326   0.326  -8.696  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.123   0.385 -10.218  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       7.549  -0.725 -11.443  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      10.880  -1.191 -10.356  1.00  0.00           H  
ATOM    824 HH22 ARG A  51       9.716  -1.635 -11.526  1.00  0.00           H  
ATOM    825  N   HIS A  52       9.105   2.038  -3.002  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.973   1.417  -2.028  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.273   0.194  -1.499  1.00  0.00           C  
ATOM    828  O   HIS A  52       8.037   0.203  -1.375  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.249   2.418  -0.880  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.203   1.938   0.182  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.801   1.542   1.439  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.546   1.831   0.180  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.853   1.218   2.153  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.919   1.382   1.417  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.135   2.046  -2.825  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.904   1.142  -2.498  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.666   3.321  -1.300  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.312   2.660  -0.402  1.00  0.00           H  
ATOM    839  HD1 HIS A  52       9.875   1.474   1.767  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      13.208   2.060  -0.642  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      11.839   0.878   3.178  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.796   0.983   1.622  1.00  0.00           H  
ATOM    843  N   LYS A  53      10.017  -0.862  -1.222  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.407  -2.047  -0.689  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.951  -1.793   0.747  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.632  -1.109   1.516  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.314  -3.317  -0.861  1.00  0.00           C  
ATOM    848  CG  LYS A  53      11.567  -3.433   0.030  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.260  -3.997   1.420  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.765  -5.446   1.358  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      10.348  -5.941   2.685  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.983  -0.842  -1.400  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.510  -2.179  -1.275  1.00  0.00           H  
ATOM    854  HB2 LYS A  53       9.701  -4.188  -0.694  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      10.632  -3.345  -1.893  1.00  0.00           H  
ATOM    856  HG2 LYS A  53      12.284  -4.080  -0.452  1.00  0.00           H  
ATOM    857  HG3 LYS A  53      11.993  -2.449   0.145  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      12.159  -3.965   2.018  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      10.499  -3.385   1.883  1.00  0.00           H  
ATOM    860  HE2 LYS A  53       9.917  -5.519   0.694  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      11.567  -6.068   0.990  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      11.131  -5.922   3.369  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53       9.956  -6.909   2.625  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53       9.593  -5.318   3.039  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.808  -2.295   1.076  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.204  -2.098   2.374  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.606  -3.283   3.251  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.249  -4.211   2.755  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.668  -2.087   2.233  1.00  0.00           C  
ATOM    870  CG  LEU A  54       5.067  -1.249   1.104  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.561  -1.433   1.045  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.398   0.206   1.295  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.353  -2.870   0.421  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.542  -1.164   2.798  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.324  -3.104   2.204  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.294  -1.684   3.162  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.480  -1.572   0.160  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.118  -1.103   1.973  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.327  -2.474   0.886  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.160  -0.848   0.230  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       6.469   0.340   1.268  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       5.009   0.542   2.245  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.934   0.772   0.501  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.261  -3.293   4.546  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.527  -4.443   5.387  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.703  -5.615   4.865  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.557  -5.430   4.439  1.00  0.00           O  
ATOM    888  CB  PRO A  55       7.043  -4.002   6.783  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.956  -2.513   6.698  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.590  -2.222   5.281  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.576  -4.696   5.392  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       6.085  -4.451   6.996  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.758  -4.312   7.531  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.191  -2.148   7.367  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.909  -2.068   6.939  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.522  -2.298   5.148  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.904  -1.264   4.902  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.263  -6.796   4.883  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.605  -7.970   4.309  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.326  -8.298   5.059  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.380  -8.863   4.497  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.534  -9.200   4.294  1.00  0.00           C  
ATOM    903  CG  ASP A  56       8.811  -9.006   3.490  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       8.842  -8.177   2.555  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       9.827  -9.672   3.801  1.00  0.00           O  
ATOM    906  H   ASP A  56       8.150  -6.892   5.292  1.00  0.00           H  
ATOM    907  HA  ASP A  56       6.349  -7.715   3.291  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       7.816  -9.428   5.311  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       6.994 -10.042   3.886  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.283  -7.903   6.310  1.00  0.00           N  
ATOM    911  CA  ASP A  57       4.132  -8.146   7.166  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.238  -6.918   7.291  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.346  -6.886   8.141  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.571  -8.622   8.561  1.00  0.00           C  
ATOM    915  CG  ASP A  57       5.140 -10.020   8.562  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       4.363 -10.992   8.718  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       6.365 -10.173   8.406  1.00  0.00           O  
ATOM    918  H   ASP A  57       6.066  -7.437   6.669  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.557  -8.936   6.707  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       5.332  -7.953   8.933  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       3.721  -8.593   9.226  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.460  -5.924   6.453  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.663  -4.702   6.470  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.278  -5.010   5.897  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.176  -5.584   4.817  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.374  -3.656   5.621  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.892  -2.230   5.749  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       3.056  -1.534   6.936  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       2.319  -1.564   4.673  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       2.659  -0.224   7.053  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.929  -0.240   4.779  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       2.101   0.420   5.975  1.00  0.00           C  
ATOM    933  OH  TYR A  58       1.739   1.737   6.094  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.169  -5.996   5.778  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.581  -4.352   7.488  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       4.415  -3.672   5.904  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.300  -3.946   4.584  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       3.495  -2.042   7.783  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.183  -2.091   3.742  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       2.793   0.298   7.988  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       1.486   0.266   3.933  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.897   1.934   5.666  1.00  0.00           H  
ATOM    943  N   PRO A  59       0.206  -4.659   6.605  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.132  -4.985   6.167  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.642  -4.078   5.045  1.00  0.00           C  
ATOM    946  O   PRO A  59      -1.997  -2.907   5.267  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -1.983  -4.843   7.431  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.240  -3.883   8.305  1.00  0.00           C  
ATOM    949  CD  PRO A  59       0.209  -3.915   7.881  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.177  -6.008   5.823  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -2.958  -4.464   7.163  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.087  -5.807   7.907  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.643  -2.890   8.175  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.335  -4.190   9.335  1.00  0.00           H  
ATOM    955  HD2 PRO A  59       0.575  -2.909   7.732  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.804  -4.423   8.623  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.634  -4.602   3.849  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.163  -3.916   2.703  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.320  -4.715   2.161  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.155  -5.932   1.926  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.112  -3.614   1.581  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.439  -4.891   1.050  1.00  0.00           C  
ATOM    963  CG2 ILE A  60      -0.067  -2.629   2.088  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.480  -4.651  -0.134  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -4.416  -4.158   1.998  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.268  -5.503   3.725  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.566  -2.984   3.072  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.639  -3.128   0.772  1.00  0.00           H  
ATOM    969 HG12 ILE A  60       0.148  -5.334   1.840  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.205  -5.588   0.744  1.00  0.00           H  
ATOM    971 HG21 ILE A  60       0.654  -2.440   1.307  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.432  -3.053   2.948  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -0.546  -1.704   2.373  1.00  0.00           H  
ATOM    974 HD11 ILE A  60      -0.078  -4.208  -0.946  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       0.899  -5.592  -0.454  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       1.277  -3.983   0.160  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -11.154  13.850  13.385  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.333  13.070  12.452  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.679  11.616  12.609  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.907  11.161  13.722  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.832  13.248  12.747  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.305  14.663  12.588  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.542  14.811  13.002  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.802  13.767  11.740  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.982  13.543  14.362  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.161  13.695  13.178  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.971  14.870  13.316  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.548  13.391  11.444  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.646  12.938  13.764  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.281  12.601  12.082  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.443  14.971  11.562  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.867  15.319  13.236  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.728  13.777  11.846  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.066  14.145  10.765  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.165  12.756  11.845  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.745  10.894  11.525  1.00  0.00           N  
ATOM     21  CA  SER A   2     -11.011   9.488  11.576  1.00  0.00           C  
ATOM     22  C   SER A   2      -9.748   8.749  11.181  1.00  0.00           C  
ATOM     23  O   SER A   2      -9.293   8.864  10.041  1.00  0.00           O  
ATOM     24  CB  SER A   2     -12.159   9.148  10.630  1.00  0.00           C  
ATOM     25  OG  SER A   2     -13.309   9.947  10.914  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.624  11.294  10.635  1.00  0.00           H  
ATOM     27  HA  SER A   2     -11.284   9.223  12.586  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -11.843   9.336   9.616  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -12.421   8.107  10.741  1.00  0.00           H  
ATOM     30  HG  SER A   2     -13.809   9.489  11.600  1.00  0.00           H  
ATOM     31  N   SER A   3      -9.150   8.055  12.128  1.00  0.00           N  
ATOM     32  CA  SER A   3      -7.935   7.320  11.888  1.00  0.00           C  
ATOM     33  C   SER A   3      -8.172   6.144  10.940  1.00  0.00           C  
ATOM     34  O   SER A   3      -8.788   5.135  11.305  1.00  0.00           O  
ATOM     35  CB  SER A   3      -7.333   6.876  13.223  1.00  0.00           C  
ATOM     36  OG  SER A   3      -8.324   6.280  14.052  1.00  0.00           O  
ATOM     37  H   SER A   3      -9.520   8.006  13.035  1.00  0.00           H  
ATOM     38  HA  SER A   3      -7.243   7.997  11.412  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -6.550   6.156  13.040  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -6.921   7.734  13.733  1.00  0.00           H  
ATOM     41  HG  SER A   3      -7.919   5.509  14.471  1.00  0.00           H  
ATOM     42  N   GLY A   4      -7.737   6.307   9.722  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -7.897   5.286   8.741  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.629   5.055   7.983  1.00  0.00           C  
ATOM     45  O   GLY A   4      -6.239   3.906   7.753  1.00  0.00           O  
ATOM     46  H   GLY A   4      -7.311   7.155   9.482  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -8.188   4.369   9.231  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -8.672   5.576   8.049  1.00  0.00           H  
ATOM     49  N   LYS A   5      -5.971   6.128   7.578  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.724   5.993   6.868  1.00  0.00           C  
ATOM     51  C   LYS A   5      -3.594   5.562   7.789  1.00  0.00           C  
ATOM     52  O   LYS A   5      -3.424   6.090   8.902  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.370   7.243   5.988  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -4.244   8.615   6.690  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -2.944   8.777   7.473  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -2.876  10.131   8.161  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -1.657  10.287   8.979  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.343   7.019   7.744  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.890   5.155   6.208  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -3.418   7.047   5.516  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -5.114   7.326   5.211  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -4.292   9.396   5.946  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -5.076   8.729   7.368  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -2.889   7.999   8.221  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -2.109   8.681   6.794  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -2.889  10.904   7.407  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -3.742  10.239   8.794  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -1.584   9.555   9.712  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -1.681  11.208   9.465  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -0.796  10.288   8.401  1.00  0.00           H  
ATOM     71  N   LYS A   6      -2.873   4.585   7.345  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -1.742   4.065   8.050  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.475   4.284   7.241  1.00  0.00           C  
ATOM     74  O   LYS A   6      -0.170   3.537   6.309  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -1.948   2.584   8.453  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -2.595   1.705   7.384  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -2.725   0.267   7.859  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -3.678  -0.538   6.983  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -3.268  -0.611   5.566  1.00  0.00           N  
ATOM     80  H   LYS A   6      -3.092   4.186   6.474  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -1.655   4.658   8.947  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -0.986   2.157   8.693  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -2.568   2.554   9.337  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -3.577   2.092   7.155  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -1.981   1.730   6.497  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -1.751  -0.199   7.834  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -3.097   0.270   8.873  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -3.734  -1.544   7.371  1.00  0.00           H  
ATOM     89  HE3 LYS A   6      -4.656  -0.086   7.044  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -3.168   0.330   5.140  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -4.008  -1.109   5.033  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6      -2.401  -1.168   5.421  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.244   5.358   7.539  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.453   5.691   6.843  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.627   4.893   7.380  1.00  0.00           C  
ATOM     96  O   PRO A   7       2.718   4.630   8.586  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.626   7.182   7.121  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.945   7.427   8.420  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.060   6.322   8.614  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.360   5.522   5.780  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.680   7.418   7.172  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.173   7.753   6.324  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       1.670   7.412   9.221  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       0.444   8.383   8.388  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       0.070   5.864   9.584  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.063   6.708   8.512  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.509   4.515   6.520  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.626   3.737   6.928  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.835   4.639   7.017  1.00  0.00           C  
ATOM    110  O   VAL A   8       6.012   5.535   6.176  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.875   2.518   5.974  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.171   2.951   4.556  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.973   1.606   6.502  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.448   4.812   5.584  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.404   3.368   7.918  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.959   1.945   5.935  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.327   3.497   4.161  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       5.355   2.079   3.946  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       6.045   3.585   4.550  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       6.114   0.782   5.819  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       5.692   1.227   7.473  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       6.893   2.167   6.590  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.591   4.486   8.077  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.793   5.233   8.250  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.791   4.711   7.241  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.258   3.565   7.339  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.312   5.069   9.670  1.00  0.00           C  
ATOM    128  CG  LYS A   9       9.377   6.066  10.040  1.00  0.00           C  
ATOM    129  CD  LYS A   9       9.845   5.866  11.463  1.00  0.00           C  
ATOM    130  CE  LYS A   9      10.743   7.002  11.894  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       9.998   8.273  12.025  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.320   3.856   8.778  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.603   6.276   8.046  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.489   5.174  10.361  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.729   4.078   9.774  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.217   5.950   9.371  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.969   7.061   9.939  1.00  0.00           H  
ATOM    138  HD2 LYS A   9       8.984   5.831  12.114  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      10.390   4.937  11.532  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      11.180   6.752  12.848  1.00  0.00           H  
ATOM    141  HE3 LYS A   9      11.520   7.122  11.154  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.621   9.100  12.117  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       9.368   8.247  12.848  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       9.338   8.430  11.227  1.00  0.00           H  
ATOM    145  N   VAL A  10       9.064   5.510   6.268  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.883   5.118   5.176  1.00  0.00           C  
ATOM    147  C   VAL A  10      11.009   6.127   4.961  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.855   7.330   5.234  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.997   4.963   3.891  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.310   6.264   3.493  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.768   4.383   2.731  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.684   6.419   6.261  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.316   4.153   5.398  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.216   4.264   4.157  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.719   6.104   2.604  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       9.055   7.020   3.294  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.669   6.597   4.297  1.00  0.00           H  
ATOM    158 HG21 VAL A  10       9.109   4.291   1.880  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.141   3.407   3.002  1.00  0.00           H  
ATOM    160 HG23 VAL A  10      10.595   5.034   2.485  1.00  0.00           H  
ATOM    161  N   LYS A  11      12.143   5.628   4.543  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.275   6.453   4.207  1.00  0.00           C  
ATOM    163  C   LYS A  11      13.020   7.035   2.845  1.00  0.00           C  
ATOM    164  O   LYS A  11      12.747   6.309   1.883  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.559   5.625   4.170  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.910   4.914   5.464  1.00  0.00           C  
ATOM    167  CD  LYS A  11      16.166   4.092   5.301  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.493   3.305   6.560  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      16.767   4.169   7.726  1.00  0.00           N  
ATOM    170  H   LYS A  11      12.210   4.656   4.434  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.388   7.272   4.906  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.448   4.872   3.404  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.381   6.272   3.905  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      15.095   5.643   6.236  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      14.098   4.266   5.757  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      16.025   3.401   4.483  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.990   4.752   5.072  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.650   2.673   6.791  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      17.359   2.690   6.364  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      15.925   4.689   8.065  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      17.526   4.844   7.511  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      17.102   3.577   8.514  1.00  0.00           H  
ATOM    183  N   THR A  12      13.071   8.314   2.768  1.00  0.00           N  
ATOM    184  CA  THR A  12      12.832   9.002   1.540  1.00  0.00           C  
ATOM    185  C   THR A  12      14.119   8.982   0.699  1.00  0.00           C  
ATOM    186  O   THR A  12      15.205   8.740   1.250  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.388  10.456   1.838  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.426  11.146   2.577  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.103  10.453   2.664  1.00  0.00           C  
ATOM    190  H   THR A  12      13.291   8.813   3.585  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.040   8.490   1.014  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.209  10.972   0.907  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.557  10.660   3.406  1.00  0.00           H  
ATOM    194 HG21 THR A  12      11.276   9.939   3.598  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.323   9.948   2.114  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.800  11.470   2.865  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.049   9.261  -0.629  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.235   9.255  -1.502  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.154  10.433  -1.200  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.256  10.551  -1.747  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.664   9.399  -2.919  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.194   9.214  -2.785  1.00  0.00           C  
ATOM    203  CD  PRO A  13      12.836   9.594  -1.381  1.00  0.00           C  
ATOM    204  HA  PRO A  13      15.788   8.332  -1.415  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      14.903  10.378  -3.306  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.095   8.643  -3.558  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.678   9.852  -3.487  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      12.935   8.181  -2.967  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.619  10.652  -1.323  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      11.995   9.010  -1.040  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.678  11.304  -0.349  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.411  12.451   0.071  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.302  12.100   1.267  1.00  0.00           C  
ATOM    214  O   ALA A  14      18.407  12.642   1.414  1.00  0.00           O  
ATOM    215  CB  ALA A  14      15.453  13.566   0.402  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.780  11.141   0.005  1.00  0.00           H  
ATOM    217  HA  ALA A  14      17.034  12.766  -0.753  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      16.013  14.438   0.701  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      14.800  13.258   1.205  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.862  13.802  -0.470  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.841  11.174   2.102  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.639  10.751   3.237  1.00  0.00           C  
ATOM    223  C   GLY A  15      16.853  10.627   4.524  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.064   9.691   5.297  1.00  0.00           O  
ATOM    225  H   GLY A  15      15.969  10.752   1.946  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      18.087   9.794   3.014  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.426  11.476   3.386  1.00  0.00           H  
ATOM    228  N   LYS A  16      15.942  11.552   4.748  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.151  11.592   5.980  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.139  10.456   5.997  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.838   9.851   4.947  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.404  12.923   6.081  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.366  13.054   5.011  1.00  0.00           C  
ATOM    234  CD  LYS A  16      12.693  14.381   4.975  1.00  0.00           C  
ATOM    235  CE  LYS A  16      11.719  14.382   3.830  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      12.409  14.106   2.544  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.787  12.234   4.063  1.00  0.00           H  
ATOM    238  HA  LYS A  16      15.811  11.499   6.828  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      13.917  12.987   7.043  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.107  13.735   5.978  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      13.837  12.880   4.055  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      12.624  12.286   5.169  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      12.171  14.549   5.905  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      13.425  15.157   4.813  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      11.007  13.593   4.022  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      11.220  15.338   3.782  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      13.076  14.874   2.302  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      11.716  13.998   1.767  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      12.915  13.200   2.589  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.594  10.196   7.141  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.621   9.155   7.302  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.322   9.802   7.702  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.295  10.630   8.627  1.00  0.00           O  
ATOM    254  CB  GLU A  17      13.092   8.177   8.362  1.00  0.00           C  
ATOM    255  CG  GLU A  17      14.485   7.662   8.089  1.00  0.00           C  
ATOM    256  CD  GLU A  17      14.997   6.756   9.154  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      15.536   7.253  10.156  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      14.898   5.525   9.002  1.00  0.00           O  
ATOM    259  H   GLU A  17      13.829  10.740   7.925  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.496   8.644   6.360  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      13.084   8.665   9.324  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      12.419   7.333   8.387  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      14.467   7.139   7.147  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      15.149   8.510   8.002  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.271   9.470   7.014  1.00  0.00           N  
ATOM    266  CA  ALA A  18       8.992  10.078   7.261  1.00  0.00           C  
ATOM    267  C   ALA A  18       7.898   9.055   7.136  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.024   8.099   6.370  1.00  0.00           O  
ATOM    269  CB  ALA A  18       8.755  11.210   6.268  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.330   8.773   6.319  1.00  0.00           H  
ATOM    271  HA  ALA A  18       8.998  10.497   8.256  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       7.822  11.703   6.494  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       8.713  10.804   5.268  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       9.564  11.922   6.325  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.859   9.216   7.909  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.708   8.359   7.803  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.874   8.850   6.642  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.227   9.911   6.727  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.855   8.335   9.094  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.579   7.895  10.376  1.00  0.00           C  
ATOM    281  CD  GLU A  19       6.569   8.917  10.877  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       6.134   9.972  11.401  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       7.784   8.718  10.723  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.888   9.926   8.588  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.047   7.359   7.569  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.470   9.330   9.261  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.020   7.669   8.936  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       4.846   7.725  11.151  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.101   6.972  10.174  1.00  0.00           H  
ATOM    290  N   LEU A  20       4.927   8.131   5.562  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.233   8.496   4.355  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.198   7.455   4.023  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.428   6.253   4.206  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.220   8.639   3.180  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.263   9.767   3.271  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.231   9.685   2.105  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.586  11.126   3.268  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.447   7.294   5.576  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.744   9.445   4.515  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.752   7.704   3.086  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.643   8.788   2.280  1.00  0.00           H  
ATOM    302  HG  LEU A  20       6.821   9.663   4.190  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       6.686   9.769   1.177  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       7.756   8.742   2.134  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.940  10.497   2.177  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       6.345  11.891   3.316  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       4.920  11.214   4.112  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       5.037  11.233   2.345  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.044   7.903   3.610  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.009   7.016   3.172  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.114   6.848   1.645  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.120   7.843   0.890  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.413   7.490   3.644  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.760   8.884   3.153  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.498   6.487   3.261  1.00  0.00           C  
ATOM    316  H   VAL A  21       1.877   8.866   3.590  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.234   6.058   3.620  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.371   7.544   4.721  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -1.734   9.166   3.523  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.776   8.879   2.074  1.00  0.00           H  
ATOM    321 HG13 VAL A  21      -0.020   9.588   3.501  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -1.308   5.541   3.747  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.498   6.349   2.190  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -2.462   6.865   3.569  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.277   5.605   1.181  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.493   5.308  -0.233  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.282   5.620  -1.110  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.874   5.481  -0.687  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.796   3.805  -0.249  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.176   3.275   0.997  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.255   4.375   2.006  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.347   5.847  -0.614  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.361   3.358  -1.131  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.865   3.647  -0.253  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.146   3.009   0.811  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.725   2.411   1.340  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.383   4.354   2.644  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.157   4.288   2.595  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.567   6.038  -2.323  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.432   6.353  -3.329  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.153   5.083  -3.740  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.385   5.033  -3.824  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.272   6.941  -4.552  1.00  0.00           C  
ATOM    344  CG  GLU A  23       0.968   8.266  -4.304  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -0.012   9.369  -4.041  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.595   9.889  -5.011  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -0.228   9.739  -2.859  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.515   6.135  -2.573  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.127   7.079  -2.937  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.014   6.234  -4.892  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.460   7.080  -5.332  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       1.611   8.162  -3.443  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       1.561   8.521  -5.170  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.360   4.069  -3.972  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.807   2.772  -4.396  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.173   1.746  -3.848  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.354   2.087  -3.614  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.837   2.714  -5.933  1.00  0.00           C  
ATOM    359  CG  LYS A  24       0.477   3.164  -6.565  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.520   2.976  -8.071  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.510   3.845  -8.773  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -0.442   3.707 -10.239  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.606   4.171  -3.837  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.796   2.591  -4.003  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -1.039   1.699  -6.243  1.00  0.00           H  
ATOM    366  HB3 LYS A  24      -1.625   3.359  -6.293  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.602   4.216  -6.349  1.00  0.00           H  
ATOM    368  HG3 LYS A  24       1.273   2.617  -6.092  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       1.509   3.235  -8.420  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       0.332   1.938  -8.296  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -1.493   3.552  -8.435  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -0.335   4.874  -8.500  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -1.117   4.339 -10.714  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24      -0.644   2.726 -10.525  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24       0.512   3.947 -10.576  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.293   0.535  -3.625  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.535  -0.542  -3.096  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.339  -1.809  -3.907  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.729  -2.021  -4.502  1.00  0.00           O  
ATOM    380  CB  VAL A  25       0.217  -0.864  -1.604  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.594   0.286  -0.702  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.258  -1.208  -1.420  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.228   0.322  -3.822  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.567  -0.237  -3.171  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.801  -1.725  -1.314  1.00  0.00           H  
ATOM    386 HG11 VAL A  25       0.365   0.033   0.323  1.00  0.00           H  
ATOM    387 HG12 VAL A  25       0.032   1.162  -0.990  1.00  0.00           H  
ATOM    388 HG13 VAL A  25       1.650   0.492  -0.797  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.444  -1.420  -0.378  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -1.504  -2.074  -2.018  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -1.864  -0.370  -1.731  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.357  -2.623  -3.956  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.291  -3.891  -4.630  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.196  -4.893  -3.945  1.00  0.00           C  
ATOM    395  O   TRP A  26       3.078  -4.508  -3.176  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.605  -3.759  -6.139  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.943  -3.163  -6.491  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       4.074  -3.838  -6.829  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.276  -1.773  -6.560  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       5.077  -2.955  -7.136  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.612  -1.679  -6.963  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.571  -0.600  -6.324  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.249  -0.453  -7.134  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.211   0.604  -6.488  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.526   0.673  -6.890  1.00  0.00           C  
ATOM    406  H   TRP A  26       2.210  -2.366  -3.536  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.276  -4.241  -4.514  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.570  -4.738  -6.591  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.842  -3.144  -6.592  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       4.146  -4.915  -6.872  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.986  -3.209  -7.420  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.540  -0.634  -6.004  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.275  -0.376  -7.453  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.691   1.528  -6.306  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.962   1.658  -6.995  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.967  -6.159  -4.196  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.747  -7.204  -3.576  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.124  -8.272  -4.574  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.308  -8.670  -5.418  1.00  0.00           O  
ATOM    420  CB  ALA A  27       1.989  -7.822  -2.420  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.251  -6.405  -4.820  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.651  -6.761  -3.183  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       2.609  -8.562  -1.935  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       1.088  -8.288  -2.791  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.731  -7.049  -1.713  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.345  -8.704  -4.498  1.00  0.00           N  
ATOM    427  CA  LEU A  28       4.860  -9.767  -5.326  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.075 -10.984  -4.447  1.00  0.00           C  
ATOM    429  O   LEU A  28       5.826 -10.924  -3.463  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.208  -9.379  -6.000  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.217  -8.217  -7.031  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       5.962  -6.865  -6.381  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.533  -8.189  -7.783  1.00  0.00           C  
ATOM    434  H   LEU A  28       4.951  -8.282  -3.845  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.128  -9.995  -6.087  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       6.895  -9.111  -5.211  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.597 -10.261  -6.488  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.429  -8.389  -7.749  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       4.994  -6.875  -5.901  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       5.983  -6.094  -7.136  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       6.727  -6.668  -5.646  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.335  -8.005  -7.082  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       7.511  -7.393  -8.514  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       7.692  -9.135  -8.279  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.415 -12.060  -4.752  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.564 -13.267  -3.981  1.00  0.00           C  
ATOM    447  C   ALA A  29       5.049 -14.403  -4.872  1.00  0.00           C  
ATOM    448  O   ALA A  29       4.247 -15.086  -5.504  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.262 -13.635  -3.277  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.808 -12.068  -5.525  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.317 -13.074  -3.231  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       2.947 -12.810  -2.655  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.415 -14.512  -2.665  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       2.502 -13.838  -4.017  1.00  0.00           H  
ATOM    455  N   PRO A  30       6.370 -14.585  -4.980  1.00  0.00           N  
ATOM    456  CA  PRO A  30       6.955 -15.626  -5.812  1.00  0.00           C  
ATOM    457  C   PRO A  30       6.846 -17.009  -5.170  1.00  0.00           C  
ATOM    458  O   PRO A  30       7.546 -17.303  -4.179  1.00  0.00           O  
ATOM    459  CB  PRO A  30       8.432 -15.213  -5.937  1.00  0.00           C  
ATOM    460  CG  PRO A  30       8.535 -13.867  -5.295  1.00  0.00           C  
ATOM    461  CD  PRO A  30       7.408 -13.783  -4.328  1.00  0.00           C  
ATOM    462  HA  PRO A  30       6.502 -15.649  -6.791  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       9.048 -15.942  -5.432  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       8.701 -15.172  -6.981  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       9.478 -13.777  -4.776  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       8.444 -13.096  -6.044  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       7.692 -14.205  -3.375  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       7.090 -12.758  -4.214  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.926 -17.820  -5.707  1.00  0.00           N  
ATOM    470  CA  LYS A  31       5.668 -19.217  -5.303  1.00  0.00           C  
ATOM    471  C   LYS A  31       5.018 -19.307  -3.913  1.00  0.00           C  
ATOM    472  O   LYS A  31       3.873 -19.770  -3.769  1.00  0.00           O  
ATOM    473  CB  LYS A  31       6.961 -20.066  -5.376  1.00  0.00           C  
ATOM    474  CG  LYS A  31       6.769 -21.563  -5.116  1.00  0.00           C  
ATOM    475  CD  LYS A  31       5.868 -22.224  -6.159  1.00  0.00           C  
ATOM    476  CE  LYS A  31       6.471 -22.147  -7.558  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       5.605 -22.774  -8.570  1.00  0.00           N  
ATOM    478  H   LYS A  31       5.370 -17.437  -6.421  1.00  0.00           H  
ATOM    479  HA  LYS A  31       4.957 -19.610  -6.014  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       7.400 -19.941  -6.354  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       7.657 -19.685  -4.643  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       7.735 -22.044  -5.146  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       6.333 -21.690  -4.136  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       5.733 -23.263  -5.894  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       4.908 -21.726  -6.157  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       6.613 -21.111  -7.827  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       7.427 -22.647  -7.551  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       4.680 -22.307  -8.598  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       5.470 -23.784  -8.363  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       6.045 -22.701  -9.511  1.00  0.00           H  
ATOM    491  N   GLY A  32       5.738 -18.880  -2.927  1.00  0.00           N  
ATOM    492  CA  GLY A  32       5.291 -18.883  -1.574  1.00  0.00           C  
ATOM    493  C   GLY A  32       6.036 -17.828  -0.831  1.00  0.00           C  
ATOM    494  O   GLY A  32       7.245 -17.932  -0.661  1.00  0.00           O  
ATOM    495  H   GLY A  32       6.631 -18.509  -3.116  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       4.229 -18.683  -1.543  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       5.504 -19.842  -1.127  1.00  0.00           H  
ATOM    498  N   ARG A  33       5.348 -16.793  -0.436  1.00  0.00           N  
ATOM    499  CA  ARG A  33       5.965 -15.664   0.207  1.00  0.00           C  
ATOM    500  C   ARG A  33       4.858 -14.937   0.948  1.00  0.00           C  
ATOM    501  O   ARG A  33       3.685 -15.172   0.656  1.00  0.00           O  
ATOM    502  CB  ARG A  33       6.548 -14.738  -0.892  1.00  0.00           C  
ATOM    503  CG  ARG A  33       7.533 -13.653  -0.437  1.00  0.00           C  
ATOM    504  CD  ARG A  33       8.927 -14.214  -0.117  1.00  0.00           C  
ATOM    505  NE  ARG A  33       8.934 -15.169   1.000  1.00  0.00           N  
ATOM    506  CZ  ARG A  33       9.637 -16.314   1.019  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      10.412 -16.643  -0.014  1.00  0.00           N  
ATOM    508  NH2 ARG A  33       9.565 -17.118   2.077  1.00  0.00           N  
ATOM    509  H   ARG A  33       4.372 -16.763  -0.539  1.00  0.00           H  
ATOM    510  HA  ARG A  33       6.750 -15.986   0.875  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       7.058 -15.359  -1.614  1.00  0.00           H  
ATOM    512  HB3 ARG A  33       5.719 -14.256  -1.388  1.00  0.00           H  
ATOM    513  HG2 ARG A  33       7.627 -12.924  -1.228  1.00  0.00           H  
ATOM    514  HG3 ARG A  33       7.132 -13.171   0.441  1.00  0.00           H  
ATOM    515  HD2 ARG A  33       9.304 -14.711  -0.999  1.00  0.00           H  
ATOM    516  HD3 ARG A  33       9.579 -13.386   0.123  1.00  0.00           H  
ATOM    517  HE  ARG A  33       8.382 -14.905   1.770  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      10.510 -16.078  -0.838  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      10.948 -17.490  -0.025  1.00  0.00           H  
ATOM    520 HH21 ARG A  33       9.003 -16.922   2.883  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      10.068 -17.986   2.125  1.00  0.00           H  
ATOM    522  N   LYS A  34       5.208 -14.061   1.878  1.00  0.00           N  
ATOM    523  CA  LYS A  34       4.212 -13.263   2.596  1.00  0.00           C  
ATOM    524  C   LYS A  34       3.778 -12.095   1.700  1.00  0.00           C  
ATOM    525  O   LYS A  34       2.823 -11.368   1.988  1.00  0.00           O  
ATOM    526  CB  LYS A  34       4.808 -12.756   3.936  1.00  0.00           C  
ATOM    527  CG  LYS A  34       3.911 -11.871   4.843  1.00  0.00           C  
ATOM    528  CD  LYS A  34       2.772 -12.617   5.572  1.00  0.00           C  
ATOM    529  CE  LYS A  34       1.619 -13.031   4.668  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       0.536 -13.658   5.437  1.00  0.00           N  
ATOM    531  H   LYS A  34       6.149 -13.942   2.130  1.00  0.00           H  
ATOM    532  HA  LYS A  34       3.376 -13.914   2.784  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       5.103 -13.613   4.521  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       5.697 -12.189   3.703  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       4.533 -11.404   5.592  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       3.481 -11.097   4.225  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       3.178 -13.510   6.024  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       2.395 -11.974   6.355  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       1.227 -12.163   4.158  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       1.968 -13.745   3.942  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       0.899 -14.477   5.964  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34      -0.222 -13.983   4.806  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       0.121 -12.986   6.114  1.00  0.00           H  
ATOM    544  N   GLY A  35       4.501 -11.937   0.620  1.00  0.00           N  
ATOM    545  CA  GLY A  35       4.217 -10.923  -0.329  1.00  0.00           C  
ATOM    546  C   GLY A  35       5.122  -9.755  -0.143  1.00  0.00           C  
ATOM    547  O   GLY A  35       4.991  -9.026   0.849  1.00  0.00           O  
ATOM    548  H   GLY A  35       5.263 -12.534   0.497  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       4.350 -11.325  -1.324  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       3.195 -10.598  -0.207  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.049  -9.590  -1.066  1.00  0.00           N  
ATOM    552  CA  VAL A  36       6.964  -8.478  -1.041  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.191  -7.275  -1.506  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.751  -7.209  -2.661  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.190  -8.709  -1.963  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.158  -7.532  -1.885  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.898 -10.008  -1.602  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.107 -10.211  -1.825  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.289  -8.332  -0.021  1.00  0.00           H  
ATOM    560  HB  VAL A  36       7.831  -8.784  -2.979  1.00  0.00           H  
ATOM    561 HG11 VAL A  36       8.649  -6.629  -2.186  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       9.993  -7.705  -2.548  1.00  0.00           H  
ATOM    563 HG13 VAL A  36       9.514  -7.425  -0.871  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       9.237  -9.962  -0.577  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       9.743 -10.153  -2.257  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       8.210 -10.832  -1.716  1.00  0.00           H  
ATOM    567  N   LYS A  37       5.989  -6.380  -0.618  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.135  -5.267  -0.831  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.921  -4.059  -1.193  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.962  -3.789  -0.607  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.323  -5.033   0.427  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.491  -6.237   0.785  1.00  0.00           C  
ATOM    573  CD  LYS A  37       2.796  -6.095   2.107  1.00  0.00           C  
ATOM    574  CE  LYS A  37       1.942  -7.320   2.376  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.748  -8.562   2.500  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.471  -6.448   0.234  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.449  -5.502  -1.630  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       4.997  -4.823   1.244  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.664  -4.192   0.277  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.742  -6.380   0.021  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.136  -7.102   0.817  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.535  -5.995   2.888  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.162  -5.221   2.085  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.399  -7.158   3.294  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.241  -7.432   1.563  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       2.150  -9.413   2.456  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       3.262  -8.565   3.406  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       3.463  -8.630   1.744  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.448  -3.354  -2.162  1.00  0.00           N  
ATOM    590  CA  ILE A  38       6.076  -2.155  -2.614  1.00  0.00           C  
ATOM    591  C   ILE A  38       5.001  -1.103  -2.732  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.883  -1.397  -3.182  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.783  -2.352  -3.997  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.746  -3.556  -3.936  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.546  -1.084  -4.397  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.473  -3.858  -5.227  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.612  -3.638  -2.602  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.802  -1.844  -1.877  1.00  0.00           H  
ATOM    599  HB  ILE A  38       6.025  -2.538  -4.742  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.493  -3.367  -3.179  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.184  -4.436  -3.656  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       8.298  -0.869  -3.653  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       6.853  -0.258  -4.455  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       8.015  -1.232  -5.358  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       7.762  -4.073  -6.009  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.117  -4.711  -5.070  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       9.072  -3.001  -5.497  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.297   0.073  -2.284  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.356   1.137  -2.361  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.954   2.310  -3.051  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.167   2.535  -2.952  1.00  0.00           O  
ATOM    612  H   GLY A  39       6.190   0.239  -1.905  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.489   0.805  -2.913  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       4.055   1.433  -1.367  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.147   3.028  -3.772  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.601   4.210  -4.449  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.276   5.411  -3.595  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.123   5.616  -3.202  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.968   4.324  -5.842  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.368   5.542  -6.682  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.850   5.518  -7.004  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.570   5.584  -7.956  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.204   2.758  -3.833  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.673   4.139  -4.547  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.266   3.449  -6.395  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.895   4.291  -5.758  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.162   6.443  -6.124  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.088   4.607  -7.532  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       6.426   5.566  -6.093  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       6.095   6.364  -7.629  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.768   4.681  -8.514  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.886   6.440  -8.531  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       2.519   5.657  -7.721  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.277   6.162  -3.286  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.162   7.304  -2.421  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.573   8.539  -3.160  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.064   8.465  -4.276  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.115   7.170  -1.235  1.00  0.00           C  
ATOM    639  CG  PHE A  41       5.919   5.975  -0.375  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.045   6.016   0.683  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.630   4.812  -0.614  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.877   4.922   1.488  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.463   3.714   0.187  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.584   3.771   1.240  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.161   5.964  -3.674  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.154   7.384  -2.045  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.127   7.127  -1.614  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.030   8.057  -0.627  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.484   6.918   0.874  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.320   4.769  -1.444  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.187   4.965   2.318  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       7.013   2.805  -0.005  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.448   2.910   1.877  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.402   9.648  -2.526  1.00  0.00           N  
ATOM    655  CA  LYS A  42       5.869  10.902  -3.018  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.576  11.591  -1.893  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.021  11.709  -0.795  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.723  11.792  -3.515  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.196  13.168  -3.985  1.00  0.00           C  
ATOM    660  CD  LYS A  42       4.043  14.081  -4.332  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.544  15.445  -4.768  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       3.441  16.352  -5.118  1.00  0.00           N  
ATOM    663  H   LYS A  42       4.940   9.634  -1.658  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.568  10.726  -3.820  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.232  11.298  -4.340  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.013  11.931  -2.715  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.775  13.625  -3.195  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.821  13.040  -4.857  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.469  13.641  -5.133  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.418  14.201  -3.460  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.112  15.882  -3.962  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.183  15.313  -5.628  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       3.802  17.273  -5.429  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       2.803  16.499  -4.312  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       2.875  15.948  -5.891  1.00  0.00           H  
ATOM    676  N   ASP A  43       7.776  12.012  -2.136  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.515  12.738  -1.143  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.162  14.209  -1.273  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.431  14.802  -2.306  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.015  12.534  -1.321  1.00  0.00           C  
ATOM    681  CG  ASP A  43      10.808  13.346  -0.335  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      10.789  13.041   0.844  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.447  14.318  -0.735  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.175  11.860  -3.021  1.00  0.00           H  
ATOM    685  HA  ASP A  43       8.212  12.360  -0.177  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.256  11.491  -1.181  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.295  12.835  -2.320  1.00  0.00           H  
ATOM    688  N   PRO A  44       7.541  14.822  -0.249  1.00  0.00           N  
ATOM    689  CA  PRO A  44       7.069  16.221  -0.315  1.00  0.00           C  
ATOM    690  C   PRO A  44       8.202  17.236  -0.276  1.00  0.00           C  
ATOM    691  O   PRO A  44       7.996  18.430  -0.484  1.00  0.00           O  
ATOM    692  CB  PRO A  44       6.202  16.373   0.935  1.00  0.00           C  
ATOM    693  CG  PRO A  44       6.029  14.994   1.476  1.00  0.00           C  
ATOM    694  CD  PRO A  44       7.235  14.224   1.056  1.00  0.00           C  
ATOM    695  HA  PRO A  44       6.467  16.407  -1.188  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       6.734  17.017   1.615  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       5.257  16.826   0.673  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       5.941  15.004   2.553  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       5.152  14.555   1.029  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       8.045  14.361   1.759  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       6.970  13.183   0.962  1.00  0.00           H  
ATOM    702  N   GLU A  45       9.381  16.759  -0.017  1.00  0.00           N  
ATOM    703  CA  GLU A  45      10.541  17.604   0.082  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.206  17.767  -1.291  1.00  0.00           C  
ATOM    705  O   GLU A  45      11.410  18.888  -1.763  1.00  0.00           O  
ATOM    706  CB  GLU A  45      11.489  17.020   1.117  1.00  0.00           C  
ATOM    707  CG  GLU A  45      12.743  17.816   1.390  1.00  0.00           C  
ATOM    708  CD  GLU A  45      13.554  17.166   2.468  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      14.198  16.128   2.194  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      13.537  17.640   3.617  1.00  0.00           O  
ATOM    711  H   GLU A  45       9.441  15.787   0.106  1.00  0.00           H  
ATOM    712  HA  GLU A  45      10.210  18.575   0.419  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      10.956  16.924   2.051  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      11.782  16.033   0.790  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      13.333  17.870   0.488  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      12.471  18.810   1.711  1.00  0.00           H  
ATOM    717  N   THR A  46      11.513  16.668  -1.935  1.00  0.00           N  
ATOM    718  CA  THR A  46      12.117  16.697  -3.252  1.00  0.00           C  
ATOM    719  C   THR A  46      11.051  16.827  -4.345  1.00  0.00           C  
ATOM    720  O   THR A  46      11.288  17.425  -5.408  1.00  0.00           O  
ATOM    721  CB  THR A  46      12.999  15.449  -3.497  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.249  14.250  -3.227  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.228  15.486  -2.607  1.00  0.00           C  
ATOM    724  H   THR A  46      11.353  15.798  -1.496  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.746  17.574  -3.290  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.313  15.444  -4.531  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.055  14.235  -2.273  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.815  16.363  -2.834  1.00  0.00           H  
ATOM    729 HG22 THR A  46      14.823  14.601  -2.777  1.00  0.00           H  
ATOM    730 HG23 THR A  46      13.921  15.524  -1.572  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.884  16.286  -4.078  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.794  16.372  -4.994  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.819  15.296  -6.048  1.00  0.00           C  
ATOM    734  O   GLY A  47       8.320  15.498  -7.167  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.735  15.815  -3.230  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.870  16.293  -4.440  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.838  17.337  -5.468  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.378  14.165  -5.726  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.403  13.078  -6.663  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.763  11.842  -6.069  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.729  11.671  -4.837  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.820  12.795  -7.195  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.846  12.369  -6.157  1.00  0.00           C  
ATOM    744  CD  LYS A  48      13.187  12.105  -6.824  1.00  0.00           C  
ATOM    745  CE  LYS A  48      14.226  11.614  -5.837  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      15.520  11.332  -6.496  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.772  14.050  -4.835  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.781  13.386  -7.492  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.755  12.006  -7.929  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.182  13.687  -7.686  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.958  13.155  -5.425  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.507  11.466  -5.672  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.054  11.355  -7.589  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.535  13.020  -7.279  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      14.375  12.366  -5.077  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.864  10.707  -5.375  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      16.214  10.975  -5.807  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      15.902  12.199  -6.923  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.410  10.618  -7.244  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.220  11.022  -6.930  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.565   9.801  -6.534  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.555   8.680  -6.512  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.361   8.544  -7.433  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.414   9.460  -7.486  1.00  0.00           C  
ATOM    765  CG  TYR A  49       5.224  10.380  -7.377  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       5.221  11.629  -7.984  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       4.098   9.991  -6.664  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       4.132  12.465  -7.879  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       3.003  10.822  -6.557  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       3.025  12.058  -7.163  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.939  12.890  -7.052  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.280  11.224  -7.890  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.165   9.934  -5.541  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.775   9.507  -8.503  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.080   8.454  -7.280  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       6.091  11.944  -8.542  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.087   9.020  -6.191  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       4.148  13.433  -8.359  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       2.135  10.508  -5.996  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.846  13.345  -7.897  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.517   7.884  -5.495  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.429   6.789  -5.396  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.695   5.567  -4.922  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.809   5.666  -4.084  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.602   7.131  -4.442  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.237   7.305  -2.968  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.606   8.459  -2.503  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.561   6.315  -2.050  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.307   8.609  -1.155  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.261   6.461  -0.709  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.637   7.604  -0.262  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.836   8.009  -4.793  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.828   6.602  -6.381  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.338   6.342  -4.498  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.059   8.049  -4.779  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.346   9.241  -3.203  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.052   5.418  -2.396  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       8.816   9.503  -0.795  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.517   5.677  -0.012  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.412   7.709   0.789  1.00  0.00           H  
ATOM    801  N   ARG A  51       9.011   4.436  -5.476  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.451   3.223  -5.018  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.449   2.551  -4.115  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.622   2.410  -4.467  1.00  0.00           O  
ATOM    805  CB  ARG A  51       8.006   2.322  -6.166  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.073   1.926  -7.173  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.494   0.953  -8.183  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.468   0.495  -9.169  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.248  -0.480 -10.061  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       8.057  -1.069 -10.131  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      10.212  -0.854 -10.882  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.649   4.384  -6.216  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.596   3.484  -4.412  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.653   1.414  -5.713  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.189   2.797  -6.688  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.413   2.814  -7.685  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.897   1.457  -6.657  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.152   0.084  -7.643  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.662   1.419  -8.691  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.345   0.943  -9.125  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.301  -0.800  -9.532  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       7.860  -1.818 -10.770  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      11.118  -0.422 -10.861  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      10.108  -1.591 -11.553  1.00  0.00           H  
ATOM    825  N   HIS A  52       9.006   2.167  -2.970  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.881   1.627  -1.961  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.233   0.391  -1.393  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.999   0.319  -1.335  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.062   2.681  -0.855  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.145   2.403   0.151  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      11.007   1.523   1.204  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.374   2.939   0.284  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      12.096   1.541   1.932  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.936   2.387   1.395  1.00  0.00           N  
ATOM    835  H   HIS A  52       8.039   2.221  -2.789  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.841   1.394  -2.394  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.292   3.631  -1.314  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.130   2.777  -0.319  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.241   0.935   1.398  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.831   3.676  -0.361  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.259   0.967   2.830  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.904   2.410   1.568  1.00  0.00           H  
ATOM    843  N   LYS A  53      10.034  -0.574  -0.999  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.522  -1.783  -0.393  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.899  -1.454   0.967  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.419  -0.607   1.718  1.00  0.00           O  
ATOM    847  CB  LYS A  53      10.640  -2.825  -0.203  1.00  0.00           C  
ATOM    848  CG  LYS A  53      10.145  -4.116   0.441  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.261  -5.012   0.942  1.00  0.00           C  
ATOM    850  CE  LYS A  53      12.120  -5.557  -0.169  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      13.153  -6.459   0.365  1.00  0.00           N  
ATOM    852  H   LYS A  53      11.005  -0.477  -1.120  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.764  -2.193  -1.042  1.00  0.00           H  
ATOM    854  HB2 LYS A  53      11.056  -3.062  -1.173  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      11.417  -2.405   0.416  1.00  0.00           H  
ATOM    856  HG2 LYS A  53       9.515  -3.857   1.279  1.00  0.00           H  
ATOM    857  HG3 LYS A  53       9.557  -4.656  -0.286  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      11.890  -4.440   1.608  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      10.823  -5.834   1.490  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      11.497  -6.103  -0.863  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      12.598  -4.736  -0.682  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      12.726  -7.287   0.824  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      13.757  -5.956   1.045  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      13.769  -6.775  -0.413  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.814  -2.084   1.264  1.00  0.00           N  
ATOM    866  CA  LEU A  54       7.141  -1.923   2.519  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.509  -3.141   3.368  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.162  -4.058   2.867  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.620  -1.921   2.308  1.00  0.00           C  
ATOM    870  CG  LEU A  54       5.074  -1.105   1.140  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.570  -1.253   1.062  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       5.449   0.347   1.288  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.445  -2.725   0.612  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.458  -1.003   2.988  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.290  -2.943   2.263  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.194  -1.514   3.213  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.497  -1.478   0.218  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       3.312  -2.296   0.950  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.194  -0.695   0.217  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       3.129  -0.874   1.972  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       6.525   0.436   1.309  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       5.033   0.733   2.207  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       5.060   0.900   0.448  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.143  -3.178   4.643  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.364  -4.356   5.465  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.483  -5.508   4.963  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.322  -5.291   4.601  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.910  -3.899   6.869  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.903  -2.409   6.788  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.489  -2.108   5.392  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.401  -4.657   5.476  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.924  -4.291   7.070  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.597  -4.250   7.623  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       6.191  -2.001   7.491  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.893  -2.020   6.978  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.419  -2.200   5.296  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.792  -1.145   5.013  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.020  -6.711   4.937  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.264  -7.904   4.500  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.042  -8.111   5.377  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.006  -8.592   4.920  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.131  -9.184   4.534  1.00  0.00           C  
ATOM    903  CG  ASP A  56       8.175  -9.275   3.433  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       9.013  -8.340   3.302  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       8.219 -10.315   2.731  1.00  0.00           O  
ATOM    906  H   ASP A  56       7.958  -6.811   5.204  1.00  0.00           H  
ATOM    907  HA  ASP A  56       5.936  -7.727   3.486  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       7.649  -9.228   5.480  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       6.479 -10.041   4.457  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.162  -7.700   6.627  1.00  0.00           N  
ATOM    911  CA  ASP A  57       4.095  -7.838   7.627  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.107  -6.649   7.584  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.112  -6.618   8.310  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.729  -7.986   9.026  1.00  0.00           C  
ATOM    915  CG  ASP A  57       3.734  -8.132  10.172  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       3.054  -9.182  10.259  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       3.663  -7.226  11.036  1.00  0.00           O  
ATOM    918  H   ASP A  57       6.019  -7.303   6.893  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.547  -8.739   7.400  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       5.362  -8.861   9.028  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       5.342  -7.117   9.214  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.352  -5.699   6.712  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.492  -4.537   6.604  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.178  -4.921   5.897  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.197  -5.539   4.837  1.00  0.00           O  
ATOM    926  CB  TYR A  58       3.238  -3.415   5.873  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.458  -2.147   5.625  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       2.134  -1.287   6.662  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       2.050  -1.815   4.350  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.415  -0.127   6.426  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       1.335  -0.667   4.105  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       1.020   0.174   5.139  1.00  0.00           C  
ATOM    933  OH  TYR A  58       0.284   1.308   4.883  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.102  -5.779   6.083  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.263  -4.217   7.609  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       4.094  -3.148   6.473  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.585  -3.805   4.926  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.457  -1.541   7.661  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       2.298  -2.479   3.536  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.169   0.535   7.244  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       1.029  -0.431   3.096  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.543   2.034   5.470  1.00  0.00           H  
ATOM    943  N   PRO A  59       0.035  -4.620   6.514  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.268  -4.955   5.966  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.678  -4.030   4.817  1.00  0.00           C  
ATOM    946  O   PRO A  59      -1.753  -2.794   4.977  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.212  -4.789   7.162  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.552  -3.785   8.035  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.074  -3.941   7.816  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.296  -5.979   5.624  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.176  -4.442   6.820  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.323  -5.735   7.669  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -1.869  -2.793   7.747  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.803  -3.973   9.069  1.00  0.00           H  
ATOM    955  HD2 PRO A  59       0.417  -2.980   7.774  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.358  -4.558   8.586  1.00  0.00           H  
ATOM    957  N   ILE A  60      -1.914  -4.617   3.669  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.360  -3.883   2.510  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.698  -4.437   2.019  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.726  -5.424   1.264  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.299  -3.818   1.360  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.826  -5.213   0.913  1.00  0.00           C  
ATOM    963  CG2 ILE A  60      -0.112  -2.978   1.804  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.059  -5.191  -0.317  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -4.744  -3.911   2.441  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.801  -5.586   3.600  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.550  -2.880   2.865  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -1.760  -3.312   0.523  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.268  -5.670   1.717  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.692  -5.820   0.693  1.00  0.00           H  
ATOM    971 HG21 ILE A  60      -0.441  -1.971   2.014  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.643  -2.963   1.033  1.00  0.00           H  
ATOM    973 HG23 ILE A  60       0.299  -3.406   2.708  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       0.332  -6.205  -0.566  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       0.949  -4.616  -0.109  1.00  0.00           H  
ATOM    976 HD13 ILE A  60      -0.478  -4.746  -1.141  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -8.680  12.949   7.216  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.341  12.518   5.979  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.454  10.999   6.087  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.092  10.455   7.131  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.474  12.935   4.770  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.235  13.365   3.500  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.224  12.065   2.731  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.899  12.940   1.318  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.251  12.661   8.034  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.528  13.976   7.248  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.763  12.471   7.299  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.328  12.956   5.928  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.844  13.757   5.074  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.842  12.097   4.514  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.897  14.175   3.763  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.515  13.725   2.780  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.488  13.778   1.662  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.528  12.273   0.746  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.091  13.296   0.695  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.936  10.326   5.053  1.00  0.00           N  
ATOM     21  CA  SER A   2     -10.132   8.881   5.061  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.820   8.168   5.424  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.837   8.221   4.682  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.666   8.421   3.689  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.032   7.051   3.692  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.166  10.812   4.230  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.864   8.653   5.820  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -11.538   9.007   3.434  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.901   8.580   2.943  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.671   6.659   2.884  1.00  0.00           H  
ATOM     31  N   SER A   3      -8.804   7.549   6.587  1.00  0.00           N  
ATOM     32  CA  SER A   3      -7.614   6.927   7.104  1.00  0.00           C  
ATOM     33  C   SER A   3      -7.747   5.405   7.074  1.00  0.00           C  
ATOM     34  O   SER A   3      -7.283   4.712   7.968  1.00  0.00           O  
ATOM     35  CB  SER A   3      -7.374   7.428   8.529  1.00  0.00           C  
ATOM     36  OG  SER A   3      -7.368   8.861   8.564  1.00  0.00           O  
ATOM     37  H   SER A   3      -9.627   7.482   7.121  1.00  0.00           H  
ATOM     38  HA  SER A   3      -6.781   7.228   6.487  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -8.152   7.059   9.181  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -6.416   7.069   8.875  1.00  0.00           H  
ATOM     41  HG  SER A   3      -7.941   9.154   7.840  1.00  0.00           H  
ATOM     42  N   GLY A   4      -8.321   4.889   5.997  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -8.454   3.449   5.838  1.00  0.00           C  
ATOM     44  C   GLY A   4      -7.224   2.868   5.169  1.00  0.00           C  
ATOM     45  O   GLY A   4      -7.283   1.853   4.466  1.00  0.00           O  
ATOM     46  H   GLY A   4      -8.642   5.485   5.288  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -8.578   2.999   6.811  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -9.322   3.237   5.233  1.00  0.00           H  
ATOM     49  N   LYS A   5      -6.123   3.524   5.404  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.839   3.190   4.873  1.00  0.00           C  
ATOM     51  C   LYS A   5      -3.862   3.393   5.993  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.253   3.831   7.075  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -4.454   4.111   3.711  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -5.435   4.129   2.555  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -4.914   4.953   1.397  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -3.693   4.316   0.754  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -3.264   5.043  -0.456  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.155   4.264   6.047  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.839   2.159   4.551  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -4.367   5.118   4.090  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -3.489   3.801   3.341  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -5.608   3.118   2.220  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -6.364   4.554   2.902  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -5.686   5.092   0.657  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -4.615   5.905   1.811  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -2.876   4.320   1.460  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -3.929   3.297   0.487  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -3.938   4.867  -1.227  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -2.337   4.676  -0.761  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -3.188   6.068  -0.302  1.00  0.00           H  
ATOM     71  N   LYS A   6      -2.616   3.163   5.745  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -1.649   3.270   6.807  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.354   3.896   6.314  1.00  0.00           C  
ATOM     74  O   LYS A   6       0.290   3.370   5.398  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -1.379   1.887   7.423  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -0.405   1.896   8.595  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -0.127   0.485   9.085  1.00  0.00           C  
ATOM     78  CE  LYS A   6       0.831   0.475  10.266  1.00  0.00           C  
ATOM     79  NZ  LYS A   6       0.248   1.120  11.459  1.00  0.00           N  
ATOM     80  H   LYS A   6      -2.340   2.943   4.829  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.078   3.901   7.572  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -2.317   1.479   7.772  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -0.984   1.239   6.655  1.00  0.00           H  
ATOM     84  HG2 LYS A   6       0.522   2.351   8.277  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -0.831   2.474   9.401  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -1.061   0.037   9.389  1.00  0.00           H  
ATOM     87  HD3 LYS A   6       0.298  -0.092   8.277  1.00  0.00           H  
ATOM     88  HE2 LYS A   6       1.084  -0.546  10.506  1.00  0.00           H  
ATOM     89  HE3 LYS A   6       1.728   1.003   9.982  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -0.572   0.580  11.806  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6      -0.050   2.100  11.277  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6       0.945   1.160  12.227  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.020   5.050   6.861  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.297   5.649   6.562  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.416   4.860   7.231  1.00  0.00           C  
ATOM     96  O   PRO A   7       2.256   4.355   8.352  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.214   7.071   7.124  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.049   7.089   8.061  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.779   5.853   7.802  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.480   5.668   5.500  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.133   7.299   7.643  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.079   7.771   6.314  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.401   7.091   9.082  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.539   7.976   7.872  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.924   5.304   8.720  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.729   6.122   7.368  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.510   4.725   6.558  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.611   3.977   7.082  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.830   4.862   7.149  1.00  0.00           C  
ATOM    110  O   VAL A   8       6.019   5.731   6.288  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.890   2.680   6.244  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.302   2.993   4.818  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.915   1.781   6.925  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.606   5.171   5.685  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.353   3.689   8.089  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.962   2.136   6.173  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       6.199   3.593   4.827  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       4.508   3.537   4.327  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       5.491   2.070   4.288  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.539   1.475   7.889  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       6.839   2.325   7.052  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       6.092   0.909   6.312  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.608   4.702   8.194  1.00  0.00           N  
ATOM    124  CA  LYS A   9       7.830   5.436   8.319  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.798   4.862   7.311  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.272   3.728   7.464  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.395   5.277   9.719  1.00  0.00           C  
ATOM    128  CG  LYS A   9       9.582   6.173  10.003  1.00  0.00           C  
ATOM    129  CD  LYS A   9      10.245   5.821  11.323  1.00  0.00           C  
ATOM    130  CE  LYS A   9       9.287   5.951  12.490  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       9.925   5.581  13.762  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.357   4.069   8.898  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.647   6.479   8.110  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       7.615   5.501  10.432  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       8.706   4.251   9.851  1.00  0.00           H  
ATOM    136  HG2 LYS A   9      10.302   6.085   9.202  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       9.203   7.183  10.059  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      10.605   4.804  11.278  1.00  0.00           H  
ATOM    139  HD3 LYS A   9      11.077   6.491  11.479  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       8.952   6.977  12.551  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       8.437   5.307  12.321  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.235   4.589  13.753  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       9.256   5.714  14.546  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      10.749   6.189  13.938  1.00  0.00           H  
ATOM    145  N   VAL A  10       9.071   5.607   6.300  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.883   5.147   5.224  1.00  0.00           C  
ATOM    147  C   VAL A  10      11.046   6.105   5.008  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.929   7.321   5.263  1.00  0.00           O  
ATOM    149  CB  VAL A  10       9.013   4.974   3.934  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.377   6.275   3.492  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.782   4.332   2.802  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.709   6.522   6.257  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.288   4.180   5.490  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.201   4.315   4.203  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.795   6.105   2.599  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       9.149   7.004   3.291  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.733   6.639   4.279  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.114   3.352   3.109  1.00  0.00           H  
ATOM    159 HG22 VAL A  10      10.636   4.943   2.553  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.134   4.236   1.943  1.00  0.00           H  
ATOM    161  N   LYS A  11      12.167   5.553   4.611  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.351   6.323   4.354  1.00  0.00           C  
ATOM    163  C   LYS A  11      13.212   6.966   2.992  1.00  0.00           C  
ATOM    164  O   LYS A  11      13.012   6.277   1.983  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.597   5.423   4.425  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.686   4.630   5.727  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.926   3.763   5.805  1.00  0.00           C  
ATOM    168  CE  LYS A  11      15.894   2.859   7.042  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      15.834   3.612   8.325  1.00  0.00           N  
ATOM    170  H   LYS A  11      12.190   4.584   4.465  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.423   7.100   5.100  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.571   4.726   3.600  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.480   6.038   4.341  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      14.707   5.315   6.561  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.812   4.001   5.799  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.980   3.145   4.921  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.801   4.394   5.858  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      15.023   2.227   6.978  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.780   2.240   7.037  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      16.679   4.207   8.444  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      15.824   2.941   9.121  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      14.980   4.207   8.418  1.00  0.00           H  
ATOM    183  N   THR A  12      13.266   8.263   2.973  1.00  0.00           N  
ATOM    184  CA  THR A  12      13.090   9.019   1.758  1.00  0.00           C  
ATOM    185  C   THR A  12      14.375   8.989   0.931  1.00  0.00           C  
ATOM    186  O   THR A  12      15.450   8.699   1.476  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.727  10.483   2.091  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.771  11.075   2.904  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.404  10.549   2.844  1.00  0.00           C  
ATOM    190  H   THR A  12      13.444   8.739   3.813  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.277   8.577   1.201  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.635  11.021   1.159  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.741  10.618   3.757  1.00  0.00           H  
ATOM    194 HG21 THR A  12      10.620  10.127   2.233  1.00  0.00           H  
ATOM    195 HG22 THR A  12      11.169  11.578   3.073  1.00  0.00           H  
ATOM    196 HG23 THR A  12      11.485   9.987   3.762  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.310   9.299  -0.390  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.497   9.356  -1.243  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.360  10.553  -0.864  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.536  10.647  -1.247  1.00  0.00           O  
ATOM    201  CB  PRO A  13      14.931   9.526  -2.666  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.473   9.253  -2.547  1.00  0.00           C  
ATOM    203  CD  PRO A  13      13.095   9.618  -1.148  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.080   8.451  -1.168  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.119  10.528  -3.022  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      15.402   8.813  -3.324  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      12.924   9.859  -3.253  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      13.275   8.206  -2.726  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.864  10.672  -1.083  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.260   9.026  -0.810  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.755  11.471  -0.116  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.437  12.616   0.412  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.376  12.163   1.517  1.00  0.00           C  
ATOM    214  O   ALA A  14      18.575  12.464   1.488  1.00  0.00           O  
ATOM    215  CB  ALA A  14      15.436  13.625   0.937  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.801  11.345   0.080  1.00  0.00           H  
ATOM    217  HA  ALA A  14      17.010  13.069  -0.384  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.781  13.932   0.135  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      15.964  14.486   1.320  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.852  13.178   1.728  1.00  0.00           H  
ATOM    221  N   GLY A  15      16.848  11.401   2.463  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.684  10.890   3.527  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.005  10.847   4.870  1.00  0.00           C  
ATOM    224  O   GLY A  15      17.478  10.170   5.789  1.00  0.00           O  
ATOM    225  H   GLY A  15      15.895  11.164   2.424  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.981   9.884   3.274  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.566  11.508   3.600  1.00  0.00           H  
ATOM    228  N   LYS A  16      15.925  11.562   5.006  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.201  11.597   6.269  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.110  10.525   6.273  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.822   9.919   5.236  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.594  12.995   6.485  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.542  13.386   5.454  1.00  0.00           C  
ATOM    234  CD  LYS A  16      13.154  14.849   5.577  1.00  0.00           C  
ATOM    235  CE  LYS A  16      12.026  15.203   4.627  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      11.750  16.653   4.616  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.605  12.080   4.238  1.00  0.00           H  
ATOM    238  HA  LYS A  16      15.905  11.390   7.060  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.132  13.021   7.460  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.387  13.727   6.458  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      13.941  13.206   4.466  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      12.665  12.772   5.600  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      12.836  15.047   6.589  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      14.014  15.458   5.345  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      12.294  14.880   3.633  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      11.136  14.677   4.942  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      12.544  17.183   4.189  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      11.598  17.022   5.576  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      10.887  16.878   4.084  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.530  10.268   7.404  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.430   9.341   7.470  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.168  10.072   7.774  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.115  10.900   8.700  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.659   8.236   8.484  1.00  0.00           C  
ATOM    255  CG  GLU A  17      13.807   7.332   8.132  1.00  0.00           C  
ATOM    256  CD  GLU A  17      14.000   6.237   9.128  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      14.606   6.493  10.174  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      13.600   5.080   8.859  1.00  0.00           O  
ATOM    259  H   GLU A  17      13.841  10.707   8.226  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.333   8.901   6.489  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      12.853   8.685   9.446  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      11.764   7.637   8.553  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      13.606   6.892   7.167  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      14.712   7.921   8.079  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.172   9.802   7.008  1.00  0.00           N  
ATOM    266  CA  ALA A  18       8.905  10.423   7.172  1.00  0.00           C  
ATOM    267  C   ALA A  18       7.857   9.370   7.064  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.086   8.327   6.426  1.00  0.00           O  
ATOM    269  CB  ALA A  18       8.696  11.498   6.113  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.263   9.121   6.302  1.00  0.00           H  
ATOM    271  HA  ALA A  18       8.866  10.881   8.149  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       7.724  11.950   6.244  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       8.756  11.051   5.132  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       9.461  12.254   6.208  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.748   9.587   7.700  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.674   8.658   7.609  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.860   9.022   6.399  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.128  10.015   6.394  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.804   8.623   8.884  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.527   8.172  10.168  1.00  0.00           C  
ATOM    281  CD  GLU A  19       6.546   9.161  10.680  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       6.156  10.247  11.157  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       7.742   8.887  10.605  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.642  10.402   8.239  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.103   7.681   7.436  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.415   9.615   9.056  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       3.974   7.954   8.712  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       4.816   7.991  10.958  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.039   7.246   9.948  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.016   8.251   5.372  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.363   8.504   4.128  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.342   7.438   3.895  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.556   6.272   4.256  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.375   8.511   2.972  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.503   9.551   3.031  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.452   9.361   1.863  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.937  10.953   3.006  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.584   7.452   5.463  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.880   9.467   4.179  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.836   7.536   2.933  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.828   8.664   2.053  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.063   9.422   3.945  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       8.265  10.067   1.937  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       6.920   9.529   0.938  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       7.845   8.355   1.872  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       6.744  11.666   3.058  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.280  11.087   3.851  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       5.389  11.092   2.087  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.232   7.812   3.353  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.231   6.859   3.040  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.425   6.417   1.601  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.574   7.259   0.696  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.225   7.382   3.320  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.604   8.573   2.458  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.255   6.267   3.197  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.095   8.758   3.129  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.424   5.992   3.653  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.232   7.727   4.343  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -1.605   8.885   2.717  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.570   8.279   1.419  1.00  0.00           H  
ATOM    321 HG13 VAL A  21       0.088   9.382   2.634  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -2.242   6.668   3.380  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -1.040   5.493   3.918  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.216   5.853   2.201  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.544   5.107   1.371  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.705   4.593   0.041  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.476   4.888  -0.795  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.638   4.432  -0.508  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.922   3.096   0.215  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.464   2.780   1.594  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.553   4.043   2.391  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.562   5.043  -0.438  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.348   2.565  -0.529  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.972   2.872   0.088  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.448   2.414   1.574  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       2.126   2.032   2.001  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.694   4.126   3.042  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.467   4.065   2.967  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.696   5.660  -1.803  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.322   6.160  -2.696  1.00  0.00           C  
ATOM    341  C   GLU A  23      -0.870   5.079  -3.603  1.00  0.00           C  
ATOM    342  O   GLU A  23      -1.926   5.226  -4.221  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.245   7.322  -3.460  1.00  0.00           C  
ATOM    344  CG  GLU A  23       0.262   8.593  -2.620  1.00  0.00           C  
ATOM    345  CD  GLU A  23       0.984   9.763  -3.233  1.00  0.00           C  
ATOM    346  OE1 GLU A  23       0.662  10.153  -4.367  1.00  0.00           O  
ATOM    347  OE2 GLU A  23       1.883  10.327  -2.560  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.638   5.899  -1.961  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.131   6.525  -2.082  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       1.257   7.062  -3.743  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.360   7.439  -4.342  1.00  0.00           H  
ATOM    352  HG2 GLU A  23      -0.762   8.891  -2.483  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       0.701   8.368  -1.659  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.136   4.042  -3.689  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.522   2.832  -4.361  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.237   1.695  -3.694  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.390   1.895  -3.313  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.169   2.930  -5.848  1.00  0.00           C  
ATOM    359  CG  LYS A  24      -0.593   1.740  -6.679  1.00  0.00           C  
ATOM    360  CD  LYS A  24      -0.233   1.949  -8.129  1.00  0.00           C  
ATOM    361  CE  LYS A  24      -0.629   0.762  -8.973  1.00  0.00           C  
ATOM    362  NZ  LYS A  24      -0.329   0.984 -10.399  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.746   4.128  -3.277  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.585   2.688  -4.237  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.646   3.809  -6.257  1.00  0.00           H  
ATOM    366  HB3 LYS A  24       0.901   3.044  -5.940  1.00  0.00           H  
ATOM    367  HG2 LYS A  24      -0.089   0.858  -6.312  1.00  0.00           H  
ATOM    368  HG3 LYS A  24      -1.662   1.611  -6.594  1.00  0.00           H  
ATOM    369  HD2 LYS A  24      -0.754   2.823  -8.488  1.00  0.00           H  
ATOM    370  HD3 LYS A  24       0.833   2.104  -8.209  1.00  0.00           H  
ATOM    371  HE2 LYS A  24      -0.085  -0.104  -8.627  1.00  0.00           H  
ATOM    372  HE3 LYS A  24      -1.688   0.586  -8.854  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24      -0.618   0.162 -10.964  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24       0.686   1.148 -10.551  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24      -0.856   1.808 -10.755  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.408   0.550  -3.496  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.234  -0.613  -2.875  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.017  -1.856  -3.725  1.00  0.00           C  
ATOM    379  O   VAL A  25      -1.074  -2.054  -4.280  1.00  0.00           O  
ATOM    380  CB  VAL A  25      -0.282  -0.901  -1.416  1.00  0.00           C  
ATOM    381  CG1 VAL A  25       0.062   0.225  -0.475  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.786  -1.162  -1.384  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.340   0.441  -3.780  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.294  -0.411  -2.833  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.221  -1.787  -1.060  1.00  0.00           H  
ATOM    386 HG11 VAL A  25       1.135   0.347  -0.437  1.00  0.00           H  
ATOM    387 HG12 VAL A  25      -0.307  -0.006   0.514  1.00  0.00           H  
ATOM    388 HG13 VAL A  25      -0.394   1.139  -0.828  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -2.316  -0.310  -1.784  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -2.097  -1.342  -0.366  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -2.001  -2.039  -1.979  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.042  -2.660  -3.854  1.00  0.00           N  
ATOM    393  CA  TRP A  26       0.965  -3.900  -4.589  1.00  0.00           C  
ATOM    394  C   TRP A  26       1.975  -4.885  -4.029  1.00  0.00           C  
ATOM    395  O   TRP A  26       2.970  -4.483  -3.419  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.147  -3.679  -6.116  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.466  -3.081  -6.559  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.506  -3.742  -7.135  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       2.871  -1.705  -6.485  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.526  -2.872  -7.418  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.160  -1.616  -7.029  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.270  -0.549  -6.010  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       4.849  -0.410  -7.113  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       2.950   0.641  -6.090  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.226   0.707  -6.637  1.00  0.00           C  
ATOM    406  H   TRP A  26       1.915  -2.427  -3.459  1.00  0.00           H  
ATOM    407  HA  TRP A  26      -0.021  -4.303  -4.407  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.043  -4.627  -6.622  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.357  -3.024  -6.454  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.512  -4.804  -7.331  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.384  -3.111  -7.833  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.283  -0.591  -5.577  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       5.839  -0.348  -7.539  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.491   1.546  -5.722  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.709   1.672  -6.671  1.00  0.00           H  
ATOM    416  N   ALA A  27       1.712  -6.149  -4.192  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.590  -7.173  -3.679  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.093  -8.041  -4.800  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.346  -8.377  -5.725  1.00  0.00           O  
ATOM    420  CB  ALA A  27       1.884  -8.021  -2.636  1.00  0.00           C  
ATOM    421  H   ALA A  27       0.907  -6.415  -4.685  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.431  -6.685  -3.209  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       1.557  -7.388  -1.827  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       2.565  -8.772  -2.261  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.028  -8.504  -3.085  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.349  -8.358  -4.745  1.00  0.00           N  
ATOM    427  CA  LEU A  28       4.973  -9.224  -5.703  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.343 -10.496  -4.997  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.254 -10.504  -4.168  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.248  -8.597  -6.320  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.093  -7.309  -7.149  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       5.795  -6.110  -6.274  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       7.333  -7.064  -7.981  1.00  0.00           C  
ATOM    434  H   LEU A  28       4.904  -7.996  -4.016  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.262  -9.438  -6.487  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       6.913  -8.372  -5.500  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       6.736  -9.341  -6.933  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.260  -7.435  -7.824  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       4.876  -6.281  -5.732  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       5.689  -5.229  -6.891  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       6.603  -5.965  -5.572  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       7.210  -6.156  -8.551  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       7.484  -7.895  -8.655  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.190  -6.967  -7.331  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.621 -11.537  -5.267  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.867 -12.811  -4.650  1.00  0.00           C  
ATOM    447  C   ALA A  29       5.695 -13.689  -5.568  1.00  0.00           C  
ATOM    448  O   ALA A  29       5.177 -14.228  -6.546  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.556 -13.489  -4.311  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.886 -11.459  -5.913  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.408 -12.644  -3.732  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.755 -14.423  -3.809  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.002 -13.676  -5.220  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       2.981 -12.846  -3.662  1.00  0.00           H  
ATOM    455  N   PRO A  30       7.005 -13.822  -5.310  1.00  0.00           N  
ATOM    456  CA  PRO A  30       7.865 -14.657  -6.119  1.00  0.00           C  
ATOM    457  C   PRO A  30       7.592 -16.131  -5.816  1.00  0.00           C  
ATOM    458  O   PRO A  30       7.144 -16.474  -4.709  1.00  0.00           O  
ATOM    459  CB  PRO A  30       9.286 -14.241  -5.694  1.00  0.00           C  
ATOM    460  CG  PRO A  30       9.094 -13.029  -4.842  1.00  0.00           C  
ATOM    461  CD  PRO A  30       7.756 -13.196  -4.226  1.00  0.00           C  
ATOM    462  HA  PRO A  30       7.710 -14.472  -7.171  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       9.753 -15.051  -5.155  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       9.878 -14.013  -6.567  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       9.851 -12.966  -4.075  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       9.111 -12.140  -5.455  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       7.818 -13.834  -3.356  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       7.359 -12.228  -3.970  1.00  0.00           H  
ATOM    469  N   LYS A  31       7.874 -16.985  -6.770  1.00  0.00           N  
ATOM    470  CA  LYS A  31       7.524 -18.404  -6.678  1.00  0.00           C  
ATOM    471  C   LYS A  31       8.196 -19.117  -5.499  1.00  0.00           C  
ATOM    472  O   LYS A  31       7.532 -19.840  -4.739  1.00  0.00           O  
ATOM    473  CB  LYS A  31       7.772 -19.153  -8.016  1.00  0.00           C  
ATOM    474  CG  LYS A  31       6.812 -18.773  -9.168  1.00  0.00           C  
ATOM    475  CD  LYS A  31       6.994 -17.334  -9.651  1.00  0.00           C  
ATOM    476  CE  LYS A  31       5.945 -16.934 -10.680  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       5.993 -17.765 -11.902  1.00  0.00           N  
ATOM    478  H   LYS A  31       8.342 -16.644  -7.563  1.00  0.00           H  
ATOM    479  HA  LYS A  31       6.462 -18.425  -6.480  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       8.778 -18.941  -8.344  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       7.679 -20.214  -7.838  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       6.992 -19.436 -10.000  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       5.797 -18.905  -8.828  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       6.912 -16.670  -8.802  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       7.977 -17.238 -10.089  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       4.967 -17.027 -10.233  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       6.111 -15.901 -10.951  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       6.929 -17.706 -12.353  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       5.295 -17.417 -12.591  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       5.798 -18.767 -11.704  1.00  0.00           H  
ATOM    491  N   GLY A  32       9.470 -18.866  -5.308  1.00  0.00           N  
ATOM    492  CA  GLY A  32      10.195 -19.520  -4.241  1.00  0.00           C  
ATOM    493  C   GLY A  32      10.477 -18.595  -3.086  1.00  0.00           C  
ATOM    494  O   GLY A  32      11.449 -18.783  -2.351  1.00  0.00           O  
ATOM    495  H   GLY A  32       9.937 -18.230  -5.890  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       9.622 -20.365  -3.891  1.00  0.00           H  
ATOM    497  HA3 GLY A  32      11.134 -19.876  -4.636  1.00  0.00           H  
ATOM    498  N   ARG A  33       9.637 -17.588  -2.914  1.00  0.00           N  
ATOM    499  CA  ARG A  33       9.825 -16.601  -1.863  1.00  0.00           C  
ATOM    500  C   ARG A  33       8.497 -16.328  -1.187  1.00  0.00           C  
ATOM    501  O   ARG A  33       7.492 -16.960  -1.527  1.00  0.00           O  
ATOM    502  CB  ARG A  33      10.434 -15.315  -2.440  1.00  0.00           C  
ATOM    503  CG  ARG A  33      11.785 -15.542  -3.116  1.00  0.00           C  
ATOM    504  CD  ARG A  33      12.370 -14.277  -3.693  1.00  0.00           C  
ATOM    505  NE  ARG A  33      13.549 -14.555  -4.511  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      14.346 -13.630  -5.058  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      14.218 -12.342  -4.724  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      15.289 -13.993  -5.910  1.00  0.00           N  
ATOM    509  H   ARG A  33       8.839 -17.518  -3.483  1.00  0.00           H  
ATOM    510  HA  ARG A  33      10.504 -17.022  -1.137  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       9.740 -14.945  -3.180  1.00  0.00           H  
ATOM    512  HB3 ARG A  33      10.535 -14.560  -1.676  1.00  0.00           H  
ATOM    513  HG2 ARG A  33      12.478 -15.940  -2.391  1.00  0.00           H  
ATOM    514  HG3 ARG A  33      11.650 -16.263  -3.908  1.00  0.00           H  
ATOM    515  HD2 ARG A  33      11.629 -13.797  -4.315  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      12.649 -13.621  -2.885  1.00  0.00           H  
ATOM    517  HE  ARG A  33      13.701 -15.515  -4.690  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      13.543 -12.021  -4.056  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      14.804 -11.643  -5.146  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      15.446 -14.952  -6.170  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      15.889 -13.315  -6.344  1.00  0.00           H  
ATOM    522  N   LYS A  34       8.478 -15.405  -0.249  1.00  0.00           N  
ATOM    523  CA  LYS A  34       7.268 -15.124   0.509  1.00  0.00           C  
ATOM    524  C   LYS A  34       6.427 -14.098  -0.218  1.00  0.00           C  
ATOM    525  O   LYS A  34       5.264 -14.338  -0.547  1.00  0.00           O  
ATOM    526  CB  LYS A  34       7.581 -14.615   1.945  1.00  0.00           C  
ATOM    527  CG  LYS A  34       8.359 -15.580   2.858  1.00  0.00           C  
ATOM    528  CD  LYS A  34       9.829 -15.727   2.462  1.00  0.00           C  
ATOM    529  CE  LYS A  34      10.559 -16.714   3.360  1.00  0.00           C  
ATOM    530  NZ  LYS A  34      10.538 -16.293   4.773  1.00  0.00           N  
ATOM    531  H   LYS A  34       9.284 -14.878  -0.061  1.00  0.00           H  
ATOM    532  HA  LYS A  34       6.706 -16.041   0.580  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       8.156 -13.705   1.864  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       6.642 -14.378   2.425  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       8.316 -15.203   3.870  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       7.880 -16.547   2.821  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       9.882 -16.079   1.442  1.00  0.00           H  
ATOM    538  HD3 LYS A  34      10.309 -14.762   2.537  1.00  0.00           H  
ATOM    539  HE2 LYS A  34      10.084 -17.679   3.274  1.00  0.00           H  
ATOM    540  HE3 LYS A  34      11.585 -16.789   3.029  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       9.565 -16.224   5.132  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34      11.002 -15.372   4.898  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34      11.037 -16.987   5.366  1.00  0.00           H  
ATOM    544  N   GLY A  35       7.025 -12.975  -0.484  1.00  0.00           N  
ATOM    545  CA  GLY A  35       6.340 -11.908  -1.141  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.896 -10.590  -0.721  1.00  0.00           C  
ATOM    547  O   GLY A  35       7.206 -10.399   0.452  1.00  0.00           O  
ATOM    548  H   GLY A  35       7.959 -12.851  -0.215  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       6.464 -12.013  -2.206  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       5.289 -11.944  -0.892  1.00  0.00           H  
ATOM    551  N   VAL A  36       7.077  -9.709  -1.664  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.575  -8.389  -1.384  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.502  -7.358  -1.673  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.922  -7.323  -2.763  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.911  -8.047  -2.135  1.00  0.00           C  
ATOM    556  CG1 VAL A  36      10.055  -8.906  -1.621  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       8.781  -8.214  -3.644  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.837  -9.936  -2.590  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.760  -8.361  -0.319  1.00  0.00           H  
ATOM    560  HB  VAL A  36       9.150  -7.014  -1.924  1.00  0.00           H  
ATOM    561 HG11 VAL A  36      10.960  -8.663  -2.159  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       9.816  -9.949  -1.770  1.00  0.00           H  
ATOM    563 HG13 VAL A  36      10.201  -8.715  -0.568  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       8.476  -9.225  -3.872  1.00  0.00           H  
ATOM    565 HG22 VAL A  36       9.730  -8.000  -4.113  1.00  0.00           H  
ATOM    566 HG23 VAL A  36       8.041  -7.517  -4.007  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.204  -6.575  -0.694  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.175  -5.562  -0.800  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.787  -4.233  -1.126  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.719  -3.802  -0.462  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.391  -5.499   0.499  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.601  -6.767   0.747  1.00  0.00           C  
ATOM    573  CD  LYS A  37       3.006  -6.806   2.127  1.00  0.00           C  
ATOM    574  CE  LYS A  37       2.202  -8.077   2.322  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       1.772  -8.233   3.716  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.706  -6.675   0.153  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.506  -5.848  -1.596  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.093  -5.365   1.309  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.718  -4.654   0.476  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.800  -6.829   0.025  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.257  -7.615   0.621  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.796  -6.766   2.862  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.354  -5.954   2.254  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.331  -8.038   1.685  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       2.809  -8.924   2.042  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       2.595  -8.469   4.312  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       1.071  -8.992   3.830  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       1.358  -7.352   4.087  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.286  -3.589  -2.146  1.00  0.00           N  
ATOM    590  CA  ILE A  38       5.832  -2.332  -2.581  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.745  -1.285  -2.626  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.595  -1.574  -2.983  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.532  -2.448  -3.978  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.600  -3.553  -3.946  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.173  -1.115  -4.378  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.357  -3.745  -5.246  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.498  -3.940  -2.623  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.562  -2.023  -1.853  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.783  -2.694  -4.715  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.315  -3.299  -3.178  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.124  -4.488  -3.686  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       6.410  -0.353  -4.431  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       7.650  -1.220  -5.342  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       7.911  -0.835  -3.641  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       7.662  -4.004  -6.031  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.076  -4.541  -5.123  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       8.869  -2.829  -5.505  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.090  -0.103  -2.217  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.188   0.977  -2.274  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.810   2.135  -2.966  1.00  0.00           C  
ATOM    611  O   GLY A  39       6.038   2.297  -2.945  1.00  0.00           O  
ATOM    612  H   GLY A  39       5.997   0.057  -1.872  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.315   0.674  -2.831  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.886   1.287  -1.287  1.00  0.00           H  
ATOM    615  N   LEU A  40       4.002   2.902  -3.602  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.450   4.076  -4.271  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.291   5.255  -3.348  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.212   5.484  -2.798  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.682   4.279  -5.575  1.00  0.00           C  
ATOM    620  CG  LEU A  40       3.980   5.559  -6.348  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.459   5.641  -6.706  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.154   5.604  -7.601  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.049   2.660  -3.612  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.498   3.950  -4.493  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       3.923   3.450  -6.223  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.625   4.233  -5.370  1.00  0.00           H  
ATOM    627  HG  LEU A  40       3.704   6.404  -5.731  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       6.049   5.670  -5.801  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       5.646   6.533  -7.284  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       5.738   4.773  -7.285  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.355   6.533  -8.113  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       2.105   5.541  -7.351  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       3.445   4.778  -8.233  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.350   5.963  -3.159  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.384   7.077  -2.267  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.783   8.318  -2.999  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.286   8.263  -4.129  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.423   6.849  -1.183  1.00  0.00           C  
ATOM    639  CG  PHE A  41       6.173   5.680  -0.296  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.341   5.798   0.790  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.786   4.464  -0.539  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       5.119   4.734   1.620  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.565   3.391   0.288  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.729   3.528   1.369  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.181   5.758  -3.648  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.422   7.198  -1.792  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.378   6.701  -1.663  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.498   7.746  -0.592  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.855   6.742   0.983  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.440   4.355  -1.392  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.463   4.843   2.472  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       7.042   2.444   0.089  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.551   2.690   2.026  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.585   9.415  -2.357  1.00  0.00           N  
ATOM    655  CA  LYS A  42       6.019  10.670  -2.846  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.835  11.319  -1.759  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.361  11.486  -0.626  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.839  11.543  -3.248  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.228  12.925  -3.757  1.00  0.00           C  
ATOM    660  CD  LYS A  42       4.023  13.774  -4.195  1.00  0.00           C  
ATOM    661  CE  LYS A  42       3.116  14.229  -3.041  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       2.354  13.134  -2.380  1.00  0.00           N  
ATOM    663  H   LYS A  42       5.127   9.389  -1.488  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.653  10.497  -3.702  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.288  11.036  -4.027  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.199  11.658  -2.388  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.747  13.448  -2.968  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.894  12.802  -4.599  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       4.393  14.656  -4.697  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.440  13.195  -4.896  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       3.751  14.693  -2.302  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       2.431  14.968  -3.426  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       1.900  12.460  -3.028  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       1.628  13.521  -1.743  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       2.977  12.580  -1.759  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.042  11.638  -2.087  1.00  0.00           N  
ATOM    677  CA  ASP A  43       8.987  12.232  -1.169  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.523  13.631  -0.752  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.181  14.455  -1.597  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.363  12.276  -1.829  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.386  13.002  -1.018  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      11.964  12.421  -0.111  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      11.616  14.171  -1.301  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.328  11.491  -3.019  1.00  0.00           H  
ATOM    685  HA  ASP A  43       9.040  11.602  -0.294  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.717  11.268  -1.986  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.271  12.767  -2.787  1.00  0.00           H  
ATOM    688  N   PRO A  44       8.489  13.915   0.555  1.00  0.00           N  
ATOM    689  CA  PRO A  44       7.996  15.195   1.080  1.00  0.00           C  
ATOM    690  C   PRO A  44       9.040  16.316   1.010  1.00  0.00           C  
ATOM    691  O   PRO A  44       8.755  17.471   1.337  1.00  0.00           O  
ATOM    692  CB  PRO A  44       7.689  14.853   2.535  1.00  0.00           C  
ATOM    693  CG  PRO A  44       8.696  13.816   2.890  1.00  0.00           C  
ATOM    694  CD  PRO A  44       8.910  13.004   1.643  1.00  0.00           C  
ATOM    695  HA  PRO A  44       7.090  15.511   0.586  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       7.811  15.740   3.140  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       6.682  14.474   2.623  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       9.618  14.292   3.186  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       8.327  13.188   3.686  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       9.952  12.740   1.538  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       8.296  12.116   1.657  1.00  0.00           H  
ATOM    702  N   GLU A  45      10.228  15.973   0.584  1.00  0.00           N  
ATOM    703  CA  GLU A  45      11.326  16.897   0.527  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.400  17.523  -0.868  1.00  0.00           C  
ATOM    705  O   GLU A  45      11.420  18.742  -1.021  1.00  0.00           O  
ATOM    706  CB  GLU A  45      12.617  16.125   0.854  1.00  0.00           C  
ATOM    707  CG  GLU A  45      13.888  16.941   0.915  1.00  0.00           C  
ATOM    708  CD  GLU A  45      13.834  18.010   1.953  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      13.727  17.697   3.161  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      13.921  19.179   1.592  1.00  0.00           O  
ATOM    711  H   GLU A  45      10.381  15.055   0.266  1.00  0.00           H  
ATOM    712  HA  GLU A  45      11.180  17.666   1.271  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      12.494  15.643   1.811  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      12.742  15.356   0.106  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      14.715  16.285   1.143  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      14.050  17.399  -0.049  1.00  0.00           H  
ATOM    717  N   THR A  46      11.402  16.686  -1.863  1.00  0.00           N  
ATOM    718  CA  THR A  46      11.557  17.104  -3.236  1.00  0.00           C  
ATOM    719  C   THR A  46      10.265  16.974  -4.055  1.00  0.00           C  
ATOM    720  O   THR A  46      10.109  17.636  -5.081  1.00  0.00           O  
ATOM    721  CB  THR A  46      12.674  16.279  -3.900  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.431  14.881  -3.685  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.034  16.643  -3.333  1.00  0.00           C  
ATOM    724  H   THR A  46      11.330  15.723  -1.655  1.00  0.00           H  
ATOM    725  HA  THR A  46      11.872  18.136  -3.240  1.00  0.00           H  
ATOM    726  HB  THR A  46      12.668  16.466  -4.964  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.303  14.691  -2.740  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.792  16.040  -3.810  1.00  0.00           H  
ATOM    729 HG22 THR A  46      14.047  16.453  -2.270  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.238  17.688  -3.516  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.346  16.130  -3.615  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.134  15.926  -4.370  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.286  14.858  -5.436  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.426  14.710  -6.312  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.439  15.652  -2.766  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.344  15.630  -3.696  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       7.878  16.861  -4.837  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.371  14.113  -5.371  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.613  13.059  -6.333  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.893  11.792  -5.901  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.719  11.542  -4.709  1.00  0.00           O  
ATOM    742  CB  LYS A  48      11.120  12.783  -6.499  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.810  12.276  -5.238  1.00  0.00           C  
ATOM    744  CD  LYS A  48      13.290  11.983  -5.450  1.00  0.00           C  
ATOM    745  CE  LYS A  48      14.060  13.227  -5.868  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      15.515  12.992  -5.899  1.00  0.00           N  
ATOM    747  H   LYS A  48      10.017  14.272  -4.651  1.00  0.00           H  
ATOM    748  HA  LYS A  48       9.207  13.380  -7.280  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      11.257  12.047  -7.276  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      11.601  13.701  -6.802  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.726  13.045  -4.483  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.311  11.381  -4.897  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      13.710  11.610  -4.527  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.391  11.231  -6.220  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      13.739  13.513  -6.857  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      13.843  14.024  -5.173  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.875  12.794  -4.945  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      16.010  13.842  -6.238  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      15.780  12.195  -6.509  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.458  11.022  -6.849  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.819   9.767  -6.557  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.826   8.660  -6.511  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.813   8.669  -7.271  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.729   9.447  -7.572  1.00  0.00           C  
ATOM    765  CG  TYR A  49       5.394  10.050  -7.241  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       5.129  11.390  -7.449  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       4.395   9.260  -6.701  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.900  11.923  -7.128  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       3.172   9.781  -6.376  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.924  11.109  -6.590  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.695  11.634  -6.249  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.581  11.286  -7.787  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.364   9.855  -5.583  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       7.030   9.826  -8.538  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.610   8.376  -7.636  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.896  12.021  -7.869  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       4.591   8.212  -6.535  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.708  12.972  -7.299  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       2.411   9.140  -5.954  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.384  11.165  -5.449  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.631   7.740  -5.611  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.479   6.594  -5.544  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.689   5.434  -5.013  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.858   5.602  -4.127  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.716   6.870  -4.638  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.426   7.104  -3.160  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.886   8.303  -2.710  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.720   6.120  -2.224  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.645   8.509  -1.364  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.480   6.322  -0.878  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.942   7.515  -0.448  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.893   7.818  -4.957  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.822   6.366  -6.541  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.385   6.025  -4.697  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.230   7.741  -5.014  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.650   9.078  -3.425  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.142   5.182  -2.555  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       9.225   9.444  -1.025  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.713   5.546  -0.166  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.758   7.670   0.605  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.885   4.286  -5.573  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.317   3.127  -5.018  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.342   2.520  -4.094  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.542   2.537  -4.388  1.00  0.00           O  
ATOM    805  CB  ARG A  51       7.862   2.142  -6.093  1.00  0.00           C  
ATOM    806  CG  ARG A  51       8.961   1.518  -6.933  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.374   0.515  -7.908  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.400  -0.171  -8.683  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.179  -0.900  -9.781  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       7.959  -1.010 -10.291  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      10.192  -1.518 -10.371  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.383   4.199  -6.409  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.471   3.435  -4.422  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.346   1.343  -5.592  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.168   2.642  -6.752  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.468   2.294  -7.484  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.661   1.011  -6.286  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       7.830  -0.227  -7.343  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.700   1.026  -8.580  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.316  -0.087  -8.332  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.153  -0.563  -9.892  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       7.787  -1.564 -11.110  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      11.128  -1.452 -10.012  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      10.061  -2.064 -11.205  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.905   2.045  -2.989  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.789   1.505  -1.994  1.00  0.00           C  
ATOM    827  C   HIS A  52       9.078   0.338  -1.399  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.844   0.377  -1.274  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.051   2.576  -0.917  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.118   2.262   0.102  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.910   1.466   1.213  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.394   2.704   0.205  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      12.001   1.449   1.947  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.908   2.185   1.359  1.00  0.00           N  
ATOM    835  H   HIS A  52       7.935   2.026  -2.814  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.720   1.202  -2.451  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.345   3.490  -1.409  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.128   2.757  -0.387  1.00  0.00           H  
ATOM    839  HD1 HIS A  52      10.107   0.940   1.434  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.908   3.346  -0.496  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      12.118   0.933   2.888  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.866   2.173   1.590  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.793  -0.705  -1.062  1.00  0.00           N  
ATOM    844  CA  LYS A  53       9.140  -1.825  -0.484  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.749  -1.532   0.957  1.00  0.00           C  
ATOM    846  O   LYS A  53       9.480  -0.845   1.691  1.00  0.00           O  
ATOM    847  CB  LYS A  53       9.873  -3.190  -0.742  1.00  0.00           C  
ATOM    848  CG  LYS A  53      11.278  -3.403  -0.154  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.270  -3.697   1.344  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.425  -4.938   1.703  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      10.851  -6.190   1.044  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.765  -0.709  -1.197  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.195  -1.842  -1.006  1.00  0.00           H  
ATOM    854  HB2 LYS A  53       9.246  -3.988  -0.379  1.00  0.00           H  
ATOM    855  HB3 LYS A  53       9.945  -3.310  -1.815  1.00  0.00           H  
ATOM    856  HG2 LYS A  53      11.743  -4.237  -0.661  1.00  0.00           H  
ATOM    857  HG3 LYS A  53      11.861  -2.512  -0.334  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      12.284  -3.861   1.674  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      10.864  -2.839   1.858  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      10.495  -5.091   2.769  1.00  0.00           H  
ATOM    861  HE3 LYS A  53       9.390  -4.742   1.463  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      10.777  -6.138   0.012  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      10.207  -6.938   1.394  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      11.822  -6.439   1.322  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.593  -1.983   1.317  1.00  0.00           N  
ATOM    866  CA  LEU A  54       6.991  -1.717   2.605  1.00  0.00           C  
ATOM    867  C   LEU A  54       7.513  -2.760   3.581  1.00  0.00           C  
ATOM    868  O   LEU A  54       8.388  -3.533   3.230  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.464  -1.906   2.475  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.789  -1.308   1.245  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.321  -1.684   1.197  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       4.933   0.183   1.254  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.114  -2.572   0.688  1.00  0.00           H  
ATOM    874  HA  LEU A  54       7.207  -0.710   2.929  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       5.242  -2.953   2.585  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       5.029  -1.428   3.340  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.269  -1.689   0.355  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       2.823  -1.298   2.073  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       3.222  -2.759   1.175  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       2.872  -1.261   0.310  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       4.416   0.579   0.396  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       5.981   0.433   1.200  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       4.502   0.575   2.162  1.00  0.00           H  
ATOM    884  N   PRO A  55       7.073  -2.778   4.831  1.00  0.00           N  
ATOM    885  CA  PRO A  55       7.328  -3.911   5.675  1.00  0.00           C  
ATOM    886  C   PRO A  55       6.522  -5.046   5.071  1.00  0.00           C  
ATOM    887  O   PRO A  55       5.366  -4.854   4.736  1.00  0.00           O  
ATOM    888  CB  PRO A  55       6.770  -3.480   7.047  1.00  0.00           C  
ATOM    889  CG  PRO A  55       6.674  -1.994   6.948  1.00  0.00           C  
ATOM    890  CD  PRO A  55       6.309  -1.741   5.526  1.00  0.00           C  
ATOM    891  HA  PRO A  55       8.374  -4.172   5.714  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       5.805  -3.939   7.202  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       7.452  -3.779   7.830  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       5.907  -1.623   7.613  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       7.627  -1.543   7.179  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       5.252  -1.908   5.385  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       6.569  -0.769   5.140  1.00  0.00           H  
ATOM    898  N   ASP A  56       7.090  -6.202   4.899  1.00  0.00           N  
ATOM    899  CA  ASP A  56       6.354  -7.257   4.209  1.00  0.00           C  
ATOM    900  C   ASP A  56       5.275  -7.842   5.106  1.00  0.00           C  
ATOM    901  O   ASP A  56       4.412  -8.612   4.676  1.00  0.00           O  
ATOM    902  CB  ASP A  56       7.272  -8.332   3.603  1.00  0.00           C  
ATOM    903  CG  ASP A  56       8.215  -7.774   2.535  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       7.751  -7.193   1.533  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       9.464  -7.931   2.677  1.00  0.00           O  
ATOM    906  H   ASP A  56       7.993  -6.370   5.237  1.00  0.00           H  
ATOM    907  HA  ASP A  56       5.849  -6.737   3.409  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       7.868  -8.771   4.390  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       6.663  -9.101   3.153  1.00  0.00           H  
ATOM    910  N   ASP A  57       5.314  -7.422   6.351  1.00  0.00           N  
ATOM    911  CA  ASP A  57       4.335  -7.790   7.349  1.00  0.00           C  
ATOM    912  C   ASP A  57       3.138  -6.816   7.312  1.00  0.00           C  
ATOM    913  O   ASP A  57       2.066  -7.112   7.839  1.00  0.00           O  
ATOM    914  CB  ASP A  57       4.994  -7.774   8.726  1.00  0.00           C  
ATOM    915  CG  ASP A  57       4.080  -8.242   9.824  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       3.718  -9.437   9.833  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       3.719  -7.431  10.702  1.00  0.00           O  
ATOM    918  H   ASP A  57       6.067  -6.843   6.597  1.00  0.00           H  
ATOM    919  HA  ASP A  57       3.991  -8.790   7.137  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       5.865  -8.410   8.714  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       5.302  -6.762   8.947  1.00  0.00           H  
ATOM    922  N   TYR A  58       3.331  -5.684   6.629  1.00  0.00           N  
ATOM    923  CA  TYR A  58       2.320  -4.619   6.486  1.00  0.00           C  
ATOM    924  C   TYR A  58       1.063  -5.174   5.794  1.00  0.00           C  
ATOM    925  O   TYR A  58       1.161  -5.818   4.741  1.00  0.00           O  
ATOM    926  CB  TYR A  58       2.950  -3.464   5.680  1.00  0.00           C  
ATOM    927  CG  TYR A  58       2.081  -2.270   5.344  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       1.985  -1.182   6.197  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       1.391  -2.218   4.150  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       1.218  -0.084   5.859  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       0.628  -1.125   3.806  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       0.542  -0.066   4.658  1.00  0.00           C  
ATOM    933  OH  TYR A  58      -0.227   1.024   4.310  1.00  0.00           O  
ATOM    934  H   TYR A  58       4.185  -5.553   6.165  1.00  0.00           H  
ATOM    935  HA  TYR A  58       2.073  -4.267   7.476  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       3.787  -3.086   6.246  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       3.331  -3.875   4.754  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       2.516  -1.200   7.138  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       1.461  -3.061   3.478  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       1.153   0.757   6.534  1.00  0.00           H  
ATOM    941  HE2 TYR A  58       0.099  -1.109   2.866  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.218   1.824   4.628  1.00  0.00           H  
ATOM    943  N   PRO A  59      -0.118  -4.946   6.367  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -1.348  -5.495   5.858  1.00  0.00           C  
ATOM    945  C   PRO A  59      -1.952  -4.652   4.738  1.00  0.00           C  
ATOM    946  O   PRO A  59      -2.271  -3.469   4.913  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -2.255  -5.511   7.086  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -1.781  -4.384   7.940  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -0.348  -4.105   7.552  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -1.206  -6.506   5.508  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -3.275  -5.362   6.768  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -2.164  -6.460   7.595  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -2.391  -3.513   7.752  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -1.842  -4.666   8.981  1.00  0.00           H  
ATOM    955  HD2 PRO A  59      -0.208  -3.062   7.309  1.00  0.00           H  
ATOM    956  HD3 PRO A  59       0.314  -4.395   8.348  1.00  0.00           H  
ATOM    957  N   ILE A  60      -2.064  -5.241   3.592  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.673  -4.589   2.463  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.984  -5.258   2.102  1.00  0.00           C  
ATOM    960  O   ILE A  60      -3.976  -6.383   1.590  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.729  -4.435   1.229  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -1.104  -5.773   0.803  1.00  0.00           C  
ATOM    963  CG2 ILE A  60      -0.653  -3.414   1.529  1.00  0.00           C  
ATOM    964  CD1 ILE A  60      -0.214  -5.677  -0.420  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -5.054  -4.660   2.353  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.732  -6.160   3.500  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -2.933  -3.602   2.821  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -2.323  -4.045   0.415  1.00  0.00           H  
ATOM    969 HG12 ILE A  60      -0.501  -6.158   1.612  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -1.899  -6.470   0.583  1.00  0.00           H  
ATOM    971 HG21 ILE A  60      -1.111  -2.453   1.704  1.00  0.00           H  
ATOM    972 HG22 ILE A  60       0.036  -3.348   0.700  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -0.126  -3.723   2.421  1.00  0.00           H  
ATOM    974 HD11 ILE A  60      -0.783  -5.295  -1.255  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       0.156  -6.664  -0.653  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       0.615  -5.017  -0.210  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -8.555   9.595  -3.052  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.819   8.223  -3.465  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.027   7.287  -2.586  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.830   7.509  -2.378  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.430   8.013  -4.937  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.665   6.595  -5.442  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.167   6.363  -7.164  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.291   7.474  -8.009  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.869   9.717  -2.068  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.044  10.293  -3.644  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.532   9.774  -3.073  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.872   8.024  -3.339  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.019   8.684  -5.543  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.385   8.252  -5.064  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.100   5.911  -4.826  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.717   6.367  -5.351  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.120   7.415  -9.074  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.125   8.486  -7.672  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.309   7.184  -7.791  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.704   6.274  -2.050  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.113   5.237  -1.221  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.474   5.829   0.046  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.244   5.862   0.189  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.098   4.408  -2.027  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.671   3.959  -3.251  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.672   6.226  -2.208  1.00  0.00           H  
ATOM     27  HA  SER A   2      -8.926   4.593  -0.922  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -6.235   5.019  -2.250  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -6.794   3.549  -1.450  1.00  0.00           H  
ATOM     30  HG  SER A   2      -8.609   3.779  -3.105  1.00  0.00           H  
ATOM     31  N   SER A   3      -8.312   6.326   0.925  1.00  0.00           N  
ATOM     32  CA  SER A   3      -7.859   6.969   2.140  1.00  0.00           C  
ATOM     33  C   SER A   3      -7.722   5.978   3.313  1.00  0.00           C  
ATOM     34  O   SER A   3      -7.221   6.342   4.392  1.00  0.00           O  
ATOM     35  CB  SER A   3      -8.807   8.097   2.491  1.00  0.00           C  
ATOM     36  OG  SER A   3      -8.921   9.020   1.408  1.00  0.00           O  
ATOM     37  H   SER A   3      -9.276   6.284   0.744  1.00  0.00           H  
ATOM     38  HA  SER A   3      -6.887   7.394   1.939  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -9.781   7.689   2.713  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -8.436   8.629   3.354  1.00  0.00           H  
ATOM     41  HG  SER A   3      -9.658   9.599   1.646  1.00  0.00           H  
ATOM     42  N   GLY A   4      -8.159   4.741   3.102  1.00  0.00           N  
ATOM     43  CA  GLY A   4      -8.030   3.705   4.114  1.00  0.00           C  
ATOM     44  C   GLY A   4      -6.635   3.148   4.102  1.00  0.00           C  
ATOM     45  O   GLY A   4      -6.383   2.073   3.571  1.00  0.00           O  
ATOM     46  H   GLY A   4      -8.576   4.518   2.242  1.00  0.00           H  
ATOM     47  HA2 GLY A   4      -8.244   4.127   5.086  1.00  0.00           H  
ATOM     48  HA3 GLY A   4      -8.732   2.912   3.904  1.00  0.00           H  
ATOM     49  N   LYS A   5      -5.741   3.902   4.647  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -4.339   3.608   4.637  1.00  0.00           C  
ATOM     51  C   LYS A   5      -3.780   4.005   5.981  1.00  0.00           C  
ATOM     52  O   LYS A   5      -4.537   4.381   6.885  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -3.662   4.519   3.612  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -4.119   4.435   2.168  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -3.558   3.232   1.454  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -3.951   3.250  -0.015  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -3.539   4.506  -0.703  1.00  0.00           N  
ATOM     58  H   LYS A   5      -6.030   4.719   5.108  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -4.142   2.576   4.387  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -3.815   5.539   3.930  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -2.601   4.319   3.642  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -5.197   4.372   2.150  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -3.805   5.331   1.651  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -2.481   3.244   1.532  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -3.950   2.335   1.912  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -3.462   2.422  -0.505  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -5.022   3.147  -0.083  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -4.063   5.333  -0.345  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -3.700   4.450  -1.729  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -2.525   4.707  -0.562  1.00  0.00           H  
ATOM     71  N   LYS A   6      -2.486   3.917   6.114  1.00  0.00           N  
ATOM     72  CA  LYS A   6      -1.789   4.479   7.232  1.00  0.00           C  
ATOM     73  C   LYS A   6      -0.380   4.823   6.780  1.00  0.00           C  
ATOM     74  O   LYS A   6       0.265   4.024   6.076  1.00  0.00           O  
ATOM     75  CB  LYS A   6      -1.781   3.571   8.489  1.00  0.00           C  
ATOM     76  CG  LYS A   6      -1.055   2.250   8.342  1.00  0.00           C  
ATOM     77  CD  LYS A   6      -1.005   1.510   9.663  1.00  0.00           C  
ATOM     78  CE  LYS A   6      -0.219   0.222   9.543  1.00  0.00           C  
ATOM     79  NZ  LYS A   6      -0.097  -0.474  10.838  1.00  0.00           N  
ATOM     80  H   LYS A   6      -1.950   3.452   5.434  1.00  0.00           H  
ATOM     81  HA  LYS A   6      -2.296   5.408   7.452  1.00  0.00           H  
ATOM     82  HB2 LYS A   6      -1.311   4.112   9.296  1.00  0.00           H  
ATOM     83  HB3 LYS A   6      -2.805   3.368   8.767  1.00  0.00           H  
ATOM     84  HG2 LYS A   6      -1.565   1.642   7.611  1.00  0.00           H  
ATOM     85  HG3 LYS A   6      -0.047   2.459   8.016  1.00  0.00           H  
ATOM     86  HD2 LYS A   6      -0.532   2.140  10.402  1.00  0.00           H  
ATOM     87  HD3 LYS A   6      -2.013   1.283   9.978  1.00  0.00           H  
ATOM     88  HE2 LYS A   6      -0.722  -0.426   8.840  1.00  0.00           H  
ATOM     89  HE3 LYS A   6       0.766   0.457   9.167  1.00  0.00           H  
ATOM     90  HZ1 LYS A   6      -1.036  -0.730  11.199  1.00  0.00           H  
ATOM     91  HZ2 LYS A   6       0.390   0.109  11.548  1.00  0.00           H  
ATOM     92  HZ3 LYS A   6       0.448  -1.351  10.713  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.086   6.030   7.073  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.433   6.437   6.724  1.00  0.00           C  
ATOM     95  C   PRO A   7       2.478   5.626   7.489  1.00  0.00           C  
ATOM     96  O   PRO A   7       2.336   5.374   8.700  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.496   7.918   7.092  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.356   8.152   8.020  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.673   7.104   7.739  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.607   6.307   5.666  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       2.443   8.129   7.563  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.401   8.517   6.198  1.00  0.00           H  
ATOM    103  HG2 PRO A   7       0.693   8.075   9.042  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.055   9.133   7.831  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.107   6.752   8.663  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -1.442   7.491   7.088  1.00  0.00           H  
ATOM    107  N   VAL A   8       3.494   5.213   6.789  1.00  0.00           N  
ATOM    108  CA  VAL A   8       4.532   4.379   7.346  1.00  0.00           C  
ATOM    109  C   VAL A   8       5.848   5.154   7.366  1.00  0.00           C  
ATOM    110  O   VAL A   8       6.039   6.060   6.542  1.00  0.00           O  
ATOM    111  CB  VAL A   8       4.698   3.064   6.486  1.00  0.00           C  
ATOM    112  CG1 VAL A   8       5.179   3.361   5.077  1.00  0.00           C  
ATOM    113  CG2 VAL A   8       5.603   2.051   7.167  1.00  0.00           C  
ATOM    114  H   VAL A   8       3.583   5.502   5.852  1.00  0.00           H  
ATOM    115  HA  VAL A   8       4.253   4.104   8.350  1.00  0.00           H  
ATOM    116  HB  VAL A   8       3.727   2.613   6.351  1.00  0.00           H  
ATOM    117 HG11 VAL A   8       4.461   3.998   4.583  1.00  0.00           H  
ATOM    118 HG12 VAL A   8       5.279   2.438   4.526  1.00  0.00           H  
ATOM    119 HG13 VAL A   8       6.135   3.862   5.122  1.00  0.00           H  
ATOM    120 HG21 VAL A   8       5.697   1.172   6.547  1.00  0.00           H  
ATOM    121 HG22 VAL A   8       5.177   1.779   8.121  1.00  0.00           H  
ATOM    122 HG23 VAL A   8       6.577   2.489   7.323  1.00  0.00           H  
ATOM    123  N   LYS A   9       6.709   4.857   8.330  1.00  0.00           N  
ATOM    124  CA  LYS A   9       8.042   5.411   8.340  1.00  0.00           C  
ATOM    125  C   LYS A   9       8.809   4.823   7.211  1.00  0.00           C  
ATOM    126  O   LYS A   9       9.126   3.632   7.206  1.00  0.00           O  
ATOM    127  CB  LYS A   9       8.757   5.120   9.654  1.00  0.00           C  
ATOM    128  CG  LYS A   9       8.433   6.088  10.755  1.00  0.00           C  
ATOM    129  CD  LYS A   9       9.123   7.427  10.537  1.00  0.00           C  
ATOM    130  CE  LYS A   9       8.834   8.409  11.666  1.00  0.00           C  
ATOM    131  NZ  LYS A   9       9.293   7.918  12.979  1.00  0.00           N  
ATOM    132  H   LYS A   9       6.449   4.237   9.044  1.00  0.00           H  
ATOM    133  HA  LYS A   9       7.967   6.478   8.201  1.00  0.00           H  
ATOM    134  HB2 LYS A   9       8.484   4.128   9.983  1.00  0.00           H  
ATOM    135  HB3 LYS A   9       9.821   5.145   9.474  1.00  0.00           H  
ATOM    136  HG2 LYS A   9       7.371   6.258  10.681  1.00  0.00           H  
ATOM    137  HG3 LYS A   9       8.705   5.676  11.715  1.00  0.00           H  
ATOM    138  HD2 LYS A   9      10.189   7.266  10.488  1.00  0.00           H  
ATOM    139  HD3 LYS A   9       8.783   7.855   9.605  1.00  0.00           H  
ATOM    140  HE2 LYS A   9       9.334   9.342  11.454  1.00  0.00           H  
ATOM    141  HE3 LYS A   9       7.770   8.583  11.714  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      10.304   7.673  12.950  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9       8.776   7.066  13.276  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9       9.168   8.639  13.717  1.00  0.00           H  
ATOM    145  N   VAL A  10       9.060   5.614   6.257  1.00  0.00           N  
ATOM    146  CA  VAL A  10       9.771   5.168   5.129  1.00  0.00           C  
ATOM    147  C   VAL A  10      10.973   6.052   4.895  1.00  0.00           C  
ATOM    148  O   VAL A  10      10.911   7.282   5.064  1.00  0.00           O  
ATOM    149  CB  VAL A  10       8.849   5.073   3.877  1.00  0.00           C  
ATOM    150  CG1 VAL A  10       8.271   6.414   3.479  1.00  0.00           C  
ATOM    151  CG2 VAL A  10       9.541   4.409   2.709  1.00  0.00           C  
ATOM    152  H   VAL A  10       8.730   6.541   6.311  1.00  0.00           H  
ATOM    153  HA  VAL A  10      10.125   4.175   5.362  1.00  0.00           H  
ATOM    154  HB  VAL A  10       8.028   4.438   4.177  1.00  0.00           H  
ATOM    155 HG11 VAL A  10       7.641   6.294   2.609  1.00  0.00           H  
ATOM    156 HG12 VAL A  10       9.078   7.095   3.249  1.00  0.00           H  
ATOM    157 HG13 VAL A  10       7.688   6.813   4.298  1.00  0.00           H  
ATOM    158 HG21 VAL A  10      10.428   4.966   2.445  1.00  0.00           H  
ATOM    159 HG22 VAL A  10       8.860   4.377   1.870  1.00  0.00           H  
ATOM    160 HG23 VAL A  10       9.803   3.400   2.989  1.00  0.00           H  
ATOM    161  N   LYS A  11      12.073   5.422   4.600  1.00  0.00           N  
ATOM    162  CA  LYS A  11      13.272   6.129   4.276  1.00  0.00           C  
ATOM    163  C   LYS A  11      13.180   6.590   2.848  1.00  0.00           C  
ATOM    164  O   LYS A  11      13.095   5.768   1.918  1.00  0.00           O  
ATOM    165  CB  LYS A  11      14.513   5.253   4.506  1.00  0.00           C  
ATOM    166  CG  LYS A  11      14.793   4.968   5.975  1.00  0.00           C  
ATOM    167  CD  LYS A  11      15.975   4.035   6.158  1.00  0.00           C  
ATOM    168  CE  LYS A  11      16.300   3.800   7.632  1.00  0.00           C  
ATOM    169  NZ  LYS A  11      15.168   3.210   8.386  1.00  0.00           N  
ATOM    170  H   LYS A  11      12.047   4.442   4.595  1.00  0.00           H  
ATOM    171  HA  LYS A  11      13.326   7.000   4.913  1.00  0.00           H  
ATOM    172  HB2 LYS A  11      14.372   4.310   4.000  1.00  0.00           H  
ATOM    173  HB3 LYS A  11      15.375   5.752   4.087  1.00  0.00           H  
ATOM    174  HG2 LYS A  11      15.039   5.903   6.456  1.00  0.00           H  
ATOM    175  HG3 LYS A  11      13.916   4.532   6.427  1.00  0.00           H  
ATOM    176  HD2 LYS A  11      15.750   3.087   5.696  1.00  0.00           H  
ATOM    177  HD3 LYS A  11      16.839   4.474   5.679  1.00  0.00           H  
ATOM    178  HE2 LYS A  11      17.146   3.133   7.702  1.00  0.00           H  
ATOM    179  HE3 LYS A  11      16.559   4.750   8.077  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11      15.504   2.885   9.314  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11      14.768   2.383   7.902  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11      14.409   3.898   8.593  1.00  0.00           H  
ATOM    183  N   THR A  12      13.160   7.875   2.671  1.00  0.00           N  
ATOM    184  CA  THR A  12      13.025   8.448   1.370  1.00  0.00           C  
ATOM    185  C   THR A  12      14.410   8.542   0.726  1.00  0.00           C  
ATOM    186  O   THR A  12      15.434   8.387   1.430  1.00  0.00           O  
ATOM    187  CB  THR A  12      12.379   9.865   1.448  1.00  0.00           C  
ATOM    188  OG1 THR A  12      13.264  10.799   2.067  1.00  0.00           O  
ATOM    189  CG2 THR A  12      11.082   9.832   2.237  1.00  0.00           C  
ATOM    190  H   THR A  12      13.245   8.470   3.448  1.00  0.00           H  
ATOM    191  HA  THR A  12      12.391   7.802   0.783  1.00  0.00           H  
ATOM    192  HB  THR A  12      12.164  10.198   0.444  1.00  0.00           H  
ATOM    193  HG1 THR A  12      13.076  11.623   1.595  1.00  0.00           H  
ATOM    194 HG21 THR A  12      11.280   9.471   3.235  1.00  0.00           H  
ATOM    195 HG22 THR A  12      10.379   9.177   1.746  1.00  0.00           H  
ATOM    196 HG23 THR A  12      10.670  10.829   2.288  1.00  0.00           H  
ATOM    197  N   PRO A  13      14.498   8.793  -0.598  1.00  0.00           N  
ATOM    198  CA  PRO A  13      15.784   8.942  -1.290  1.00  0.00           C  
ATOM    199  C   PRO A  13      16.585  10.141  -0.758  1.00  0.00           C  
ATOM    200  O   PRO A  13      17.804  10.211  -0.917  1.00  0.00           O  
ATOM    201  CB  PRO A  13      15.386   9.169  -2.750  1.00  0.00           C  
ATOM    202  CG  PRO A  13      13.996   8.659  -2.857  1.00  0.00           C  
ATOM    203  CD  PRO A  13      13.368   8.920  -1.535  1.00  0.00           C  
ATOM    204  HA  PRO A  13      16.382   8.046  -1.202  1.00  0.00           H  
ATOM    205  HB2 PRO A  13      15.446  10.221  -2.991  1.00  0.00           H  
ATOM    206  HB3 PRO A  13      16.053   8.611  -3.389  1.00  0.00           H  
ATOM    207  HG2 PRO A  13      13.460   9.190  -3.629  1.00  0.00           H  
ATOM    208  HG3 PRO A  13      14.005   7.599  -3.060  1.00  0.00           H  
ATOM    209  HD2 PRO A  13      12.941   9.912  -1.508  1.00  0.00           H  
ATOM    210  HD3 PRO A  13      12.618   8.170  -1.333  1.00  0.00           H  
ATOM    211  N   ALA A  14      15.893  11.059  -0.081  1.00  0.00           N  
ATOM    212  CA  ALA A  14      16.520  12.236   0.516  1.00  0.00           C  
ATOM    213  C   ALA A  14      17.359  11.838   1.725  1.00  0.00           C  
ATOM    214  O   ALA A  14      18.179  12.621   2.215  1.00  0.00           O  
ATOM    215  CB  ALA A  14      15.470  13.263   0.918  1.00  0.00           C  
ATOM    216  H   ALA A  14      14.925  10.928   0.009  1.00  0.00           H  
ATOM    217  HA  ALA A  14      17.170  12.676  -0.227  1.00  0.00           H  
ATOM    218  HB1 ALA A  14      14.884  13.547   0.055  1.00  0.00           H  
ATOM    219  HB2 ALA A  14      15.964  14.133   1.324  1.00  0.00           H  
ATOM    220  HB3 ALA A  14      14.824  12.838   1.671  1.00  0.00           H  
ATOM    221  N   GLY A  15      17.140  10.621   2.199  1.00  0.00           N  
ATOM    222  CA  GLY A  15      17.884  10.107   3.304  1.00  0.00           C  
ATOM    223  C   GLY A  15      17.310  10.539   4.616  1.00  0.00           C  
ATOM    224  O   GLY A  15      18.026  11.054   5.472  1.00  0.00           O  
ATOM    225  H   GLY A  15      16.449  10.066   1.778  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      17.878   9.027   3.256  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      18.901  10.460   3.229  1.00  0.00           H  
ATOM    228  N   LYS A  16      16.025  10.353   4.772  1.00  0.00           N  
ATOM    229  CA  LYS A  16      15.338  10.694   5.997  1.00  0.00           C  
ATOM    230  C   LYS A  16      14.201   9.726   6.168  1.00  0.00           C  
ATOM    231  O   LYS A  16      13.831   9.035   5.209  1.00  0.00           O  
ATOM    232  CB  LYS A  16      14.759  12.119   5.926  1.00  0.00           C  
ATOM    233  CG  LYS A  16      13.637  12.267   4.900  1.00  0.00           C  
ATOM    234  CD  LYS A  16      13.036  13.665   4.861  1.00  0.00           C  
ATOM    235  CE  LYS A  16      12.434  14.066   6.203  1.00  0.00           C  
ATOM    236  NZ  LYS A  16      11.710  15.343   6.113  1.00  0.00           N  
ATOM    237  H   LYS A  16      15.485   9.954   4.056  1.00  0.00           H  
ATOM    238  HA  LYS A  16      16.019  10.620   6.831  1.00  0.00           H  
ATOM    239  HB2 LYS A  16      14.375  12.382   6.900  1.00  0.00           H  
ATOM    240  HB3 LYS A  16      15.556  12.796   5.659  1.00  0.00           H  
ATOM    241  HG2 LYS A  16      14.034  12.019   3.929  1.00  0.00           H  
ATOM    242  HG3 LYS A  16      12.865  11.555   5.150  1.00  0.00           H  
ATOM    243  HD2 LYS A  16      13.810  14.371   4.601  1.00  0.00           H  
ATOM    244  HD3 LYS A  16      12.262  13.689   4.108  1.00  0.00           H  
ATOM    245  HE2 LYS A  16      11.751  13.294   6.525  1.00  0.00           H  
ATOM    246  HE3 LYS A  16      13.231  14.163   6.926  1.00  0.00           H  
ATOM    247  HZ1 LYS A  16      10.802  15.256   5.617  1.00  0.00           H  
ATOM    248  HZ2 LYS A  16      12.282  16.058   5.605  1.00  0.00           H  
ATOM    249  HZ3 LYS A  16      11.517  15.736   7.054  1.00  0.00           H  
ATOM    250  N   GLU A  17      13.652   9.668   7.346  1.00  0.00           N  
ATOM    251  CA  GLU A  17      12.494   8.865   7.581  1.00  0.00           C  
ATOM    252  C   GLU A  17      11.305   9.766   7.716  1.00  0.00           C  
ATOM    253  O   GLU A  17      11.278  10.666   8.568  1.00  0.00           O  
ATOM    254  CB  GLU A  17      12.625   7.978   8.813  1.00  0.00           C  
ATOM    255  CG  GLU A  17      13.777   7.005   8.745  1.00  0.00           C  
ATOM    256  CD  GLU A  17      13.697   5.944   9.798  1.00  0.00           C  
ATOM    257  OE1 GLU A  17      13.997   6.213  10.967  1.00  0.00           O  
ATOM    258  OE2 GLU A  17      13.312   4.803   9.467  1.00  0.00           O  
ATOM    259  H   GLU A  17      14.010  10.198   8.091  1.00  0.00           H  
ATOM    260  HA  GLU A  17      12.350   8.247   6.707  1.00  0.00           H  
ATOM    261  HB2 GLU A  17      12.760   8.605   9.681  1.00  0.00           H  
ATOM    262  HB3 GLU A  17      11.713   7.413   8.927  1.00  0.00           H  
ATOM    263  HG2 GLU A  17      13.741   6.523   7.780  1.00  0.00           H  
ATOM    264  HG3 GLU A  17      14.708   7.543   8.852  1.00  0.00           H  
ATOM    265  N   ALA A  18      10.361   9.573   6.864  1.00  0.00           N  
ATOM    266  CA  ALA A  18       9.164  10.345   6.880  1.00  0.00           C  
ATOM    267  C   ALA A  18       8.007   9.402   6.887  1.00  0.00           C  
ATOM    268  O   ALA A  18       8.120   8.282   6.384  1.00  0.00           O  
ATOM    269  CB  ALA A  18       9.105  11.257   5.661  1.00  0.00           C  
ATOM    270  H   ALA A  18      10.449   8.860   6.189  1.00  0.00           H  
ATOM    271  HA  ALA A  18       9.150  10.948   7.774  1.00  0.00           H  
ATOM    272  HB1 ALA A  18       8.187  11.825   5.684  1.00  0.00           H  
ATOM    273  HB2 ALA A  18       9.136  10.660   4.763  1.00  0.00           H  
ATOM    274  HB3 ALA A  18       9.948  11.932   5.673  1.00  0.00           H  
ATOM    275  N   GLU A  19       6.929   9.800   7.488  1.00  0.00           N  
ATOM    276  CA  GLU A  19       5.764   8.987   7.475  1.00  0.00           C  
ATOM    277  C   GLU A  19       4.953   9.352   6.285  1.00  0.00           C  
ATOM    278  O   GLU A  19       4.288  10.386   6.252  1.00  0.00           O  
ATOM    279  CB  GLU A  19       4.978   9.135   8.760  1.00  0.00           C  
ATOM    280  CG  GLU A  19       5.732   8.611   9.945  1.00  0.00           C  
ATOM    281  CD  GLU A  19       5.021   8.836  11.228  1.00  0.00           C  
ATOM    282  OE1 GLU A  19       4.173   8.007  11.604  1.00  0.00           O  
ATOM    283  OE2 GLU A  19       5.297   9.856  11.899  1.00  0.00           O  
ATOM    284  H   GLU A  19       6.901  10.677   7.926  1.00  0.00           H  
ATOM    285  HA  GLU A  19       6.086   7.963   7.367  1.00  0.00           H  
ATOM    286  HB2 GLU A  19       4.757  10.179   8.925  1.00  0.00           H  
ATOM    287  HB3 GLU A  19       4.053   8.585   8.679  1.00  0.00           H  
ATOM    288  HG2 GLU A  19       5.871   7.548   9.814  1.00  0.00           H  
ATOM    289  HG3 GLU A  19       6.695   9.097   9.983  1.00  0.00           H  
ATOM    290  N   LEU A  20       5.013   8.514   5.316  1.00  0.00           N  
ATOM    291  CA  LEU A  20       4.373   8.746   4.070  1.00  0.00           C  
ATOM    292  C   LEU A  20       3.356   7.679   3.851  1.00  0.00           C  
ATOM    293  O   LEU A  20       3.525   6.542   4.313  1.00  0.00           O  
ATOM    294  CB  LEU A  20       5.406   8.726   2.943  1.00  0.00           C  
ATOM    295  CG  LEU A  20       6.525   9.768   3.011  1.00  0.00           C  
ATOM    296  CD1 LEU A  20       7.476   9.589   1.846  1.00  0.00           C  
ATOM    297  CD2 LEU A  20       5.956  11.174   3.005  1.00  0.00           C  
ATOM    298  H   LEU A  20       5.511   7.677   5.447  1.00  0.00           H  
ATOM    299  HA  LEU A  20       3.895   9.713   4.091  1.00  0.00           H  
ATOM    300  HB2 LEU A  20       5.882   7.756   2.981  1.00  0.00           H  
ATOM    301  HB3 LEU A  20       4.892   8.834   1.998  1.00  0.00           H  
ATOM    302  HG  LEU A  20       7.082   9.626   3.926  1.00  0.00           H  
ATOM    303 HD11 LEU A  20       7.902   8.597   1.879  1.00  0.00           H  
ATOM    304 HD12 LEU A  20       8.265  10.323   1.911  1.00  0.00           H  
ATOM    305 HD13 LEU A  20       6.939   9.717   0.917  1.00  0.00           H  
ATOM    306 HD21 LEU A  20       5.299  11.306   3.851  1.00  0.00           H  
ATOM    307 HD22 LEU A  20       5.405  11.329   2.089  1.00  0.00           H  
ATOM    308 HD23 LEU A  20       6.765  11.886   3.066  1.00  0.00           H  
ATOM    309  N   VAL A  21       2.299   8.024   3.203  1.00  0.00           N  
ATOM    310  CA  VAL A  21       1.276   7.082   2.931  1.00  0.00           C  
ATOM    311  C   VAL A  21       1.400   6.635   1.474  1.00  0.00           C  
ATOM    312  O   VAL A  21       1.580   7.463   0.584  1.00  0.00           O  
ATOM    313  CB  VAL A  21      -0.137   7.664   3.264  1.00  0.00           C  
ATOM    314  CG1 VAL A  21      -0.557   8.801   2.351  1.00  0.00           C  
ATOM    315  CG2 VAL A  21      -1.167   6.589   3.279  1.00  0.00           C  
ATOM    316  H   VAL A  21       2.206   8.943   2.868  1.00  0.00           H  
ATOM    317  HA  VAL A  21       1.462   6.223   3.560  1.00  0.00           H  
ATOM    318  HB  VAL A  21      -0.075   8.072   4.263  1.00  0.00           H  
ATOM    319 HG11 VAL A  21      -1.532   9.145   2.664  1.00  0.00           H  
ATOM    320 HG12 VAL A  21      -0.627   8.417   1.344  1.00  0.00           H  
ATOM    321 HG13 VAL A  21       0.162   9.604   2.407  1.00  0.00           H  
ATOM    322 HG21 VAL A  21      -2.133   7.017   3.505  1.00  0.00           H  
ATOM    323 HG22 VAL A  21      -0.917   5.859   4.033  1.00  0.00           H  
ATOM    324 HG23 VAL A  21      -1.204   6.111   2.310  1.00  0.00           H  
ATOM    325  N   PRO A  22       1.417   5.323   1.211  1.00  0.00           N  
ATOM    326  CA  PRO A  22       1.527   4.831  -0.146  1.00  0.00           C  
ATOM    327  C   PRO A  22       0.284   5.142  -0.956  1.00  0.00           C  
ATOM    328  O   PRO A  22      -0.854   4.880  -0.518  1.00  0.00           O  
ATOM    329  CB  PRO A  22       1.711   3.326  -0.008  1.00  0.00           C  
ATOM    330  CG  PRO A  22       1.254   2.985   1.370  1.00  0.00           C  
ATOM    331  CD  PRO A  22       1.361   4.234   2.202  1.00  0.00           C  
ATOM    332  HA  PRO A  22       2.383   5.263  -0.642  1.00  0.00           H  
ATOM    333  HB2 PRO A  22       1.109   2.835  -0.760  1.00  0.00           H  
ATOM    334  HB3 PRO A  22       2.749   3.073  -0.164  1.00  0.00           H  
ATOM    335  HG2 PRO A  22       0.232   2.637   1.348  1.00  0.00           H  
ATOM    336  HG3 PRO A  22       1.903   2.218   1.765  1.00  0.00           H  
ATOM    337  HD2 PRO A  22       0.493   4.335   2.837  1.00  0.00           H  
ATOM    338  HD3 PRO A  22       2.261   4.213   2.799  1.00  0.00           H  
ATOM    339  N   GLU A  23       0.502   5.705  -2.111  1.00  0.00           N  
ATOM    340  CA  GLU A  23      -0.546   6.058  -3.032  1.00  0.00           C  
ATOM    341  C   GLU A  23      -1.201   4.799  -3.534  1.00  0.00           C  
ATOM    342  O   GLU A  23      -2.421   4.615  -3.431  1.00  0.00           O  
ATOM    343  CB  GLU A  23       0.053   6.867  -4.178  1.00  0.00           C  
ATOM    344  CG  GLU A  23       0.650   8.183  -3.720  1.00  0.00           C  
ATOM    345  CD  GLU A  23      -0.379   9.077  -3.069  1.00  0.00           C  
ATOM    346  OE1 GLU A  23      -0.616   8.959  -1.847  1.00  0.00           O  
ATOM    347  OE2 GLU A  23      -0.984   9.909  -3.776  1.00  0.00           O  
ATOM    348  H   GLU A  23       1.436   5.892  -2.357  1.00  0.00           H  
ATOM    349  HA  GLU A  23      -1.272   6.664  -2.512  1.00  0.00           H  
ATOM    350  HB2 GLU A  23       0.836   6.278  -4.632  1.00  0.00           H  
ATOM    351  HB3 GLU A  23      -0.703   7.069  -4.919  1.00  0.00           H  
ATOM    352  HG2 GLU A  23       1.436   7.981  -3.006  1.00  0.00           H  
ATOM    353  HG3 GLU A  23       1.065   8.697  -4.575  1.00  0.00           H  
ATOM    354  N   LYS A  24      -0.381   3.910  -3.993  1.00  0.00           N  
ATOM    355  CA  LYS A  24      -0.812   2.625  -4.438  1.00  0.00           C  
ATOM    356  C   LYS A  24       0.080   1.589  -3.842  1.00  0.00           C  
ATOM    357  O   LYS A  24       1.247   1.883  -3.519  1.00  0.00           O  
ATOM    358  CB  LYS A  24      -0.847   2.492  -5.968  1.00  0.00           C  
ATOM    359  CG  LYS A  24       0.404   2.952  -6.682  1.00  0.00           C  
ATOM    360  CD  LYS A  24       0.443   2.410  -8.093  1.00  0.00           C  
ATOM    361  CE  LYS A  24       1.577   3.003  -8.890  1.00  0.00           C  
ATOM    362  NZ  LYS A  24       1.540   2.556 -10.289  1.00  0.00           N  
ATOM    363  H   LYS A  24       0.580   4.104  -3.993  1.00  0.00           H  
ATOM    364  HA  LYS A  24      -1.807   2.474  -4.047  1.00  0.00           H  
ATOM    365  HB2 LYS A  24      -0.998   1.452  -6.213  1.00  0.00           H  
ATOM    366  HB3 LYS A  24      -1.686   3.056  -6.344  1.00  0.00           H  
ATOM    367  HG2 LYS A  24       0.394   4.032  -6.719  1.00  0.00           H  
ATOM    368  HG3 LYS A  24       1.271   2.625  -6.136  1.00  0.00           H  
ATOM    369  HD2 LYS A  24       0.625   1.345  -8.031  1.00  0.00           H  
ATOM    370  HD3 LYS A  24      -0.493   2.603  -8.591  1.00  0.00           H  
ATOM    371  HE2 LYS A  24       1.501   4.080  -8.858  1.00  0.00           H  
ATOM    372  HE3 LYS A  24       2.512   2.697  -8.443  1.00  0.00           H  
ATOM    373  HZ1 LYS A  24       0.613   2.781 -10.702  1.00  0.00           H  
ATOM    374  HZ2 LYS A  24       1.699   1.534 -10.386  1.00  0.00           H  
ATOM    375  HZ3 LYS A  24       2.243   3.063 -10.866  1.00  0.00           H  
ATOM    376  N   VAL A  25      -0.447   0.414  -3.686  1.00  0.00           N  
ATOM    377  CA  VAL A  25       0.255  -0.687  -3.083  1.00  0.00           C  
ATOM    378  C   VAL A  25       0.147  -1.903  -3.977  1.00  0.00           C  
ATOM    379  O   VAL A  25      -0.840  -2.051  -4.729  1.00  0.00           O  
ATOM    380  CB  VAL A  25      -0.316  -1.033  -1.677  1.00  0.00           C  
ATOM    381  CG1 VAL A  25      -0.124   0.121  -0.706  1.00  0.00           C  
ATOM    382  CG2 VAL A  25      -1.794  -1.405  -1.767  1.00  0.00           C  
ATOM    383  H   VAL A  25      -1.356   0.241  -4.017  1.00  0.00           H  
ATOM    384  HA  VAL A  25       1.294  -0.411  -2.977  1.00  0.00           H  
ATOM    385  HB  VAL A  25       0.226  -1.887  -1.298  1.00  0.00           H  
ATOM    386 HG11 VAL A  25       0.930   0.338  -0.604  1.00  0.00           H  
ATOM    387 HG12 VAL A  25      -0.537  -0.140   0.257  1.00  0.00           H  
ATOM    388 HG13 VAL A  25      -0.632   0.993  -1.089  1.00  0.00           H  
ATOM    389 HG21 VAL A  25      -1.902  -2.267  -2.409  1.00  0.00           H  
ATOM    390 HG22 VAL A  25      -2.352  -0.577  -2.177  1.00  0.00           H  
ATOM    391 HG23 VAL A  25      -2.166  -1.640  -0.781  1.00  0.00           H  
ATOM    392  N   TRP A  26       1.157  -2.723  -3.951  1.00  0.00           N  
ATOM    393  CA  TRP A  26       1.172  -3.947  -4.692  1.00  0.00           C  
ATOM    394  C   TRP A  26       2.149  -4.904  -4.060  1.00  0.00           C  
ATOM    395  O   TRP A  26       2.974  -4.502  -3.230  1.00  0.00           O  
ATOM    396  CB  TRP A  26       1.477  -3.713  -6.191  1.00  0.00           C  
ATOM    397  CG  TRP A  26       2.806  -3.081  -6.530  1.00  0.00           C  
ATOM    398  CD1 TRP A  26       3.900  -3.712  -7.027  1.00  0.00           C  
ATOM    399  CD2 TRP A  26       3.165  -1.698  -6.415  1.00  0.00           C  
ATOM    400  NE1 TRP A  26       4.902  -2.803  -7.258  1.00  0.00           N  
ATOM    401  CE2 TRP A  26       4.473  -1.563  -6.879  1.00  0.00           C  
ATOM    402  CE3 TRP A  26       2.502  -0.570  -5.971  1.00  0.00           C  
ATOM    403  CZ2 TRP A  26       5.125  -0.332  -6.912  1.00  0.00           C  
ATOM    404  CZ3 TRP A  26       3.149   0.635  -5.995  1.00  0.00           C  
ATOM    405  CH2 TRP A  26       4.441   0.752  -6.465  1.00  0.00           C  
ATOM    406  H   TRP A  26       1.961  -2.505  -3.424  1.00  0.00           H  
ATOM    407  HA  TRP A  26       0.188  -4.382  -4.599  1.00  0.00           H  
ATOM    408  HB2 TRP A  26       1.449  -4.660  -6.706  1.00  0.00           H  
ATOM    409  HB3 TRP A  26       0.699  -3.081  -6.594  1.00  0.00           H  
ATOM    410  HD1 TRP A  26       3.957  -4.771  -7.227  1.00  0.00           H  
ATOM    411  HE1 TRP A  26       5.794  -3.003  -7.620  1.00  0.00           H  
ATOM    412  HE3 TRP A  26       1.495  -0.650  -5.595  1.00  0.00           H  
ATOM    413  HZ2 TRP A  26       6.129  -0.217  -7.279  1.00  0.00           H  
ATOM    414  HZ3 TRP A  26       2.652   1.523  -5.639  1.00  0.00           H  
ATOM    415  HH2 TRP A  26       4.888   1.736  -6.452  1.00  0.00           H  
ATOM    416  N   ALA A  27       2.050  -6.150  -4.407  1.00  0.00           N  
ATOM    417  CA  ALA A  27       2.919  -7.148  -3.853  1.00  0.00           C  
ATOM    418  C   ALA A  27       3.441  -8.050  -4.940  1.00  0.00           C  
ATOM    419  O   ALA A  27       2.693  -8.492  -5.816  1.00  0.00           O  
ATOM    420  CB  ALA A  27       2.199  -7.953  -2.780  1.00  0.00           C  
ATOM    421  H   ALA A  27       1.374  -6.423  -5.065  1.00  0.00           H  
ATOM    422  HA  ALA A  27       3.758  -6.645  -3.395  1.00  0.00           H  
ATOM    423  HB1 ALA A  27       2.881  -8.667  -2.343  1.00  0.00           H  
ATOM    424  HB2 ALA A  27       1.364  -8.477  -3.222  1.00  0.00           H  
ATOM    425  HB3 ALA A  27       1.838  -7.284  -2.011  1.00  0.00           H  
ATOM    426  N   LEU A  28       4.715  -8.280  -4.918  1.00  0.00           N  
ATOM    427  CA  LEU A  28       5.350  -9.155  -5.854  1.00  0.00           C  
ATOM    428  C   LEU A  28       5.525 -10.500  -5.206  1.00  0.00           C  
ATOM    429  O   LEU A  28       6.486 -10.730  -4.460  1.00  0.00           O  
ATOM    430  CB  LEU A  28       6.717  -8.620  -6.356  1.00  0.00           C  
ATOM    431  CG  LEU A  28       6.724  -7.334  -7.211  1.00  0.00           C  
ATOM    432  CD1 LEU A  28       6.352  -6.109  -6.400  1.00  0.00           C  
ATOM    433  CD2 LEU A  28       8.076  -7.141  -7.873  1.00  0.00           C  
ATOM    434  H   LEU A  28       5.257  -7.848  -4.217  1.00  0.00           H  
ATOM    435  HA  LEU A  28       4.678  -9.262  -6.692  1.00  0.00           H  
ATOM    436  HB2 LEU A  28       7.328  -8.435  -5.485  1.00  0.00           H  
ATOM    437  HB3 LEU A  28       7.187  -9.406  -6.929  1.00  0.00           H  
ATOM    438  HG  LEU A  28       5.987  -7.439  -7.994  1.00  0.00           H  
ATOM    439 HD11 LEU A  28       5.358  -6.237  -5.998  1.00  0.00           H  
ATOM    440 HD12 LEU A  28       6.377  -5.236  -7.035  1.00  0.00           H  
ATOM    441 HD13 LEU A  28       7.054  -5.990  -5.588  1.00  0.00           H  
ATOM    442 HD21 LEU A  28       8.065  -6.230  -8.453  1.00  0.00           H  
ATOM    443 HD22 LEU A  28       8.284  -7.979  -8.524  1.00  0.00           H  
ATOM    444 HD23 LEU A  28       8.841  -7.072  -7.114  1.00  0.00           H  
ATOM    445  N   ALA A  29       4.564 -11.344  -5.402  1.00  0.00           N  
ATOM    446  CA  ALA A  29       4.600 -12.671  -4.868  1.00  0.00           C  
ATOM    447  C   ALA A  29       4.590 -13.664  -6.008  1.00  0.00           C  
ATOM    448  O   ALA A  29       3.548 -13.873  -6.644  1.00  0.00           O  
ATOM    449  CB  ALA A  29       3.427 -12.905  -3.929  1.00  0.00           C  
ATOM    450  H   ALA A  29       3.790 -11.066  -5.936  1.00  0.00           H  
ATOM    451  HA  ALA A  29       5.520 -12.780  -4.311  1.00  0.00           H  
ATOM    452  HB1 ALA A  29       3.430 -12.145  -3.161  1.00  0.00           H  
ATOM    453  HB2 ALA A  29       3.524 -13.874  -3.464  1.00  0.00           H  
ATOM    454  HB3 ALA A  29       2.500 -12.860  -4.483  1.00  0.00           H  
ATOM    455  N   PRO A  30       5.763 -14.209  -6.361  1.00  0.00           N  
ATOM    456  CA  PRO A  30       5.883 -15.205  -7.422  1.00  0.00           C  
ATOM    457  C   PRO A  30       5.113 -16.489  -7.107  1.00  0.00           C  
ATOM    458  O   PRO A  30       4.089 -16.764  -7.733  1.00  0.00           O  
ATOM    459  CB  PRO A  30       7.392 -15.470  -7.506  1.00  0.00           C  
ATOM    460  CG  PRO A  30       8.006 -14.261  -6.902  1.00  0.00           C  
ATOM    461  CD  PRO A  30       7.075 -13.853  -5.803  1.00  0.00           C  
ATOM    462  HA  PRO A  30       5.530 -14.811  -8.364  1.00  0.00           H  
ATOM    463  HB2 PRO A  30       7.633 -16.365  -6.950  1.00  0.00           H  
ATOM    464  HB3 PRO A  30       7.688 -15.591  -8.538  1.00  0.00           H  
ATOM    465  HG2 PRO A  30       8.984 -14.487  -6.506  1.00  0.00           H  
ATOM    466  HG3 PRO A  30       8.072 -13.475  -7.641  1.00  0.00           H  
ATOM    467  HD2 PRO A  30       7.281 -14.408  -4.899  1.00  0.00           H  
ATOM    468  HD3 PRO A  30       7.145 -12.790  -5.628  1.00  0.00           H  
ATOM    469  N   LYS A  31       5.584 -17.250  -6.121  1.00  0.00           N  
ATOM    470  CA  LYS A  31       4.947 -18.506  -5.722  1.00  0.00           C  
ATOM    471  C   LYS A  31       5.511 -19.038  -4.401  1.00  0.00           C  
ATOM    472  O   LYS A  31       4.761 -19.320  -3.470  1.00  0.00           O  
ATOM    473  CB  LYS A  31       4.972 -19.561  -6.866  1.00  0.00           C  
ATOM    474  CG  LYS A  31       6.332 -19.807  -7.511  1.00  0.00           C  
ATOM    475  CD  LYS A  31       6.201 -20.603  -8.812  1.00  0.00           C  
ATOM    476  CE  LYS A  31       5.683 -22.022  -8.600  1.00  0.00           C  
ATOM    477  NZ  LYS A  31       6.644 -22.855  -7.857  1.00  0.00           N  
ATOM    478  H   LYS A  31       6.371 -16.941  -5.627  1.00  0.00           H  
ATOM    479  HA  LYS A  31       3.917 -18.248  -5.520  1.00  0.00           H  
ATOM    480  HB2 LYS A  31       4.623 -20.502  -6.467  1.00  0.00           H  
ATOM    481  HB3 LYS A  31       4.285 -19.240  -7.636  1.00  0.00           H  
ATOM    482  HG2 LYS A  31       6.790 -18.853  -7.727  1.00  0.00           H  
ATOM    483  HG3 LYS A  31       6.950 -20.356  -6.818  1.00  0.00           H  
ATOM    484  HD2 LYS A  31       5.521 -20.085  -9.470  1.00  0.00           H  
ATOM    485  HD3 LYS A  31       7.176 -20.648  -9.276  1.00  0.00           H  
ATOM    486  HE2 LYS A  31       4.758 -21.979  -8.045  1.00  0.00           H  
ATOM    487  HE3 LYS A  31       5.498 -22.472  -9.563  1.00  0.00           H  
ATOM    488  HZ1 LYS A  31       6.289 -23.824  -7.734  1.00  0.00           H  
ATOM    489  HZ2 LYS A  31       6.817 -22.456  -6.914  1.00  0.00           H  
ATOM    490  HZ3 LYS A  31       7.557 -22.905  -8.357  1.00  0.00           H  
ATOM    491  N   GLY A  32       6.821 -19.118  -4.293  1.00  0.00           N  
ATOM    492  CA  GLY A  32       7.443 -19.607  -3.078  1.00  0.00           C  
ATOM    493  C   GLY A  32       8.504 -18.658  -2.569  1.00  0.00           C  
ATOM    494  O   GLY A  32       9.562 -19.081  -2.112  1.00  0.00           O  
ATOM    495  H   GLY A  32       7.401 -18.860  -5.041  1.00  0.00           H  
ATOM    496  HA2 GLY A  32       6.687 -19.742  -2.319  1.00  0.00           H  
ATOM    497  HA3 GLY A  32       7.904 -20.562  -3.279  1.00  0.00           H  
ATOM    498  N   ARG A  33       8.218 -17.375  -2.649  1.00  0.00           N  
ATOM    499  CA  ARG A  33       9.158 -16.341  -2.237  1.00  0.00           C  
ATOM    500  C   ARG A  33       8.523 -15.338  -1.293  1.00  0.00           C  
ATOM    501  O   ARG A  33       8.973 -14.180  -1.206  1.00  0.00           O  
ATOM    502  CB  ARG A  33       9.752 -15.642  -3.453  1.00  0.00           C  
ATOM    503  CG  ARG A  33      10.787 -16.472  -4.169  1.00  0.00           C  
ATOM    504  CD  ARG A  33      11.247 -15.812  -5.437  1.00  0.00           C  
ATOM    505  NE  ARG A  33      12.324 -16.551  -6.069  1.00  0.00           N  
ATOM    506  CZ  ARG A  33      12.811 -16.304  -7.282  1.00  0.00           C  
ATOM    507  NH1 ARG A  33      12.292 -15.335  -8.035  1.00  0.00           N  
ATOM    508  NH2 ARG A  33      13.822 -17.023  -7.734  1.00  0.00           N  
ATOM    509  H   ARG A  33       7.338 -17.108  -2.990  1.00  0.00           H  
ATOM    510  HA  ARG A  33       9.957 -16.839  -1.709  1.00  0.00           H  
ATOM    511  HB2 ARG A  33       8.956 -15.420  -4.147  1.00  0.00           H  
ATOM    512  HB3 ARG A  33      10.211 -14.715  -3.140  1.00  0.00           H  
ATOM    513  HG2 ARG A  33      11.639 -16.589  -3.516  1.00  0.00           H  
ATOM    514  HG3 ARG A  33      10.380 -17.446  -4.389  1.00  0.00           H  
ATOM    515  HD2 ARG A  33      10.418 -15.772  -6.126  1.00  0.00           H  
ATOM    516  HD3 ARG A  33      11.587 -14.814  -5.208  1.00  0.00           H  
ATOM    517  HE  ARG A  33      12.699 -17.276  -5.522  1.00  0.00           H  
ATOM    518 HH11 ARG A  33      11.530 -14.772  -7.713  1.00  0.00           H  
ATOM    519 HH12 ARG A  33      12.636 -15.144  -8.959  1.00  0.00           H  
ATOM    520 HH21 ARG A  33      14.240 -17.750  -7.184  1.00  0.00           H  
ATOM    521 HH22 ARG A  33      14.205 -16.885  -8.652  1.00  0.00           H  
ATOM    522  N   LYS A  34       7.489 -15.794  -0.580  1.00  0.00           N  
ATOM    523  CA  LYS A  34       6.788 -15.017   0.463  1.00  0.00           C  
ATOM    524  C   LYS A  34       5.912 -13.895  -0.126  1.00  0.00           C  
ATOM    525  O   LYS A  34       4.672 -13.948  -0.022  1.00  0.00           O  
ATOM    526  CB  LYS A  34       7.793 -14.489   1.519  1.00  0.00           C  
ATOM    527  CG  LYS A  34       7.197 -13.687   2.661  1.00  0.00           C  
ATOM    528  CD  LYS A  34       8.298 -13.216   3.598  1.00  0.00           C  
ATOM    529  CE  LYS A  34       7.762 -12.348   4.723  1.00  0.00           C  
ATOM    530  NZ  LYS A  34       8.853 -11.833   5.589  1.00  0.00           N  
ATOM    531  H   LYS A  34       7.172 -16.703  -0.772  1.00  0.00           H  
ATOM    532  HA  LYS A  34       6.115 -15.707   0.948  1.00  0.00           H  
ATOM    533  HB2 LYS A  34       8.318 -15.330   1.945  1.00  0.00           H  
ATOM    534  HB3 LYS A  34       8.513 -13.866   1.007  1.00  0.00           H  
ATOM    535  HG2 LYS A  34       6.677 -12.829   2.258  1.00  0.00           H  
ATOM    536  HG3 LYS A  34       6.506 -14.309   3.211  1.00  0.00           H  
ATOM    537  HD2 LYS A  34       8.778 -14.082   4.026  1.00  0.00           H  
ATOM    538  HD3 LYS A  34       9.027 -12.655   3.032  1.00  0.00           H  
ATOM    539  HE2 LYS A  34       7.230 -11.511   4.294  1.00  0.00           H  
ATOM    540  HE3 LYS A  34       7.080 -12.934   5.322  1.00  0.00           H  
ATOM    541  HZ1 LYS A  34       9.390 -12.616   6.010  1.00  0.00           H  
ATOM    542  HZ2 LYS A  34       8.464 -11.243   6.353  1.00  0.00           H  
ATOM    543  HZ3 LYS A  34       9.513 -11.243   5.042  1.00  0.00           H  
ATOM    544  N   GLY A  35       6.536 -12.931  -0.743  1.00  0.00           N  
ATOM    545  CA  GLY A  35       5.825 -11.817  -1.313  1.00  0.00           C  
ATOM    546  C   GLY A  35       6.416 -10.504  -0.875  1.00  0.00           C  
ATOM    547  O   GLY A  35       6.461 -10.209   0.319  1.00  0.00           O  
ATOM    548  H   GLY A  35       7.515 -12.988  -0.814  1.00  0.00           H  
ATOM    549  HA2 GLY A  35       5.878 -11.882  -2.389  1.00  0.00           H  
ATOM    550  HA3 GLY A  35       4.791 -11.856  -1.006  1.00  0.00           H  
ATOM    551  N   VAL A  36       6.887  -9.733  -1.820  1.00  0.00           N  
ATOM    552  CA  VAL A  36       7.484  -8.442  -1.535  1.00  0.00           C  
ATOM    553  C   VAL A  36       6.429  -7.352  -1.698  1.00  0.00           C  
ATOM    554  O   VAL A  36       5.906  -7.155  -2.791  1.00  0.00           O  
ATOM    555  CB  VAL A  36       8.678  -8.145  -2.492  1.00  0.00           C  
ATOM    556  CG1 VAL A  36       9.353  -6.818  -2.149  1.00  0.00           C  
ATOM    557  CG2 VAL A  36       9.693  -9.283  -2.472  1.00  0.00           C  
ATOM    558  H   VAL A  36       6.836 -10.031  -2.756  1.00  0.00           H  
ATOM    559  HA  VAL A  36       7.839  -8.449  -0.515  1.00  0.00           H  
ATOM    560  HB  VAL A  36       8.280  -8.061  -3.493  1.00  0.00           H  
ATOM    561 HG11 VAL A  36       9.749  -6.859  -1.145  1.00  0.00           H  
ATOM    562 HG12 VAL A  36       8.630  -6.019  -2.218  1.00  0.00           H  
ATOM    563 HG13 VAL A  36      10.158  -6.639  -2.847  1.00  0.00           H  
ATOM    564 HG21 VAL A  36       9.218 -10.198  -2.797  1.00  0.00           H  
ATOM    565 HG22 VAL A  36      10.072  -9.411  -1.469  1.00  0.00           H  
ATOM    566 HG23 VAL A  36      10.510  -9.047  -3.137  1.00  0.00           H  
ATOM    567  N   LYS A  37       6.113  -6.667  -0.631  1.00  0.00           N  
ATOM    568  CA  LYS A  37       5.121  -5.604  -0.675  1.00  0.00           C  
ATOM    569  C   LYS A  37       5.793  -4.302  -1.011  1.00  0.00           C  
ATOM    570  O   LYS A  37       6.802  -3.975  -0.416  1.00  0.00           O  
ATOM    571  CB  LYS A  37       4.398  -5.487   0.668  1.00  0.00           C  
ATOM    572  CG  LYS A  37       3.522  -6.684   1.001  1.00  0.00           C  
ATOM    573  CD  LYS A  37       2.882  -6.537   2.369  1.00  0.00           C  
ATOM    574  CE  LYS A  37       1.874  -7.647   2.643  1.00  0.00           C  
ATOM    575  NZ  LYS A  37       2.452  -8.999   2.504  1.00  0.00           N  
ATOM    576  H   LYS A  37       6.584  -6.844   0.213  1.00  0.00           H  
ATOM    577  HA  LYS A  37       4.403  -5.840  -1.445  1.00  0.00           H  
ATOM    578  HB2 LYS A  37       5.145  -5.396   1.444  1.00  0.00           H  
ATOM    579  HB3 LYS A  37       3.790  -4.593   0.671  1.00  0.00           H  
ATOM    580  HG2 LYS A  37       2.753  -6.790   0.250  1.00  0.00           H  
ATOM    581  HG3 LYS A  37       4.139  -7.570   0.997  1.00  0.00           H  
ATOM    582  HD2 LYS A  37       3.647  -6.553   3.129  1.00  0.00           H  
ATOM    583  HD3 LYS A  37       2.368  -5.589   2.407  1.00  0.00           H  
ATOM    584  HE2 LYS A  37       1.516  -7.529   3.654  1.00  0.00           H  
ATOM    585  HE3 LYS A  37       1.052  -7.535   1.951  1.00  0.00           H  
ATOM    586  HZ1 LYS A  37       3.297  -9.105   3.102  1.00  0.00           H  
ATOM    587  HZ2 LYS A  37       2.732  -9.187   1.520  1.00  0.00           H  
ATOM    588  HZ3 LYS A  37       1.761  -9.727   2.773  1.00  0.00           H  
ATOM    589  N   ILE A  38       5.259  -3.579  -1.964  1.00  0.00           N  
ATOM    590  CA  ILE A  38       5.828  -2.309  -2.382  1.00  0.00           C  
ATOM    591  C   ILE A  38       4.723  -1.272  -2.518  1.00  0.00           C  
ATOM    592  O   ILE A  38       3.598  -1.595  -2.911  1.00  0.00           O  
ATOM    593  CB  ILE A  38       6.637  -2.435  -3.729  1.00  0.00           C  
ATOM    594  CG1 ILE A  38       7.793  -3.442  -3.573  1.00  0.00           C  
ATOM    595  CG2 ILE A  38       7.195  -1.075  -4.175  1.00  0.00           C  
ATOM    596  CD1 ILE A  38       8.617  -3.663  -4.821  1.00  0.00           C  
ATOM    597  H   ILE A  38       4.438  -3.879  -2.415  1.00  0.00           H  
ATOM    598  HA  ILE A  38       6.492  -1.973  -1.601  1.00  0.00           H  
ATOM    599  HB  ILE A  38       5.960  -2.782  -4.494  1.00  0.00           H  
ATOM    600 HG12 ILE A  38       8.467  -3.059  -2.821  1.00  0.00           H  
ATOM    601 HG13 ILE A  38       7.417  -4.396  -3.234  1.00  0.00           H  
ATOM    602 HG21 ILE A  38       6.379  -0.383  -4.323  1.00  0.00           H  
ATOM    603 HG22 ILE A  38       7.738  -1.191  -5.101  1.00  0.00           H  
ATOM    604 HG23 ILE A  38       7.859  -0.693  -3.415  1.00  0.00           H  
ATOM    605 HD11 ILE A  38       9.396  -4.381  -4.609  1.00  0.00           H  
ATOM    606 HD12 ILE A  38       9.062  -2.728  -5.125  1.00  0.00           H  
ATOM    607 HD13 ILE A  38       7.983  -4.031  -5.613  1.00  0.00           H  
ATOM    608  N   GLY A  39       5.030  -0.060  -2.139  1.00  0.00           N  
ATOM    609  CA  GLY A  39       4.106   1.013  -2.257  1.00  0.00           C  
ATOM    610  C   GLY A  39       4.754   2.190  -2.910  1.00  0.00           C  
ATOM    611  O   GLY A  39       5.978   2.364  -2.809  1.00  0.00           O  
ATOM    612  H   GLY A  39       5.927   0.123  -1.777  1.00  0.00           H  
ATOM    613  HA2 GLY A  39       3.269   0.696  -2.860  1.00  0.00           H  
ATOM    614  HA3 GLY A  39       3.750   1.307  -1.282  1.00  0.00           H  
ATOM    615  N   LEU A  40       3.975   2.967  -3.605  1.00  0.00           N  
ATOM    616  CA  LEU A  40       4.475   4.152  -4.254  1.00  0.00           C  
ATOM    617  C   LEU A  40       4.256   5.342  -3.347  1.00  0.00           C  
ATOM    618  O   LEU A  40       3.128   5.604  -2.910  1.00  0.00           O  
ATOM    619  CB  LEU A  40       3.793   4.373  -5.605  1.00  0.00           C  
ATOM    620  CG  LEU A  40       4.223   5.623  -6.379  1.00  0.00           C  
ATOM    621  CD1 LEU A  40       5.669   5.521  -6.800  1.00  0.00           C  
ATOM    622  CD2 LEU A  40       3.346   5.847  -7.581  1.00  0.00           C  
ATOM    623  H   LEU A  40       3.023   2.734  -3.666  1.00  0.00           H  
ATOM    624  HA  LEU A  40       5.535   4.017  -4.408  1.00  0.00           H  
ATOM    625  HB2 LEU A  40       4.024   3.516  -6.219  1.00  0.00           H  
ATOM    626  HB3 LEU A  40       2.725   4.391  -5.470  1.00  0.00           H  
ATOM    627  HG  LEU A  40       4.131   6.479  -5.728  1.00  0.00           H  
ATOM    628 HD11 LEU A  40       5.813   4.612  -7.366  1.00  0.00           H  
ATOM    629 HD12 LEU A  40       6.302   5.516  -5.925  1.00  0.00           H  
ATOM    630 HD13 LEU A  40       5.915   6.367  -7.425  1.00  0.00           H  
ATOM    631 HD21 LEU A  40       3.451   5.000  -8.243  1.00  0.00           H  
ATOM    632 HD22 LEU A  40       3.671   6.739  -8.093  1.00  0.00           H  
ATOM    633 HD23 LEU A  40       2.318   5.949  -7.270  1.00  0.00           H  
ATOM    634  N   PHE A  41       5.311   6.029  -3.061  1.00  0.00           N  
ATOM    635  CA  PHE A  41       5.300   7.153  -2.173  1.00  0.00           C  
ATOM    636  C   PHE A  41       5.706   8.399  -2.912  1.00  0.00           C  
ATOM    637  O   PHE A  41       6.163   8.331  -4.048  1.00  0.00           O  
ATOM    638  CB  PHE A  41       6.310   6.934  -1.057  1.00  0.00           C  
ATOM    639  CG  PHE A  41       6.040   5.764  -0.170  1.00  0.00           C  
ATOM    640  CD1 PHE A  41       5.207   5.894   0.913  1.00  0.00           C  
ATOM    641  CD2 PHE A  41       6.639   4.538  -0.409  1.00  0.00           C  
ATOM    642  CE1 PHE A  41       4.963   4.834   1.744  1.00  0.00           C  
ATOM    643  CE2 PHE A  41       6.400   3.471   0.424  1.00  0.00           C  
ATOM    644  CZ  PHE A  41       5.559   3.622   1.502  1.00  0.00           C  
ATOM    645  H   PHE A  41       6.172   5.795  -3.477  1.00  0.00           H  
ATOM    646  HA  PHE A  41       4.322   7.260  -1.733  1.00  0.00           H  
ATOM    647  HB2 PHE A  41       7.277   6.778  -1.511  1.00  0.00           H  
ATOM    648  HB3 PHE A  41       6.362   7.829  -0.458  1.00  0.00           H  
ATOM    649  HD1 PHE A  41       4.734   6.846   1.103  1.00  0.00           H  
ATOM    650  HD2 PHE A  41       7.295   4.415  -1.257  1.00  0.00           H  
ATOM    651  HE1 PHE A  41       4.302   4.954   2.590  1.00  0.00           H  
ATOM    652  HE2 PHE A  41       6.868   2.518   0.230  1.00  0.00           H  
ATOM    653  HZ  PHE A  41       5.367   2.787   2.160  1.00  0.00           H  
ATOM    654  N   LYS A  42       5.555   9.517  -2.268  1.00  0.00           N  
ATOM    655  CA  LYS A  42       6.005  10.771  -2.780  1.00  0.00           C  
ATOM    656  C   LYS A  42       6.938  11.391  -1.764  1.00  0.00           C  
ATOM    657  O   LYS A  42       6.581  11.518  -0.597  1.00  0.00           O  
ATOM    658  CB  LYS A  42       4.826  11.710  -3.079  1.00  0.00           C  
ATOM    659  CG  LYS A  42       5.257  13.091  -3.543  1.00  0.00           C  
ATOM    660  CD  LYS A  42       4.074  13.992  -3.825  1.00  0.00           C  
ATOM    661  CE  LYS A  42       4.547  15.402  -4.126  1.00  0.00           C  
ATOM    662  NZ  LYS A  42       3.440  16.314  -4.473  1.00  0.00           N  
ATOM    663  H   LYS A  42       5.120   9.518  -1.385  1.00  0.00           H  
ATOM    664  HA  LYS A  42       6.558  10.587  -3.688  1.00  0.00           H  
ATOM    665  HB2 LYS A  42       4.215  11.269  -3.854  1.00  0.00           H  
ATOM    666  HB3 LYS A  42       4.231  11.822  -2.185  1.00  0.00           H  
ATOM    667  HG2 LYS A  42       5.863  13.544  -2.773  1.00  0.00           H  
ATOM    668  HG3 LYS A  42       5.846  12.991  -4.443  1.00  0.00           H  
ATOM    669  HD2 LYS A  42       3.530  13.611  -4.677  1.00  0.00           H  
ATOM    670  HD3 LYS A  42       3.428  14.014  -2.960  1.00  0.00           H  
ATOM    671  HE2 LYS A  42       5.043  15.784  -3.247  1.00  0.00           H  
ATOM    672  HE3 LYS A  42       5.256  15.362  -4.940  1.00  0.00           H  
ATOM    673  HZ1 LYS A  42       2.746  16.365  -3.702  1.00  0.00           H  
ATOM    674  HZ2 LYS A  42       2.938  15.994  -5.328  1.00  0.00           H  
ATOM    675  HZ3 LYS A  42       3.796  17.273  -4.659  1.00  0.00           H  
ATOM    676  N   ASP A  43       8.125  11.739  -2.201  1.00  0.00           N  
ATOM    677  CA  ASP A  43       9.117  12.357  -1.343  1.00  0.00           C  
ATOM    678  C   ASP A  43       8.711  13.800  -1.114  1.00  0.00           C  
ATOM    679  O   ASP A  43       8.601  14.576  -2.069  1.00  0.00           O  
ATOM    680  CB  ASP A  43      10.510  12.288  -1.985  1.00  0.00           C  
ATOM    681  CG  ASP A  43      11.599  12.938  -1.146  1.00  0.00           C  
ATOM    682  OD1 ASP A  43      11.711  14.176  -1.173  1.00  0.00           O  
ATOM    683  OD2 ASP A  43      12.402  12.214  -0.512  1.00  0.00           O  
ATOM    684  H   ASP A  43       8.335  11.608  -3.154  1.00  0.00           H  
ATOM    685  HA  ASP A  43       9.119  11.825  -0.404  1.00  0.00           H  
ATOM    686  HB2 ASP A  43      10.782  11.254  -2.136  1.00  0.00           H  
ATOM    687  HB3 ASP A  43      10.473  12.787  -2.942  1.00  0.00           H  
ATOM    688  N   PRO A  44       8.487  14.183   0.137  1.00  0.00           N  
ATOM    689  CA  PRO A  44       7.960  15.502   0.479  1.00  0.00           C  
ATOM    690  C   PRO A  44       8.917  16.654   0.181  1.00  0.00           C  
ATOM    691  O   PRO A  44       8.478  17.793  -0.047  1.00  0.00           O  
ATOM    692  CB  PRO A  44       7.703  15.404   1.988  1.00  0.00           C  
ATOM    693  CG  PRO A  44       8.622  14.336   2.462  1.00  0.00           C  
ATOM    694  CD  PRO A  44       8.717  13.353   1.338  1.00  0.00           C  
ATOM    695  HA  PRO A  44       7.023  15.687  -0.022  1.00  0.00           H  
ATOM    696  HB2 PRO A  44       7.928  16.353   2.450  1.00  0.00           H  
ATOM    697  HB3 PRO A  44       6.669  15.145   2.166  1.00  0.00           H  
ATOM    698  HG2 PRO A  44       9.594  14.760   2.671  1.00  0.00           H  
ATOM    699  HG3 PRO A  44       8.218  13.861   3.343  1.00  0.00           H  
ATOM    700  HD2 PRO A  44       9.701  12.906   1.312  1.00  0.00           H  
ATOM    701  HD3 PRO A  44       7.953  12.595   1.431  1.00  0.00           H  
ATOM    702  N   GLU A  45      10.198  16.375   0.149  1.00  0.00           N  
ATOM    703  CA  GLU A  45      11.176  17.422   0.004  1.00  0.00           C  
ATOM    704  C   GLU A  45      11.659  17.620  -1.421  1.00  0.00           C  
ATOM    705  O   GLU A  45      12.190  18.683  -1.750  1.00  0.00           O  
ATOM    706  CB  GLU A  45      12.326  17.258   0.987  1.00  0.00           C  
ATOM    707  CG  GLU A  45      11.923  17.539   2.424  1.00  0.00           C  
ATOM    708  CD  GLU A  45      13.078  17.476   3.383  1.00  0.00           C  
ATOM    709  OE1 GLU A  45      14.174  17.914   3.040  1.00  0.00           O  
ATOM    710  OE2 GLU A  45      12.893  17.025   4.517  1.00  0.00           O  
ATOM    711  H   GLU A  45      10.496  15.439   0.187  1.00  0.00           H  
ATOM    712  HA  GLU A  45      10.655  18.329   0.271  1.00  0.00           H  
ATOM    713  HB2 GLU A  45      12.692  16.242   0.927  1.00  0.00           H  
ATOM    714  HB3 GLU A  45      13.120  17.938   0.721  1.00  0.00           H  
ATOM    715  HG2 GLU A  45      11.494  18.528   2.480  1.00  0.00           H  
ATOM    716  HG3 GLU A  45      11.183  16.813   2.726  1.00  0.00           H  
ATOM    717  N   THR A  46      11.521  16.621  -2.252  1.00  0.00           N  
ATOM    718  CA  THR A  46      11.899  16.775  -3.640  1.00  0.00           C  
ATOM    719  C   THR A  46      10.695  16.756  -4.585  1.00  0.00           C  
ATOM    720  O   THR A  46      10.793  17.187  -5.736  1.00  0.00           O  
ATOM    721  CB  THR A  46      12.969  15.752  -4.068  1.00  0.00           C  
ATOM    722  OG1 THR A  46      12.570  14.418  -3.694  1.00  0.00           O  
ATOM    723  CG2 THR A  46      14.316  16.077  -3.435  1.00  0.00           C  
ATOM    724  H   THR A  46      11.218  15.749  -1.903  1.00  0.00           H  
ATOM    725  HA  THR A  46      12.335  17.762  -3.713  1.00  0.00           H  
ATOM    726  HB  THR A  46      13.070  15.798  -5.144  1.00  0.00           H  
ATOM    727  HG1 THR A  46      12.376  14.429  -2.738  1.00  0.00           H  
ATOM    728 HG21 THR A  46      14.634  17.060  -3.750  1.00  0.00           H  
ATOM    729 HG22 THR A  46      15.046  15.347  -3.750  1.00  0.00           H  
ATOM    730 HG23 THR A  46      14.226  16.058  -2.359  1.00  0.00           H  
ATOM    731  N   GLY A  47       9.574  16.236  -4.108  1.00  0.00           N  
ATOM    732  CA  GLY A  47       8.362  16.242  -4.885  1.00  0.00           C  
ATOM    733  C   GLY A  47       8.288  15.118  -5.899  1.00  0.00           C  
ATOM    734  O   GLY A  47       7.390  15.097  -6.753  1.00  0.00           O  
ATOM    735  H   GLY A  47       9.539  15.839  -3.212  1.00  0.00           H  
ATOM    736  HA2 GLY A  47       7.517  16.166  -4.218  1.00  0.00           H  
ATOM    737  HA3 GLY A  47       8.318  17.187  -5.401  1.00  0.00           H  
ATOM    738  N   LYS A  48       9.203  14.186  -5.820  1.00  0.00           N  
ATOM    739  CA  LYS A  48       9.197  13.073  -6.738  1.00  0.00           C  
ATOM    740  C   LYS A  48       8.592  11.854  -6.087  1.00  0.00           C  
ATOM    741  O   LYS A  48       8.555  11.747  -4.867  1.00  0.00           O  
ATOM    742  CB  LYS A  48      10.598  12.759  -7.279  1.00  0.00           C  
ATOM    743  CG  LYS A  48      11.638  12.402  -6.227  1.00  0.00           C  
ATOM    744  CD  LYS A  48      12.950  11.996  -6.882  1.00  0.00           C  
ATOM    745  CE  LYS A  48      14.015  11.654  -5.858  1.00  0.00           C  
ATOM    746  NZ  LYS A  48      14.414  12.821  -5.041  1.00  0.00           N  
ATOM    747  H   LYS A  48       9.880  14.243  -5.113  1.00  0.00           H  
ATOM    748  HA  LYS A  48       8.564  13.355  -7.565  1.00  0.00           H  
ATOM    749  HB2 LYS A  48      10.521  11.927  -7.964  1.00  0.00           H  
ATOM    750  HB3 LYS A  48      10.949  13.622  -7.823  1.00  0.00           H  
ATOM    751  HG2 LYS A  48      11.807  13.260  -5.593  1.00  0.00           H  
ATOM    752  HG3 LYS A  48      11.267  11.579  -5.633  1.00  0.00           H  
ATOM    753  HD2 LYS A  48      12.777  11.130  -7.503  1.00  0.00           H  
ATOM    754  HD3 LYS A  48      13.300  12.809  -7.500  1.00  0.00           H  
ATOM    755  HE2 LYS A  48      13.640  10.881  -5.204  1.00  0.00           H  
ATOM    756  HE3 LYS A  48      14.880  11.287  -6.390  1.00  0.00           H  
ATOM    757  HZ1 LYS A  48      15.104  12.529  -4.318  1.00  0.00           H  
ATOM    758  HZ2 LYS A  48      13.602  13.244  -4.541  1.00  0.00           H  
ATOM    759  HZ3 LYS A  48      14.851  13.558  -5.628  1.00  0.00           H  
ATOM    760  N   TYR A  49       8.108  10.961  -6.894  1.00  0.00           N  
ATOM    761  CA  TYR A  49       7.519   9.741  -6.416  1.00  0.00           C  
ATOM    762  C   TYR A  49       8.555   8.648  -6.419  1.00  0.00           C  
ATOM    763  O   TYR A  49       9.466   8.660  -7.259  1.00  0.00           O  
ATOM    764  CB  TYR A  49       6.321   9.338  -7.286  1.00  0.00           C  
ATOM    765  CG  TYR A  49       5.105  10.232  -7.145  1.00  0.00           C  
ATOM    766  CD1 TYR A  49       5.080  11.510  -7.690  1.00  0.00           C  
ATOM    767  CD2 TYR A  49       3.972   9.787  -6.475  1.00  0.00           C  
ATOM    768  CE1 TYR A  49       3.969  12.315  -7.567  1.00  0.00           C  
ATOM    769  CE2 TYR A  49       2.857  10.586  -6.349  1.00  0.00           C  
ATOM    770  CZ  TYR A  49       2.861  11.848  -6.894  1.00  0.00           C  
ATOM    771  OH  TYR A  49       1.748  12.647  -6.774  1.00  0.00           O  
ATOM    772  H   TYR A  49       8.161  11.094  -7.863  1.00  0.00           H  
ATOM    773  HA  TYR A  49       7.180   9.896  -5.404  1.00  0.00           H  
ATOM    774  HB2 TYR A  49       6.617   9.350  -8.323  1.00  0.00           H  
ATOM    775  HB3 TYR A  49       6.029   8.336  -7.016  1.00  0.00           H  
ATOM    776  HD1 TYR A  49       5.953  11.872  -8.212  1.00  0.00           H  
ATOM    777  HD2 TYR A  49       3.972   8.796  -6.048  1.00  0.00           H  
ATOM    778  HE1 TYR A  49       3.974  13.305  -7.999  1.00  0.00           H  
ATOM    779  HE2 TYR A  49       1.988  10.223  -5.822  1.00  0.00           H  
ATOM    780  HH  TYR A  49       1.697  13.189  -7.572  1.00  0.00           H  
ATOM    781  N   PHE A  50       8.462   7.746  -5.483  1.00  0.00           N  
ATOM    782  CA  PHE A  50       9.366   6.632  -5.431  1.00  0.00           C  
ATOM    783  C   PHE A  50       8.641   5.431  -4.867  1.00  0.00           C  
ATOM    784  O   PHE A  50       7.825   5.560  -3.956  1.00  0.00           O  
ATOM    785  CB  PHE A  50      10.620   6.962  -4.567  1.00  0.00           C  
ATOM    786  CG  PHE A  50      10.356   7.142  -3.082  1.00  0.00           C  
ATOM    787  CD1 PHE A  50       9.844   8.331  -2.582  1.00  0.00           C  
ATOM    788  CD2 PHE A  50      10.635   6.113  -2.191  1.00  0.00           C  
ATOM    789  CE1 PHE A  50       9.609   8.484  -1.229  1.00  0.00           C  
ATOM    790  CE2 PHE A  50      10.402   6.262  -0.840  1.00  0.00           C  
ATOM    791  CZ  PHE A  50       9.891   7.445  -0.359  1.00  0.00           C  
ATOM    792  H   PHE A  50       7.750   7.806  -4.800  1.00  0.00           H  
ATOM    793  HA  PHE A  50       9.684   6.415  -6.439  1.00  0.00           H  
ATOM    794  HB2 PHE A  50      11.338   6.162  -4.672  1.00  0.00           H  
ATOM    795  HB3 PHE A  50      11.063   7.874  -4.941  1.00  0.00           H  
ATOM    796  HD1 PHE A  50       9.622   9.140  -3.261  1.00  0.00           H  
ATOM    797  HD2 PHE A  50      11.036   5.184  -2.566  1.00  0.00           H  
ATOM    798  HE1 PHE A  50       9.211   9.414  -0.851  1.00  0.00           H  
ATOM    799  HE2 PHE A  50      10.622   5.453  -0.161  1.00  0.00           H  
ATOM    800  HZ  PHE A  50       9.710   7.556   0.699  1.00  0.00           H  
ATOM    801  N   ARG A  51       8.888   4.298  -5.423  1.00  0.00           N  
ATOM    802  CA  ARG A  51       8.351   3.079  -4.915  1.00  0.00           C  
ATOM    803  C   ARG A  51       9.357   2.428  -3.983  1.00  0.00           C  
ATOM    804  O   ARG A  51      10.555   2.362  -4.287  1.00  0.00           O  
ATOM    805  CB  ARG A  51       7.930   2.163  -6.064  1.00  0.00           C  
ATOM    806  CG  ARG A  51       9.024   1.862  -7.067  1.00  0.00           C  
ATOM    807  CD  ARG A  51       8.477   1.147  -8.280  1.00  0.00           C  
ATOM    808  NE  ARG A  51       9.492   1.021  -9.325  1.00  0.00           N  
ATOM    809  CZ  ARG A  51       9.274   1.172 -10.639  1.00  0.00           C  
ATOM    810  NH1 ARG A  51       8.068   1.486 -11.094  1.00  0.00           N  
ATOM    811  NH2 ARG A  51      10.284   1.036 -11.487  1.00  0.00           N  
ATOM    812  H   ARG A  51       9.418   4.261  -6.245  1.00  0.00           H  
ATOM    813  HA  ARG A  51       7.480   3.335  -4.330  1.00  0.00           H  
ATOM    814  HB2 ARG A  51       7.623   1.227  -5.631  1.00  0.00           H  
ATOM    815  HB3 ARG A  51       7.095   2.609  -6.585  1.00  0.00           H  
ATOM    816  HG2 ARG A  51       9.500   2.779  -7.377  1.00  0.00           H  
ATOM    817  HG3 ARG A  51       9.753   1.228  -6.586  1.00  0.00           H  
ATOM    818  HD2 ARG A  51       8.162   0.157  -7.982  1.00  0.00           H  
ATOM    819  HD3 ARG A  51       7.634   1.695  -8.669  1.00  0.00           H  
ATOM    820  HE  ARG A  51      10.400   0.818  -9.000  1.00  0.00           H  
ATOM    821 HH11 ARG A  51       7.285   1.622 -10.481  1.00  0.00           H  
ATOM    822 HH12 ARG A  51       7.878   1.620 -12.071  1.00  0.00           H  
ATOM    823 HH21 ARG A  51      11.201   0.823 -11.140  1.00  0.00           H  
ATOM    824 HH22 ARG A  51      10.185   1.155 -12.478  1.00  0.00           H  
ATOM    825  N   HIS A  52       8.882   1.998  -2.847  1.00  0.00           N  
ATOM    826  CA  HIS A  52       9.721   1.419  -1.822  1.00  0.00           C  
ATOM    827  C   HIS A  52       8.957   0.268  -1.205  1.00  0.00           C  
ATOM    828  O   HIS A  52       7.719   0.310  -1.167  1.00  0.00           O  
ATOM    829  CB  HIS A  52      10.015   2.488  -0.746  1.00  0.00           C  
ATOM    830  CG  HIS A  52      11.050   2.116   0.284  1.00  0.00           C  
ATOM    831  ND1 HIS A  52      10.778   1.373   1.415  1.00  0.00           N  
ATOM    832  CD2 HIS A  52      12.360   2.433   0.361  1.00  0.00           C  
ATOM    833  CE1 HIS A  52      11.872   1.259   2.134  1.00  0.00           C  
ATOM    834  NE2 HIS A  52      12.842   1.891   1.519  1.00  0.00           N  
ATOM    835  H   HIS A  52       7.912   2.049  -2.686  1.00  0.00           H  
ATOM    836  HA  HIS A  52      10.647   1.076  -2.258  1.00  0.00           H  
ATOM    837  HB2 HIS A  52      10.363   3.384  -1.236  1.00  0.00           H  
ATOM    838  HB3 HIS A  52       9.095   2.716  -0.229  1.00  0.00           H  
ATOM    839  HD1 HIS A  52       9.924   0.947   1.661  1.00  0.00           H  
ATOM    840  HD2 HIS A  52      12.919   3.004  -0.364  1.00  0.00           H  
ATOM    841  HE1 HIS A  52      11.955   0.739   3.077  1.00  0.00           H  
ATOM    842  HE2 HIS A  52      13.796   1.812   1.745  1.00  0.00           H  
ATOM    843  N   LYS A  53       9.657  -0.749  -0.736  1.00  0.00           N  
ATOM    844  CA  LYS A  53       8.994  -1.880  -0.137  1.00  0.00           C  
ATOM    845  C   LYS A  53       8.359  -1.511   1.201  1.00  0.00           C  
ATOM    846  O   LYS A  53       8.836  -0.597   1.915  1.00  0.00           O  
ATOM    847  CB  LYS A  53       9.903  -3.114  -0.007  1.00  0.00           C  
ATOM    848  CG  LYS A  53      11.108  -2.941   0.900  1.00  0.00           C  
ATOM    849  CD  LYS A  53      11.830  -4.264   1.130  1.00  0.00           C  
ATOM    850  CE  LYS A  53      10.999  -5.230   1.971  1.00  0.00           C  
ATOM    851  NZ  LYS A  53      11.708  -6.501   2.210  1.00  0.00           N  
ATOM    852  H   LYS A  53      10.636  -0.736  -0.799  1.00  0.00           H  
ATOM    853  HA  LYS A  53       8.186  -2.123  -0.808  1.00  0.00           H  
ATOM    854  HB2 LYS A  53       9.311  -3.942   0.350  1.00  0.00           H  
ATOM    855  HB3 LYS A  53      10.259  -3.364  -0.996  1.00  0.00           H  
ATOM    856  HG2 LYS A  53      11.791  -2.250   0.432  1.00  0.00           H  
ATOM    857  HG3 LYS A  53      10.775  -2.543   1.848  1.00  0.00           H  
ATOM    858  HD2 LYS A  53      12.003  -4.727   0.169  1.00  0.00           H  
ATOM    859  HD3 LYS A  53      12.773  -4.080   1.624  1.00  0.00           H  
ATOM    860  HE2 LYS A  53      10.780  -4.771   2.923  1.00  0.00           H  
ATOM    861  HE3 LYS A  53      10.074  -5.441   1.456  1.00  0.00           H  
ATOM    862  HZ1 LYS A  53      12.582  -6.364   2.752  1.00  0.00           H  
ATOM    863  HZ2 LYS A  53      11.933  -6.983   1.317  1.00  0.00           H  
ATOM    864  HZ3 LYS A  53      11.095  -7.144   2.754  1.00  0.00           H  
ATOM    865  N   LEU A  54       7.300  -2.193   1.514  1.00  0.00           N  
ATOM    866  CA  LEU A  54       6.525  -1.956   2.702  1.00  0.00           C  
ATOM    867  C   LEU A  54       6.820  -3.059   3.717  1.00  0.00           C  
ATOM    868  O   LEU A  54       7.495  -4.053   3.378  1.00  0.00           O  
ATOM    869  CB  LEU A  54       5.024  -2.006   2.358  1.00  0.00           C  
ATOM    870  CG  LEU A  54       4.537  -1.178   1.180  1.00  0.00           C  
ATOM    871  CD1 LEU A  54       3.054  -1.400   0.968  1.00  0.00           C  
ATOM    872  CD2 LEU A  54       4.805   0.277   1.427  1.00  0.00           C  
ATOM    873  H   LEU A  54       7.030  -2.924   0.909  1.00  0.00           H  
ATOM    874  HA  LEU A  54       6.768  -0.984   3.099  1.00  0.00           H  
ATOM    875  HB2 LEU A  54       4.735  -3.036   2.260  1.00  0.00           H  
ATOM    876  HB3 LEU A  54       4.511  -1.645   3.237  1.00  0.00           H  
ATOM    877  HG  LEU A  54       5.059  -1.478   0.285  1.00  0.00           H  
ATOM    878 HD11 LEU A  54       2.870  -2.447   0.784  1.00  0.00           H  
ATOM    879 HD12 LEU A  54       2.723  -0.821   0.119  1.00  0.00           H  
ATOM    880 HD13 LEU A  54       2.520  -1.089   1.854  1.00  0.00           H  
ATOM    881 HD21 LEU A  54       4.295   0.583   2.328  1.00  0.00           H  
ATOM    882 HD22 LEU A  54       4.442   0.853   0.589  1.00  0.00           H  
ATOM    883 HD23 LEU A  54       5.868   0.425   1.537  1.00  0.00           H  
ATOM    884  N   PRO A  55       6.327  -2.916   4.971  1.00  0.00           N  
ATOM    885  CA  PRO A  55       6.468  -3.936   5.996  1.00  0.00           C  
ATOM    886  C   PRO A  55       5.648  -5.154   5.604  1.00  0.00           C  
ATOM    887  O   PRO A  55       4.597  -5.018   4.963  1.00  0.00           O  
ATOM    888  CB  PRO A  55       5.884  -3.271   7.260  1.00  0.00           C  
ATOM    889  CG  PRO A  55       5.806  -1.821   6.927  1.00  0.00           C  
ATOM    890  CD  PRO A  55       5.554  -1.777   5.468  1.00  0.00           C  
ATOM    891  HA  PRO A  55       7.499  -4.217   6.148  1.00  0.00           H  
ATOM    892  HB2 PRO A  55       4.907  -3.684   7.466  1.00  0.00           H  
ATOM    893  HB3 PRO A  55       6.539  -3.446   8.099  1.00  0.00           H  
ATOM    894  HG2 PRO A  55       4.981  -1.368   7.457  1.00  0.00           H  
ATOM    895  HG3 PRO A  55       6.736  -1.326   7.166  1.00  0.00           H  
ATOM    896  HD2 PRO A  55       4.507  -1.945   5.273  1.00  0.00           H  
ATOM    897  HD3 PRO A  55       5.857  -0.876   4.959  1.00  0.00           H  
ATOM    898  N   ASP A  56       6.089  -6.322   5.988  1.00  0.00           N  
ATOM    899  CA  ASP A  56       5.412  -7.556   5.594  1.00  0.00           C  
ATOM    900  C   ASP A  56       4.076  -7.703   6.262  1.00  0.00           C  
ATOM    901  O   ASP A  56       3.189  -8.385   5.750  1.00  0.00           O  
ATOM    902  CB  ASP A  56       6.255  -8.789   5.879  1.00  0.00           C  
ATOM    903  CG  ASP A  56       7.532  -8.807   5.106  1.00  0.00           C  
ATOM    904  OD1 ASP A  56       7.494  -8.789   3.866  1.00  0.00           O  
ATOM    905  OD2 ASP A  56       8.599  -8.884   5.714  1.00  0.00           O  
ATOM    906  H   ASP A  56       6.896  -6.370   6.545  1.00  0.00           H  
ATOM    907  HA  ASP A  56       5.264  -7.488   4.527  1.00  0.00           H  
ATOM    908  HB2 ASP A  56       6.497  -8.814   6.931  1.00  0.00           H  
ATOM    909  HB3 ASP A  56       5.687  -9.673   5.627  1.00  0.00           H  
ATOM    910  N   ASP A  57       3.926  -7.044   7.381  1.00  0.00           N  
ATOM    911  CA  ASP A  57       2.706  -7.106   8.172  1.00  0.00           C  
ATOM    912  C   ASP A  57       1.764  -5.977   7.821  1.00  0.00           C  
ATOM    913  O   ASP A  57       0.716  -5.824   8.443  1.00  0.00           O  
ATOM    914  CB  ASP A  57       3.028  -7.063   9.663  1.00  0.00           C  
ATOM    915  CG  ASP A  57       3.647  -5.750  10.109  1.00  0.00           C  
ATOM    916  OD1 ASP A  57       4.765  -5.423   9.652  1.00  0.00           O  
ATOM    917  OD2 ASP A  57       3.060  -5.061  10.983  1.00  0.00           O  
ATOM    918  H   ASP A  57       4.657  -6.480   7.718  1.00  0.00           H  
ATOM    919  HA  ASP A  57       2.215  -8.041   7.954  1.00  0.00           H  
ATOM    920  HB2 ASP A  57       2.117  -7.216  10.221  1.00  0.00           H  
ATOM    921  HB3 ASP A  57       3.717  -7.862   9.886  1.00  0.00           H  
ATOM    922  N   TYR A  58       2.122  -5.195   6.830  1.00  0.00           N  
ATOM    923  CA  TYR A  58       1.282  -4.105   6.406  1.00  0.00           C  
ATOM    924  C   TYR A  58       0.073  -4.696   5.660  1.00  0.00           C  
ATOM    925  O   TYR A  58       0.241  -5.475   4.706  1.00  0.00           O  
ATOM    926  CB  TYR A  58       2.095  -3.150   5.526  1.00  0.00           C  
ATOM    927  CG  TYR A  58       1.439  -1.813   5.238  1.00  0.00           C  
ATOM    928  CD1 TYR A  58       1.433  -0.815   6.203  1.00  0.00           C  
ATOM    929  CD2 TYR A  58       0.839  -1.542   4.016  1.00  0.00           C  
ATOM    930  CE1 TYR A  58       0.849   0.410   5.965  1.00  0.00           C  
ATOM    931  CE2 TYR A  58       0.246  -0.309   3.766  1.00  0.00           C  
ATOM    932  CZ  TYR A  58       0.258   0.664   4.749  1.00  0.00           C  
ATOM    933  OH  TYR A  58      -0.337   1.896   4.521  1.00  0.00           O  
ATOM    934  H   TYR A  58       2.967  -5.363   6.360  1.00  0.00           H  
ATOM    935  HA  TYR A  58       0.938  -3.589   7.290  1.00  0.00           H  
ATOM    936  HB2 TYR A  58       3.016  -2.951   6.052  1.00  0.00           H  
ATOM    937  HB3 TYR A  58       2.326  -3.647   4.596  1.00  0.00           H  
ATOM    938  HD1 TYR A  58       1.898  -1.012   7.158  1.00  0.00           H  
ATOM    939  HD2 TYR A  58       0.837  -2.309   3.255  1.00  0.00           H  
ATOM    940  HE1 TYR A  58       0.860   1.168   6.734  1.00  0.00           H  
ATOM    941  HE2 TYR A  58      -0.218  -0.113   2.812  1.00  0.00           H  
ATOM    942  HH  TYR A  58       0.195   2.580   4.951  1.00  0.00           H  
ATOM    943  N   PRO A  59      -1.145  -4.398   6.123  1.00  0.00           N  
ATOM    944  CA  PRO A  59      -2.366  -4.966   5.560  1.00  0.00           C  
ATOM    945  C   PRO A  59      -2.733  -4.401   4.186  1.00  0.00           C  
ATOM    946  O   PRO A  59      -3.238  -3.279   4.069  1.00  0.00           O  
ATOM    947  CB  PRO A  59      -3.439  -4.611   6.595  1.00  0.00           C  
ATOM    948  CG  PRO A  59      -2.935  -3.366   7.240  1.00  0.00           C  
ATOM    949  CD  PRO A  59      -1.436  -3.486   7.255  1.00  0.00           C  
ATOM    950  HA  PRO A  59      -2.293  -6.040   5.483  1.00  0.00           H  
ATOM    951  HB2 PRO A  59      -4.381  -4.443   6.093  1.00  0.00           H  
ATOM    952  HB3 PRO A  59      -3.538  -5.415   7.309  1.00  0.00           H  
ATOM    953  HG2 PRO A  59      -3.237  -2.505   6.662  1.00  0.00           H  
ATOM    954  HG3 PRO A  59      -3.316  -3.290   8.247  1.00  0.00           H  
ATOM    955  HD2 PRO A  59      -0.978  -2.520   7.103  1.00  0.00           H  
ATOM    956  HD3 PRO A  59      -1.108  -3.918   8.189  1.00  0.00           H  
ATOM    957  N   ILE A  60      -2.439  -5.158   3.158  1.00  0.00           N  
ATOM    958  CA  ILE A  60      -2.801  -4.805   1.806  1.00  0.00           C  
ATOM    959  C   ILE A  60      -3.369  -6.015   1.091  1.00  0.00           C  
ATOM    960  O   ILE A  60      -4.561  -6.018   0.771  1.00  0.00           O  
ATOM    961  CB  ILE A  60      -1.654  -4.141   0.971  1.00  0.00           C  
ATOM    962  CG1 ILE A  60      -0.380  -5.002   0.925  1.00  0.00           C  
ATOM    963  CG2 ILE A  60      -1.344  -2.750   1.501  1.00  0.00           C  
ATOM    964  CD1 ILE A  60       0.700  -4.441   0.017  1.00  0.00           C  
ATOM    965  OXT ILE A  60      -2.650  -7.026   0.922  1.00  0.00           O  
ATOM    966  H   ILE A  60      -1.962  -6.002   3.300  1.00  0.00           H  
ATOM    967  HA  ILE A  60      -3.615  -4.099   1.902  1.00  0.00           H  
ATOM    968  HB  ILE A  60      -2.031  -4.017  -0.033  1.00  0.00           H  
ATOM    969 HG12 ILE A  60       0.032  -5.077   1.921  1.00  0.00           H  
ATOM    970 HG13 ILE A  60      -0.635  -5.992   0.574  1.00  0.00           H  
ATOM    971 HG21 ILE A  60      -1.065  -2.824   2.540  1.00  0.00           H  
ATOM    972 HG22 ILE A  60      -2.219  -2.123   1.407  1.00  0.00           H  
ATOM    973 HG23 ILE A  60      -0.525  -2.325   0.939  1.00  0.00           H  
ATOM    974 HD11 ILE A  60       0.972  -3.454   0.362  1.00  0.00           H  
ATOM    975 HD12 ILE A  60       0.325  -4.378  -0.994  1.00  0.00           H  
ATOM    976 HD13 ILE A  60       1.566  -5.084   0.045  1.00  0.00           H  
TER     977      ILE A  60                                                      
ENDMDL                                                                          
MASTER      159    0    0    0    5    0    0    6  471    1    0    5          
END