HEADER    TOXIN                                   14-JUL-05   2AAP              
TITLE     SOLUTION STRUCTURE OF JINGZHAOTOXIN-VII                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: JINGZHAOTOXIN-VII;                                         
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CHILOBRACHYS JINGZHAO;                          
SOURCE   3 ORGANISM_TAXID: 278060                                               
KEYWDS    SPIDER TOXIN, ICK MOTIF, TOXIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.LIAO,S.P.LIANG                                                      
REVDAT   3   09-MAR-22 2AAP    1       REMARK                                   
REVDAT   2   24-FEB-09 2AAP    1       VERSN                                    
REVDAT   1   02-AUG-05 2AAP    0                                                
JRNL        AUTH   Z.LIAO,S.P.LIANG                                             
JRNL        TITL   SOLUTION STRUCTURE OF JINGZHAOTOXIN-VII                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 98.0, X-PLOR NIH2.9.6                          
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 405 NOE       
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 6 DIHEDRAL ANGLE RESTRAINTS, 9       
REMARK   3  FAKE DISTANCE RESTRAINTS FROM DISULFIDE BONDS AND 22 H-BOND         
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 2AAP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-JUL-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033689.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 6MM JINGZHAOTOXIN-VII; 20MM        
REMARK 210                                   DEUTERIUM ACETIC ACID NA; 90%      
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH2.9.6                    
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS,     
REMARK 210                                   MATRIX RELAXATION, TORSION ANGLE   
REMARK 210                                   DYNAMICS                           
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: 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 LEU A   5       83.82     56.80                                   
REMARK 500  1 ASP A  10       77.85     59.41                                   
REMARK 500  1 CYS A  16     -157.23    -80.88                                   
REMARK 500  1 CYS A  17      -70.66    -78.93                                   
REMARK 500  2 LEU A   5       91.42     58.50                                   
REMARK 500  2 ASP A  10       96.60     63.11                                   
REMARK 500  2 CYS A  16     -164.83   -124.84                                   
REMARK 500  2 CYS A  17      -86.99    -74.00                                   
REMARK 500  3 LEU A   5       95.63     62.55                                   
REMARK 500  3 CYS A   9      -70.42   -106.12                                   
REMARK 500  3 ASP A  10       73.18     49.19                                   
REMARK 500  3 CYS A  17     -100.36    -83.02                                   
REMARK 500  4 LEU A   5       95.34     59.55                                   
REMARK 500  4 CYS A   9      -66.68   -105.82                                   
REMARK 500  4 CYS A  16     -154.75    -87.44                                   
REMARK 500  4 CYS A  17      -70.76    -89.01                                   
REMARK 500  5 CYS A   2       76.95   -114.22                                   
REMARK 500  5 LEU A   5       89.12     58.10                                   
REMARK 500  5 CYS A  16     -166.81   -109.26                                   
REMARK 500  5 CYS A  17      -74.27    -75.34                                   
REMARK 500  6 LEU A   5       72.55     52.51                                   
REMARK 500  6 ASP A  10       72.06     62.12                                   
REMARK 500  6 THR A  14     -169.79    -72.58                                   
REMARK 500  6 CYS A  17      -77.12    -69.23                                   
REMARK 500  6 SER A  18      -46.67   -164.70                                   
REMARK 500  7 LEU A   5      101.08     66.88                                   
REMARK 500  7 CYS A   9      -71.16   -120.58                                   
REMARK 500  7 ASP A  10       77.63     55.44                                   
REMARK 500  7 CYS A  17      -74.97    -82.15                                   
REMARK 500  8 LEU A   5       93.07     62.21                                   
REMARK 500  8 CYS A   9      -60.10   -100.43                                   
REMARK 500  8 ASP A  10       77.74     46.58                                   
REMARK 500  8 CYS A  16     -162.45    -78.51                                   
REMARK 500  8 CYS A  17      -84.64    -90.65                                   
REMARK 500  9 LEU A   5       93.29     62.91                                   
REMARK 500  9 CYS A  17      -87.49    -75.26                                   
REMARK 500 10 LEU A   5       93.29     60.87                                   
REMARK 500 10 CYS A  16     -161.11   -118.82                                   
REMARK 500 10 CYS A  17      -82.28    -71.94                                   
REMARK 500 10 ALA A  32       69.15   -101.05                                   
REMARK 500 11 LEU A   5       97.05     64.46                                   
REMARK 500 11 ASP A  10       87.06     54.87                                   
REMARK 500 11 CYS A  16     -149.51     56.37                                   
REMARK 500 11 CYS A  17      -65.75    -93.04                                   
REMARK 500 11 SER A  18      117.88   -162.24                                   
REMARK 500 12 LEU A   5       87.20     58.28                                   
REMARK 500 12 ASP A  10       99.03     65.00                                   
REMARK 500 12 CYS A  16     -160.51   -129.89                                   
REMARK 500 12 SER A  18      -46.61   -171.40                                   
REMARK 500 12 LYS A  27       -2.08     73.26                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  33         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  33         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  33         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  33         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  33         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  33         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  33         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  33         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  33         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  33         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  33         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  33         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  33         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  33         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  33         0.30    SIDE CHAIN                              
REMARK 500 16 ARG A  33         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A  33         0.30    SIDE CHAIN                              
REMARK 500 18 ARG A  33         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A  33         0.25    SIDE CHAIN                              
REMARK 500 20 ARG A  33         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ZJQ   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN CALCULATED WITHOUT H-BOND CONSTRAINTS               
DBREF  2AAP A    1    34  PDB    2AAP     2AAP             1     34             
SEQRES   1 A   34  GLY CYS GLY GLY LEU MET ALA GLY CYS ASP GLY LYS SER          
SEQRES   2 A   34  THR PHE CYS CYS SER GLY TYR ASN CYS SER PRO THR TRP          
SEQRES   3 A   34  LYS TRP CYS VAL TYR ALA ARG PRO                              
SHEET    1   A 3 ALA A   7  GLY A   8  0                                        
SHEET    2   A 3 TRP A  28  TYR A  31 -1  O  CYS A  29   N  ALA A   7           
SHEET    3   A 3 TYR A  20  SER A  23 -1  N  ASN A  21   O  VAL A  30           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   22                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   29                          1555   1555  2.02  
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   GLY A   1      -5.566  10.052   0.489  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.883  10.985   1.432  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.651  10.302   2.034  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.687  10.026   1.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.916   9.796  -0.280  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.409  10.517   0.092  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.853   9.192   0.998  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.579  11.874   0.897  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.564  11.257   2.225  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.679  10.030   3.316  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.513   9.367   3.975  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.942   8.021   4.575  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.687   7.969   5.538  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.076  10.344   5.075  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.127   9.469   6.345  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.469  10.265   3.847  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.711   9.225   3.269  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.462  11.119   4.641  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.951  10.792   5.526  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.478   6.931   4.011  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.854   5.588   4.545  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.605   4.708   4.635  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.804   4.667   3.723  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.879   6.997   3.234  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -3.292   5.699   5.527  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.569   5.125   3.882  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.433   4.005   5.727  1.00  0.00           N  
ATOM     28  CA  GLY A   4      -0.230   3.128   5.872  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.564   1.910   6.740  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.504   1.925   7.513  1.00  0.00           O  
ATOM     31  H   GLY A   4      -2.092   4.053   6.451  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.089   2.795   4.894  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.566   3.688   6.337  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.214   0.857   6.616  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.017  -0.387   7.424  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.437  -0.934   7.204  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.345  -0.667   7.973  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.196   0.028   8.888  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.387  -0.736   9.483  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.153  -2.246   9.363  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.667  -0.358   8.732  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.965   0.886   5.986  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.708  -1.138   7.153  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.391   1.089   8.936  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.693  -0.198   9.458  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.492  -0.474  10.526  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       1.130  -2.686  10.349  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       1.952  -2.690   8.789  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       0.210  -2.427   8.868  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       3.520  -0.800   9.226  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.774   0.717   8.723  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.611  -0.722   7.717  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.626  -1.699   6.153  1.00  0.00           N  
ATOM     54  CA  MET A   6      -2.970  -2.284   5.845  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.028  -1.179   5.728  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.175  -1.363   6.093  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.286  -3.231   7.011  1.00  0.00           C  
ATOM     58  CG  MET A   6      -2.799  -4.642   6.671  1.00  0.00           C  
ATOM     59  SD  MET A   6      -3.675  -5.847   7.699  1.00  0.00           S  
ATOM     60  CE  MET A   6      -5.047  -6.161   6.562  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.875  -1.885   5.555  1.00  0.00           H  
ATOM     62  HA  MET A   6      -2.923  -2.847   4.924  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -2.788  -2.884   7.905  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.352  -3.253   7.179  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -2.994  -4.848   5.629  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -1.738  -4.712   6.860  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -4.662  -6.269   5.558  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -5.739  -5.334   6.592  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -5.558  -7.067   6.857  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.650  -0.035   5.213  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.633   1.083   5.062  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.440   0.897   3.775  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.931   0.418   2.785  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.791   2.357   4.987  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.720   0.084   4.920  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.290   1.126   5.917  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -2.777   2.105   4.715  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.795   2.848   5.949  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -4.208   3.020   4.243  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.694   1.269   3.784  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.532   1.105   2.558  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.961   1.948   1.415  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.841   3.154   1.520  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.085   1.653   4.595  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.539   0.064   2.267  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.540   1.425   2.766  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.610   1.315   0.322  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -6.045   2.062  -0.841  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.043   2.059  -2.005  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.495   3.099  -2.446  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.767   1.303  -1.215  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.382   1.589  -2.959  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.720   0.342   0.267  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.804   3.071  -0.558  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -3.948   1.655  -0.603  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.912   0.246  -1.047  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.381   0.891  -2.501  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.348   0.781  -3.643  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.822   1.539  -4.872  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.255   2.636  -5.174  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.655   1.401  -3.133  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.841   0.745  -3.845  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -11.180   1.198  -4.927  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -11.388  -0.197  -3.298  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.993   0.077  -2.119  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -8.509  -0.256  -3.890  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.739   1.238  -2.068  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.658   2.460  -3.336  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.889   0.955  -5.581  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.325   1.623  -6.788  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.852   1.243  -6.927  1.00  0.00           C  
ATOM    112  O   GLY A  11      -4.058   1.484  -6.037  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.555   0.073  -5.317  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.869   1.300  -7.666  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.410   2.694  -6.683  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.478   0.656  -8.038  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -3.045   0.262  -8.236  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.139   1.505  -8.318  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.930   1.401  -8.231  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -3.016  -0.521  -9.556  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -3.141   0.440 -10.745  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -4.234  -0.055 -11.695  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -4.351   0.900 -12.890  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -4.877   2.179 -12.326  1.00  0.00           N  
ATOM    125  H   LYS A  12      -5.137   0.477  -8.742  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.724  -0.378  -7.428  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -2.084  -1.063  -9.629  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -3.837  -1.222  -9.575  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -3.395   1.426 -10.385  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -2.200   0.482 -11.273  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -3.983  -1.044 -12.048  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -5.179  -0.089 -11.171  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -3.380   1.057 -13.339  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -5.044   0.506 -13.618  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -5.663   1.977 -11.675  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -5.217   2.784 -13.101  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -4.120   2.669 -11.811  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.714   2.677  -8.482  1.00  0.00           N  
ATOM    139  CA  SER A  13      -1.888   3.921  -8.568  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.088   4.807  -7.325  1.00  0.00           C  
ATOM    141  O   SER A  13      -1.535   5.889  -7.237  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.386   4.638  -9.826  1.00  0.00           C  
ATOM    143  OG  SER A  13      -3.669   5.202  -9.578  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.691   2.738  -8.546  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.844   3.670  -8.683  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -1.699   5.425 -10.089  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -2.445   3.930 -10.642  1.00  0.00           H  
ATOM    148  HG  SER A  13      -3.558   6.148  -9.455  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.867   4.362  -6.364  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.093   5.182  -5.134  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.792   5.298  -4.329  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.059   4.337  -4.175  1.00  0.00           O  
ATOM    153  CB  THR A  14      -4.161   4.418  -4.337  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.446   4.709  -4.871  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -4.116   4.831  -2.862  1.00  0.00           C  
ATOM    156  H   THR A  14      -3.300   3.489  -6.451  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.462   6.161  -5.397  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.974   3.359  -4.414  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.985   3.918  -4.795  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -4.053   5.906  -2.790  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -3.250   4.387  -2.391  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -5.010   4.487  -2.364  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.505   6.467  -3.814  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.257   6.653  -3.017  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.574   6.614  -1.516  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.559   7.169  -1.064  1.00  0.00           O  
ATOM    167  CB  PHE A  15       0.277   8.032  -3.427  1.00  0.00           C  
ATOM    168  CG  PHE A  15       1.500   8.378  -2.603  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       2.594   7.504  -2.563  1.00  0.00           C  
ATOM    170  CD2 PHE A  15       1.538   9.576  -1.879  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       3.721   7.826  -1.798  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       2.665   9.898  -1.114  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       3.757   9.023  -1.074  1.00  0.00           C  
ATOM    174  H   PHE A  15      -2.114   7.223  -3.951  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.465   5.892  -3.266  1.00  0.00           H  
ATOM    176  HB2 PHE A  15       0.543   8.015  -4.473  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -0.488   8.776  -3.262  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       2.567   6.580  -3.122  1.00  0.00           H  
ATOM    179  HD2 PHE A  15       0.695  10.252  -1.908  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       4.564   7.151  -1.768  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       2.693  10.822  -0.556  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       4.627   9.272  -0.486  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.263   5.965  -0.747  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.036   5.882   0.729  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.524   7.173   1.405  1.00  0.00           C  
ATOM    186  O   CYS A  16       0.621   8.210   0.774  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.865   4.676   1.187  1.00  0.00           C  
ATOM    188  SG  CYS A  16       0.487   3.237   0.151  1.00  0.00           S  
ATOM    189  H   CYS A  16       1.050   5.535  -1.143  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -1.010   5.718   0.947  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.916   4.911   1.102  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       0.633   4.449   2.215  1.00  0.00           H  
ATOM    193  N   CYS A  17       0.832   7.124   2.679  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.313   8.356   3.378  1.00  0.00           C  
ATOM    195  C   CYS A  17       2.793   8.608   3.057  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.131   9.534   2.343  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.116   8.079   4.872  1.00  0.00           C  
ATOM    198  SG  CYS A  17       0.791   9.636   5.734  1.00  0.00           S  
ATOM    199  H   CYS A  17       0.748   6.281   3.173  1.00  0.00           H  
ATOM    200  HA  CYS A  17       0.721   9.205   3.084  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.276   7.412   5.007  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.005   7.622   5.278  1.00  0.00           H  
ATOM    203  N   SER A  18       3.671   7.787   3.576  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.134   7.962   3.309  1.00  0.00           C  
ATOM    205  C   SER A  18       5.887   6.677   3.676  1.00  0.00           C  
ATOM    206  O   SER A  18       5.806   6.197   4.792  1.00  0.00           O  
ATOM    207  CB  SER A  18       5.578   9.124   4.204  1.00  0.00           C  
ATOM    208  OG  SER A  18       5.203   8.862   5.551  1.00  0.00           O  
ATOM    209  H   SER A  18       3.366   7.050   4.142  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.299   8.211   2.273  1.00  0.00           H  
ATOM    211  HB2 SER A  18       6.648   9.232   4.149  1.00  0.00           H  
ATOM    212  HB3 SER A  18       5.109  10.038   3.860  1.00  0.00           H  
ATOM    213  HG  SER A  18       5.994   8.914   6.093  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.605   6.108   2.739  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.350   4.844   3.023  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.427   3.629   2.832  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.858   2.497   2.941  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.645   6.507   1.844  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.191   4.765   2.349  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.709   4.860   4.042  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.163   3.852   2.545  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.218   2.714   2.345  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.947   2.510   0.849  1.00  0.00           C  
ATOM    224  O   TYR A  20       4.317   3.327   0.024  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.931   3.131   3.065  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.154   3.133   4.560  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.513   1.951   5.219  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.000   4.319   5.288  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.719   1.955   6.602  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.205   4.323   6.672  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.564   3.141   7.330  1.00  0.00           C  
ATOM    232  OH  TYR A  20       3.766   3.144   8.695  1.00  0.00           O  
ATOM    233  H   TYR A  20       4.834   4.770   2.459  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.611   1.810   2.786  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.647   4.122   2.745  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.141   2.435   2.822  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.632   1.036   4.659  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       2.722   5.232   4.780  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       3.997   1.043   7.109  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.086   5.239   7.232  1.00  0.00           H  
ATOM    241  HH  TYR A  20       4.706   3.247   8.856  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.302   1.429   0.497  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.999   1.162  -0.940  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.681   0.393  -1.062  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.473  -0.609  -0.401  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.167   0.313  -1.446  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.317   0.496  -2.958  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       3.955  -0.375  -3.725  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       4.838   1.599  -3.425  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.014   0.789   1.182  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.945   2.088  -1.490  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       5.078   0.624  -0.953  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.978  -0.727  -1.228  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       5.131   2.303  -2.808  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       4.938   1.723  -4.391  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.788   0.858  -1.898  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.520   0.159  -2.062  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.339  -1.149  -2.840  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.300  -1.183  -3.876  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.402   1.128  -2.852  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.911   0.274  -3.369  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.976   1.670  -2.415  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -0.963  -0.035  -1.099  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.661   1.970  -2.228  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -0.867   1.474  -3.723  1.00  0.00           H  
ATOM    266  N   SER A  23      -0.910  -2.220  -2.352  1.00  0.00           N  
ATOM    267  CA  SER A  23      -0.791  -3.529  -3.061  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.023  -3.743  -3.949  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.140  -3.617  -3.487  1.00  0.00           O  
ATOM    270  CB  SER A  23      -0.733  -4.586  -1.954  1.00  0.00           C  
ATOM    271  OG  SER A  23       0.276  -4.233  -1.015  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.427  -2.161  -1.520  1.00  0.00           H  
ATOM    273  HA  SER A  23       0.112  -3.558  -3.648  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -1.684  -4.637  -1.449  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -0.510  -5.552  -2.390  1.00  0.00           H  
ATOM    276  HG  SER A  23       1.020  -4.827  -1.140  1.00  0.00           H  
ATOM    277  N   PRO A  24      -1.782  -4.057  -5.200  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -2.899  -4.287  -6.157  1.00  0.00           C  
ATOM    279  C   PRO A  24      -3.628  -5.606  -5.847  1.00  0.00           C  
ATOM    280  O   PRO A  24      -4.768  -5.794  -6.229  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.200  -4.353  -7.513  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -0.797  -4.768  -7.204  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.470  -4.228  -5.837  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.590  -3.460  -6.139  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -2.681  -5.084  -8.149  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.202  -3.383  -7.985  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -0.724  -5.847  -7.205  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.119  -4.351  -7.932  1.00  0.00           H  
ATOM    289  HD2 PRO A  24       0.134  -4.936  -5.286  1.00  0.00           H  
ATOM    290  HD3 PRO A  24       0.032  -3.276  -5.915  1.00  0.00           H  
ATOM    291  N   THR A  25      -2.980  -6.517  -5.159  1.00  0.00           N  
ATOM    292  CA  THR A  25      -3.633  -7.821  -4.825  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.421  -7.714  -3.510  1.00  0.00           C  
ATOM    294  O   THR A  25      -5.388  -8.422  -3.304  1.00  0.00           O  
ATOM    295  CB  THR A  25      -2.475  -8.818  -4.675  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -1.702  -8.831  -5.869  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -3.031 -10.220  -4.413  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.063  -6.343  -4.862  1.00  0.00           H  
ATOM    299  HA  THR A  25      -4.281  -8.133  -5.627  1.00  0.00           H  
ATOM    300  HB  THR A  25      -1.852  -8.524  -3.845  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -0.892  -8.342  -5.702  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -3.961 -10.345  -4.948  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -3.203 -10.346  -3.354  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -2.319 -10.958  -4.752  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.008  -6.845  -2.620  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.727  -6.702  -1.310  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.512  -5.379  -1.246  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.339  -5.191  -0.375  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.625  -6.724  -0.248  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.756  -7.933  -0.425  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -3.194  -9.170  -0.757  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -1.310  -8.038  -0.281  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -2.108 -10.022  -0.833  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -0.925  -9.372  -0.545  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -0.306  -7.111   0.049  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26       0.409  -9.774  -0.484  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       1.038  -7.511   0.111  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       1.395  -8.840  -0.155  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.221  -6.292  -2.806  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.393  -7.535  -1.158  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -3.022  -5.833  -0.340  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -4.078  -6.749   0.730  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -4.223  -9.444  -0.939  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -2.153 -10.974  -1.059  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.571  -6.085   0.256  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       0.678 -10.799  -0.690  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       1.801  -6.791   0.367  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       2.431  -9.142  -0.104  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.261  -4.472  -2.165  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -5.988  -3.159  -2.190  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.736  -2.327  -0.916  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.570  -1.531  -0.524  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.476  -3.518  -2.328  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -7.955  -3.191  -3.745  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -7.166  -4.022  -4.764  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -8.079  -4.411  -5.930  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -8.171  -3.190  -6.781  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.593  -4.656  -2.856  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.680  -2.592  -3.054  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.612  -4.572  -2.138  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -8.052  -2.948  -1.616  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.007  -3.423  -3.830  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -7.801  -2.142  -3.946  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -6.335  -3.439  -5.135  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -6.793  -4.916  -4.287  1.00  0.00           H  
ATOM    346  HE2 LYS A  27      -7.644  -5.230  -6.489  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.058  -4.683  -5.567  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -8.650  -3.425  -7.674  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -7.214  -2.834  -6.985  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -8.715  -2.458  -6.283  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.590  -2.469  -0.285  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.306  -1.641   0.933  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.868  -1.100   0.898  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.077  -1.475   0.053  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.551  -2.547   2.159  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.603  -3.715   2.219  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.264  -3.669   2.003  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -3.909  -5.099   2.555  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -1.741  -4.937   2.169  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -2.713  -5.852   2.512  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.102  -5.768   2.884  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -2.699  -7.220   2.786  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.092  -7.145   3.162  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -3.893  -7.869   3.112  1.00  0.00           C  
ATOM    365  H   TRP A  28      -3.914  -3.094  -0.623  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.998  -0.810   0.966  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.433  -1.961   3.056  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.565  -2.920   2.119  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.699  -2.791   1.739  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -0.796  -5.176   2.064  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.032  -5.219   2.926  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -1.773  -7.774   2.747  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.014  -7.648   3.415  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -3.892  -8.927   3.327  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.531  -0.213   1.803  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.151   0.369   1.824  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.309  -0.286   2.925  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.672  -0.272   4.085  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.349   1.859   2.125  1.00  0.00           C  
ATOM    380  SG  CYS A  29      -1.437   2.791   0.575  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.190   0.078   2.467  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.676   0.248   0.865  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -2.265   1.997   2.677  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -0.518   2.220   2.713  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.820  -0.845   2.567  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.708  -1.496   3.586  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.156  -1.039   3.382  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.445  -0.258   2.499  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.587  -3.013   3.360  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.327  -3.535   4.050  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       1.516  -3.329   1.860  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.092  -0.830   1.626  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.378  -1.246   4.583  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.451  -3.504   3.788  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.423  -3.410   5.118  1.00  0.00           H  
ATOM    396 HG12 VAL A  30       0.198  -4.583   3.821  1.00  0.00           H  
ATOM    397 HG13 VAL A  30      -0.532  -2.981   3.698  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       2.271  -2.762   1.335  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       0.539  -3.064   1.482  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       1.687  -4.384   1.706  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.067  -1.521   4.191  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.501  -1.111   4.040  1.00  0.00           C  
ATOM    403  C   TYR A  31       5.988  -1.388   2.608  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.603  -2.364   1.989  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.279  -1.954   5.066  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.395  -3.388   4.594  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       5.344  -4.288   4.811  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       7.557  -3.817   3.938  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       5.453  -5.613   4.374  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       7.666  -5.142   3.501  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       6.615  -6.039   3.719  1.00  0.00           C  
ATOM    412  OH  TYR A  31       6.722  -7.346   3.288  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.810  -2.149   4.898  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.611  -0.063   4.272  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       7.268  -1.539   5.192  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       5.760  -1.931   6.013  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       4.448  -3.959   5.316  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       8.368  -3.124   3.769  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       4.642  -6.305   4.542  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       8.562  -5.471   2.996  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.906  -7.897   4.053  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.822  -0.529   2.077  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.326  -0.735   0.683  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.620  -1.559   0.698  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.466  -1.390   1.556  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.590   0.670   0.138  1.00  0.00           C  
ATOM    427  H   ALA A  32       7.112   0.254   2.592  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.576  -1.226   0.082  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       7.078   1.398   0.751  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       7.226   0.737  -0.877  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       8.652   0.871   0.153  1.00  0.00           H  
ATOM    432  N   ARG A  33       8.776  -2.449  -0.252  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.012  -3.289  -0.306  1.00  0.00           C  
ATOM    434  C   ARG A  33      10.340  -3.653  -1.764  1.00  0.00           C  
ATOM    435  O   ARG A  33       9.939  -4.696  -2.249  1.00  0.00           O  
ATOM    436  CB  ARG A  33       9.677  -4.543   0.509  1.00  0.00           C  
ATOM    437  CG  ARG A  33      10.937  -5.393   0.690  1.00  0.00           C  
ATOM    438  CD  ARG A  33      11.648  -4.989   1.985  1.00  0.00           C  
ATOM    439  NE  ARG A  33      12.377  -6.213   2.425  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      12.057  -6.796   3.551  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      12.199  -6.155   4.683  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      11.597  -8.021   3.545  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.079  -2.564  -0.933  1.00  0.00           H  
ATOM    444  HA  ARG A  33      10.840  -2.768   0.146  1.00  0.00           H  
ATOM    445  HB2 ARG A  33       9.296  -4.250   1.476  1.00  0.00           H  
ATOM    446  HB3 ARG A  33       8.927  -5.121  -0.011  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      10.662  -6.438   0.741  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      11.602  -5.237  -0.146  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      12.343  -4.182   1.794  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      10.929  -4.698   2.735  1.00  0.00           H  
ATOM    451  HE  ARG A  33      13.099  -6.579   1.871  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      12.551  -5.219   4.686  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      11.954  -6.600   5.544  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      11.491  -8.512   2.681  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      11.352  -8.468   4.406  1.00  0.00           H  
ATOM    456  N   PRO A  34      11.063  -2.775  -2.417  1.00  0.00           N  
ATOM    457  CA  PRO A  34      11.450  -3.006  -3.834  1.00  0.00           C  
ATOM    458  C   PRO A  34      12.548  -4.078  -3.935  1.00  0.00           C  
ATOM    459  O   PRO A  34      12.589  -4.755  -4.950  1.00  0.00           O  
ATOM    460  CB  PRO A  34      11.972  -1.645  -4.289  1.00  0.00           C  
ATOM    461  CG  PRO A  34      12.421  -0.960  -3.038  1.00  0.00           C  
ATOM    462  CD  PRO A  34      11.582  -1.498  -1.907  1.00  0.00           C  
ATOM    463  OXT PRO A  34      13.326  -4.203  -3.000  1.00  0.00           O  
ATOM    464  HA  PRO A  34      10.591  -3.285  -4.422  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      12.803  -1.771  -4.971  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      11.184  -1.078  -4.759  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      13.467  -1.171  -2.858  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      12.270   0.105  -3.127  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      12.193  -1.658  -1.028  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.766  -0.827  -1.688  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.759  12.216   1.710  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.677  12.038   3.189  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.495  11.127   3.536  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.423  11.244   2.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.006  11.310   1.263  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.840  12.544   1.348  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.491  12.919   1.486  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.540  13.001   3.659  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.591  11.588   3.548  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.682  10.221   4.466  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.573   9.299   4.857  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.109   7.879   5.070  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.674   7.565   6.103  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.021   9.871   6.167  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.510  10.778   5.834  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.555  10.149   4.909  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.802   9.299   4.104  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.747  10.541   6.604  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.818   9.063   6.855  1.00  0.00           H  
ATOM     20  N   GLY A   3      -1.934   7.019   4.097  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.426   5.614   4.229  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.231   4.660   4.298  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.296   4.768   3.529  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.475   7.297   3.277  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -3.015   5.521   5.131  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.033   5.362   3.374  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.255   3.728   5.217  1.00  0.00           N  
ATOM     28  CA  GLY A   4      -0.119   2.765   5.339  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.506   1.624   6.283  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.362   1.777   7.135  1.00  0.00           O  
ATOM     31  H   GLY A   4      -2.020   3.663   5.826  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.116   2.362   4.364  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.744   3.278   5.734  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.128   0.483   6.136  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.176  -0.692   7.015  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.658  -1.091   6.909  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.502  -0.586   7.627  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.175  -0.238   8.441  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.281  -1.131   9.018  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       0.812  -2.590   9.034  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.545  -1.006   8.159  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.815   0.399   5.441  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.448  -1.528   6.738  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.519   0.787   8.416  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.702  -0.306   9.067  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.499  -0.816  10.028  1.00  0.00           H  
ATOM     47 HD11 LEU A   5      -0.127  -2.673   8.506  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       0.679  -2.913  10.055  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       1.552  -3.212   8.552  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       2.313  -0.472   7.249  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.913  -1.992   7.912  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       3.302  -0.467   8.709  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.969  -1.993   6.006  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.384  -2.452   5.814  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.306  -1.257   5.535  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.451  -1.232   5.945  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.772  -3.156   7.119  1.00  0.00           C  
ATOM     58  CG  MET A   6      -3.172  -4.563   7.133  1.00  0.00           C  
ATOM     59  SD  MET A   6      -2.748  -5.023   8.831  1.00  0.00           S  
ATOM     60  CE  MET A   6      -2.027  -6.637   8.447  1.00  0.00           C  
ATOM     61  H   MET A   6      -1.266  -2.370   5.441  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.436  -3.153   4.995  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.397  -2.593   7.961  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.848  -3.226   7.184  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -3.892  -5.265   6.739  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -2.282  -4.580   6.522  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -2.730  -7.212   7.859  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -1.814  -7.164   9.363  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -1.111  -6.498   7.891  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.810  -0.271   4.829  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.651   0.923   4.509  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.463   0.657   3.236  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.991   0.865   2.135  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.659   2.070   4.294  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.884  -0.321   4.504  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.308   1.153   5.333  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.747   2.440   3.284  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -2.653   1.713   4.460  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -3.876   2.868   4.989  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.680   0.188   3.383  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.532  -0.105   2.190  1.00  0.00           C  
ATOM     82  C   GLY A   8      -7.683   1.155   1.334  1.00  0.00           C  
ATOM     83  O   GLY A   8      -8.386   2.080   1.696  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.033   0.023   4.283  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.068  -0.886   1.603  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.507  -0.433   2.515  1.00  0.00           H  
ATOM     87  N   CYS A   9      -7.023   1.196   0.202  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -7.118   2.395  -0.687  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.810   2.038  -2.011  1.00  0.00           C  
ATOM     90  O   CYS A   9      -8.566   2.826  -2.546  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -5.668   2.835  -0.925  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.762   1.542  -1.812  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.463   0.436  -0.062  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -7.659   3.181  -0.191  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -5.662   3.742  -1.509  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -5.191   3.020   0.027  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.556   0.858  -2.534  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.190   0.424  -3.822  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.752   1.334  -4.979  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.306   2.395  -5.196  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.703   0.526  -3.587  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.423  -0.571  -4.374  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.480  -0.463  -5.589  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -10.906  -1.500  -3.749  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.943   0.251  -2.075  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.926  -0.599  -4.036  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.912   0.410  -2.533  1.00  0.00           H  
ATOM    108  HB3 ASP A  10     -10.056   1.492  -3.918  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.756   0.921  -5.724  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.275   1.748  -6.864  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.813   1.403  -7.152  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.947   1.598  -6.319  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.325   0.063  -5.531  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.876   1.543  -7.739  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.350   2.794  -6.611  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.534   0.895  -8.327  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -3.122   0.536  -8.681  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.228   1.787  -8.692  1.00  0.00           C  
ATOM    119  O   LYS A  12      -1.016   1.690  -8.638  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -3.199  -0.083 -10.082  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -3.516   1.000 -11.121  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -4.373   0.405 -12.240  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -5.198   1.515 -12.901  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -6.432   1.632 -12.072  1.00  0.00           N  
ATOM    125  H   LYS A  12      -5.252   0.751  -8.980  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.737  -0.190  -7.983  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -2.251  -0.543 -10.322  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -3.975  -0.834 -10.101  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -4.055   1.808 -10.647  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -2.595   1.379 -11.538  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -3.731  -0.055 -12.978  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -5.038  -0.338 -11.829  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -4.647   2.446 -12.892  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -5.456   1.240 -13.912  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -6.944   0.727 -12.079  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -7.042   2.379 -12.463  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -6.173   1.873 -11.093  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.818   2.959  -8.758  1.00  0.00           N  
ATOM    139  CA  SER A  13      -2.010   4.215  -8.770  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.375   5.097  -7.567  1.00  0.00           C  
ATOM    141  O   SER A  13      -2.252   6.307  -7.618  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.383   4.908 -10.083  1.00  0.00           C  
ATOM    143  OG  SER A  13      -1.340   5.800 -10.456  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.797   3.012  -8.798  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.956   3.986  -8.762  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -2.513   4.171 -10.858  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -3.309   5.454  -9.951  1.00  0.00           H  
ATOM    148  HG  SER A  13      -1.592   6.685 -10.179  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.818   4.501  -6.483  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.182   5.310  -5.280  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.925   5.616  -4.458  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.123   4.741  -4.185  1.00  0.00           O  
ATOM    153  CB  THR A  14      -4.163   4.439  -4.480  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.406   4.380  -5.168  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -4.377   5.047  -3.091  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.904   3.524  -6.459  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.666   6.227  -5.579  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.763   3.441  -4.374  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -6.005   3.830  -4.656  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -3.824   4.475  -2.360  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -5.428   5.026  -2.846  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -4.026   6.068  -3.087  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.749   6.853  -4.063  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.544   7.221  -3.258  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.803   6.981  -1.766  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.935   6.889  -1.328  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -0.313   8.711  -3.532  1.00  0.00           C  
ATOM    168  CG  PHE A  15       1.155   9.035  -3.360  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       2.113   8.395  -4.157  1.00  0.00           C  
ATOM    170  CD2 PHE A  15       1.557   9.976  -2.403  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       3.470   8.694  -3.997  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       2.916  10.275  -2.243  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       3.872   9.633  -3.041  1.00  0.00           C  
ATOM    174  H   PHE A  15      -2.411   7.538  -4.296  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.312   6.652  -3.585  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -0.616   8.943  -4.542  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -0.894   9.299  -2.836  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       1.803   7.670  -4.896  1.00  0.00           H  
ATOM    179  HD2 PHE A  15       0.820  10.470  -1.789  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       4.208   8.199  -4.612  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       3.226  11.000  -1.506  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       4.920   9.864  -2.918  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.244   6.876  -0.986  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.078   6.636   0.479  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.812   7.717   1.288  1.00  0.00           C  
ATOM    186  O   CYS A  16       1.175   8.755   0.762  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.690   5.253   0.713  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.533   3.984   0.292  1.00  0.00           S  
ATOM    189  H   CYS A  16       1.144   6.952  -1.367  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.970   6.623   0.740  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.562   5.134   0.086  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       0.973   5.151   1.748  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.022   7.489   2.563  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.719   8.506   3.410  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.227   8.533   3.098  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.675   9.309   2.275  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.449   8.070   4.857  1.00  0.00           C  
ATOM    198  SG  CYS A  17       1.963   9.382   5.993  1.00  0.00           S  
ATOM    199  H   CYS A  17       0.711   6.650   2.965  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.292   9.480   3.241  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.393   7.882   4.983  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       1.997   7.167   5.074  1.00  0.00           H  
ATOM    203  N   SER A  18       4.009   7.701   3.741  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.482   7.686   3.478  1.00  0.00           C  
ATOM    205  C   SER A  18       6.045   6.285   3.733  1.00  0.00           C  
ATOM    206  O   SER A  18       5.914   5.739   4.813  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.076   8.696   4.464  1.00  0.00           C  
ATOM    208  OG  SER A  18       5.982  10.002   3.912  1.00  0.00           O  
ATOM    209  H   SER A  18       3.631   7.084   4.399  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.686   7.995   2.465  1.00  0.00           H  
ATOM    211  HB2 SER A  18       5.530   8.661   5.391  1.00  0.00           H  
ATOM    212  HB3 SER A  18       7.113   8.447   4.650  1.00  0.00           H  
ATOM    213  HG  SER A  18       6.814  10.204   3.479  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.666   5.696   2.741  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.234   4.325   2.911  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.108   3.284   2.852  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.232   2.200   3.387  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.753   6.155   1.878  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       7.944   4.131   2.120  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.732   4.257   3.866  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.012   3.607   2.203  1.00  0.00           N  
ATOM    222  CA  TYR A  20       3.875   2.644   2.102  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.418   2.530   0.643  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.364   3.512  -0.075  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.758   3.244   2.964  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.102   3.099   4.428  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.292   1.827   4.982  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.225   4.237   5.232  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.608   1.694   6.338  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.541   4.104   6.589  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.733   2.833   7.142  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.045   2.701   8.481  1.00  0.00           O  
ATOM    233  H   TYR A  20       4.939   4.487   1.777  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.161   1.678   2.486  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.642   4.290   2.724  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       1.834   2.726   2.762  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.196   0.950   4.361  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       3.077   5.217   4.806  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       3.756   0.713   6.763  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.637   4.983   7.209  1.00  0.00           H  
ATOM    241  HH  TYR A  20       4.985   2.517   8.551  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.094   1.342   0.200  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.645   1.166  -1.214  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.361   0.329  -1.273  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.283  -0.748  -0.711  1.00  0.00           O  
ATOM    246  CB  ASN A  21       3.795   0.436  -1.911  1.00  0.00           C  
ATOM    247  CG  ASN A  21       3.923   0.943  -3.348  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       4.817   1.707  -3.656  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.061   0.551  -4.248  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.147   0.566   0.796  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.486   2.125  -1.679  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       4.716   0.623  -1.377  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.594  -0.626  -1.923  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       2.339  -0.063  -4.001  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       3.138   0.871  -5.172  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.358   0.822  -1.958  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.925   0.065  -2.072  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.733  -1.160  -2.974  1.00  0.00           C  
ATOM    259  O   CYS A  22      -0.375  -1.039  -4.131  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.918   1.048  -2.701  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.822   1.913  -1.394  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.454   1.689  -2.403  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -1.273  -0.236  -1.098  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.382   1.766  -3.304  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -2.616   0.507  -3.323  1.00  0.00           H  
ATOM    266  N   SER A  23      -0.966  -2.339  -2.451  1.00  0.00           N  
ATOM    267  CA  SER A  23      -0.794  -3.574  -3.275  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.045  -3.821  -4.130  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.154  -3.627  -3.670  1.00  0.00           O  
ATOM    270  CB  SER A  23      -0.598  -4.709  -2.267  1.00  0.00           C  
ATOM    271  OG  SER A  23       0.000  -5.820  -2.925  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.253  -2.410  -1.514  1.00  0.00           H  
ATOM    273  HA  SER A  23       0.078  -3.485  -3.902  1.00  0.00           H  
ATOM    274  HB2 SER A  23       0.049  -4.380  -1.470  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.556  -4.995  -1.854  1.00  0.00           H  
ATOM    276  HG  SER A  23      -0.649  -6.525  -2.966  1.00  0.00           H  
ATOM    277  N   PRO A  24      -1.822  -4.242  -5.352  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -2.947  -4.523  -6.287  1.00  0.00           C  
ATOM    279  C   PRO A  24      -3.670  -5.821  -5.898  1.00  0.00           C  
ATOM    280  O   PRO A  24      -4.851  -5.979  -6.144  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.256  -4.681  -7.639  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -0.858  -5.099  -7.313  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.516  -4.494  -5.977  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.635  -3.696  -6.316  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -2.752  -5.440  -8.227  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.246  -3.741  -8.168  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -0.802  -6.178  -7.256  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.177  -4.732  -8.063  1.00  0.00           H  
ATOM    289  HD2 PRO A  24       0.063  -5.190  -5.385  1.00  0.00           H  
ATOM    290  HD3 PRO A  24       0.018  -3.566  -6.105  1.00  0.00           H  
ATOM    291  N   THR A  25      -2.965  -6.749  -5.299  1.00  0.00           N  
ATOM    292  CA  THR A  25      -3.599  -8.041  -4.895  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.252  -7.909  -3.513  1.00  0.00           C  
ATOM    294  O   THR A  25      -5.256  -8.537  -3.233  1.00  0.00           O  
ATOM    295  CB  THR A  25      -2.443  -9.050  -4.855  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -1.859  -9.151  -6.148  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -2.963 -10.423  -4.424  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.015  -6.596  -5.116  1.00  0.00           H  
ATOM    299  HA  THR A  25      -4.327  -8.346  -5.626  1.00  0.00           H  
ATOM    300  HB  THR A  25      -1.698  -8.715  -4.149  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -1.055  -8.625  -6.152  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -2.261 -11.185  -4.728  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -3.920 -10.609  -4.888  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -3.074 -10.444  -3.349  1.00  0.00           H  
ATOM    305  N   TRP A  26      -3.690  -7.101  -2.650  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.274  -6.929  -1.281  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.236  -5.735  -1.248  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.114  -5.669  -0.409  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.081  -6.672  -0.355  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.067  -7.767  -0.490  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -2.324  -9.026  -0.919  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -0.641  -7.720  -0.200  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -1.148  -9.748  -0.916  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -0.082  -8.988  -0.478  1.00  0.00           C  
ATOM    315  CE3 TRP A  26       0.215  -6.708   0.274  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26       1.275  -9.246  -0.297  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       1.583  -6.964   0.459  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       2.111  -8.231   0.174  1.00  0.00           C  
ATOM    319  H   TRP A  26      -2.880  -6.608  -2.900  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -4.785  -7.829  -0.976  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -2.625  -5.729  -0.612  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -3.429  -6.632   0.662  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -3.291  -9.401  -1.221  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -1.059 -10.685  -1.186  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.183  -5.729   0.496  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       1.677 -10.224  -0.518  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       2.231  -6.182   0.823  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       3.163  -8.422   0.318  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.066  -4.792  -2.152  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -5.954  -3.584  -2.204  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.675  -2.613  -1.041  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.320  -1.587  -0.929  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.390  -4.117  -2.139  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.308  -3.220  -2.971  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -7.955  -3.361  -4.455  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -9.174  -3.876  -5.226  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -8.616  -4.734  -6.311  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.343  -4.879  -2.807  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.808  -3.071  -3.142  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.417  -5.123  -2.533  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.727  -4.122  -1.114  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.335  -3.516  -2.814  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -8.179  -2.192  -2.668  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -7.660  -2.398  -4.847  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -7.140  -4.060  -4.566  1.00  0.00           H  
ATOM    346  HE2 LYS A  27      -9.810  -4.458  -4.574  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.724  -3.052  -5.653  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -9.389  -5.059  -6.926  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -8.136  -5.556  -5.891  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -7.936  -4.185  -6.875  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.716  -2.905  -0.189  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.410  -1.966   0.934  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.944  -1.521   0.861  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.156  -2.072   0.114  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.715  -2.729   2.239  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.806  -3.912   2.424  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.454  -3.867   2.467  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.171  -5.309   2.622  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -1.969  -5.147   2.663  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -2.988  -6.069   2.767  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.403  -5.984   2.683  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.024  -7.449   2.967  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.444  -7.374   2.885  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.255  -8.104   3.026  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.190  -3.722  -0.297  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -5.051  -1.101   0.868  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.590  -2.060   3.075  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.740  -3.072   2.214  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.850  -2.979   2.359  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.022  -5.390   2.725  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.322  -5.429   2.574  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.105  -8.006   3.075  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.395  -7.881   2.932  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.293  -9.172   3.182  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.579  -0.522   1.621  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.171  -0.025   1.588  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.337  -0.678   2.693  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.816  -0.926   3.782  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.275   1.482   1.817  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.187   2.297   1.134  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.234  -0.090   2.205  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.729  -0.217   0.624  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -2.160   1.861   1.328  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.338   1.681   2.877  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.911  -0.947   2.410  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.817  -1.575   3.426  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.253  -1.099   3.195  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.558  -0.516   2.173  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.724  -3.095   3.211  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.511  -3.648   3.958  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       1.597  -3.418   1.716  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.264  -0.724   1.523  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.494  -1.322   4.425  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.619  -3.560   3.601  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.590  -3.399   5.007  1.00  0.00           H  
ATOM    396 HG12 VAL A  30       0.477  -4.721   3.846  1.00  0.00           H  
ATOM    397 HG13 VAL A  30      -0.389  -3.215   3.552  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       0.561  -3.342   1.418  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       1.950  -4.422   1.534  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       2.188  -2.718   1.144  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.136  -1.343   4.133  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.559  -0.901   3.962  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.094  -1.341   2.589  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.893  -2.462   2.162  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.355  -1.560   5.106  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.129  -3.060   5.134  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       6.887  -3.902   4.311  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.163  -3.607   5.990  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       6.679  -5.286   4.341  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       4.955  -4.990   6.020  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.712  -5.830   5.195  1.00  0.00           C  
ATOM    412  OH  TYR A  31       5.505  -7.194   5.225  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.862  -1.811   4.949  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.620   0.172   4.052  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       7.407  -1.362   4.964  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.039  -1.134   6.047  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       7.633  -3.482   3.651  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       4.577  -2.959   6.626  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       7.261  -5.933   3.705  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       4.211  -5.409   6.680  1.00  0.00           H  
ATOM    421  HH  TYR A  31       4.770  -7.396   4.641  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.760  -0.454   1.890  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.295  -0.811   0.539  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.640  -1.539   0.666  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.283  -1.503   1.699  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.474   0.524  -0.190  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.898   0.448   2.248  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.586  -1.425   0.006  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       7.498   0.351  -1.257  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       8.401   0.983   0.120  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       6.650   1.179   0.050  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.064  -2.198  -0.384  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.363  -2.933  -0.348  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.271  -2.455  -1.493  1.00  0.00           C  
ATOM    435  O   ARG A  33      10.821  -2.315  -2.615  1.00  0.00           O  
ATOM    436  CB  ARG A  33       9.989  -4.407  -0.541  1.00  0.00           C  
ATOM    437  CG  ARG A  33      10.839  -5.285   0.383  1.00  0.00           C  
ATOM    438  CD  ARG A  33       9.944  -6.319   1.072  1.00  0.00           C  
ATOM    439  NE  ARG A  33       9.339  -5.599   2.229  1.00  0.00           N  
ATOM    440  CZ  ARG A  33       9.957  -5.571   3.381  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      10.164  -6.682   4.041  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      10.366  -4.431   3.874  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.524  -2.207  -1.203  1.00  0.00           H  
ATOM    444  HA  ARG A  33      10.850  -2.797   0.605  1.00  0.00           H  
ATOM    445  HB2 ARG A  33       8.943  -4.544  -0.307  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      10.166  -4.692  -1.567  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      11.594  -5.793  -0.200  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      11.315  -4.668   1.130  1.00  0.00           H  
ATOM    449  HD2 ARG A  33       9.173  -6.659   0.393  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      10.532  -7.153   1.423  1.00  0.00           H  
ATOM    451  HE  ARG A  33       8.476  -5.146   2.125  1.00  0.00           H  
ATOM    452 HH11 ARG A  33       9.849  -7.555   3.665  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      10.637  -6.662   4.922  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      10.206  -3.581   3.369  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      10.840  -4.406   4.754  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.522  -2.218  -1.172  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.497  -1.750  -2.195  1.00  0.00           C  
ATOM    458  C   PRO A  34      13.837  -2.881  -3.177  1.00  0.00           C  
ATOM    459  O   PRO A  34      13.742  -2.648  -4.371  1.00  0.00           O  
ATOM    460  CB  PRO A  34      14.719  -1.349  -1.370  1.00  0.00           C  
ATOM    461  CG  PRO A  34      14.613  -2.147  -0.110  1.00  0.00           C  
ATOM    462  CD  PRO A  34      13.144  -2.358   0.152  1.00  0.00           C  
ATOM    463  OXT PRO A  34      14.185  -3.961  -2.720  1.00  0.00           O  
ATOM    464  HA  PRO A  34      13.111  -0.893  -2.721  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      15.627  -1.599  -1.901  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      14.691  -0.295  -1.143  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      15.110  -3.100  -0.234  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      15.054  -1.604   0.710  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      12.971  -3.347   0.555  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      12.766  -1.601   0.822  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -4.146  12.468   5.787  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.487  12.458   4.334  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.029  11.139   3.702  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.775  10.494   2.988  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.147  12.728   5.907  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.312  11.523   6.190  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.743  13.163   6.278  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.556  12.563   4.216  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.989  13.280   3.843  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.808  10.736   3.959  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.294   9.458   3.375  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.582   8.278   4.314  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.053   8.454   5.423  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.783   9.669   3.219  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.004   9.822   4.848  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.229  11.276   4.536  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.740   9.283   2.408  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.359   8.826   2.697  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.604  10.569   2.649  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.299   7.076   3.872  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.548   5.875   4.725  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.334   4.941   4.666  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.669   4.840   3.652  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.920   6.964   2.975  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -2.714   6.187   5.747  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.418   5.351   4.362  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.042   4.259   5.747  1.00  0.00           N  
ATOM     28  CA  GLY A   4       0.128   3.333   5.759  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.195   2.096   6.604  1.00  0.00           C  
ATOM     30  O   GLY A   4      -0.952   2.168   7.554  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.594   4.359   6.551  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.356   3.026   4.748  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.983   3.838   6.182  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.382   0.966   6.259  1.00  0.00           N  
ATOM     35  CA  LEU A   5       0.133  -0.300   7.024  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.348  -0.699   6.943  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.174  -0.223   7.701  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.551   0.002   8.473  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.576  -1.035   8.951  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.003  -2.445   8.785  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.862  -0.904   8.128  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.988   0.950   5.489  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.749  -1.093   6.628  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.991   0.987   8.522  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.318  -0.034   9.113  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.798  -0.861   9.994  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       1.420  -3.095   9.540  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       1.255  -2.823   7.805  1.00  0.00           H  
ATOM     49 HD13 LEU A   5      -0.071  -2.413   8.892  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       2.650  -0.377   7.209  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       3.246  -1.887   7.898  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       3.599  -0.354   8.695  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.681  -1.570   6.016  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.100  -2.024   5.842  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.018  -0.824   5.568  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.141  -0.766   6.035  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.480  -2.725   7.155  1.00  0.00           C  
ATOM     58  CG  MET A   6      -2.723  -4.052   7.268  1.00  0.00           C  
ATOM     59  SD  MET A   6      -3.574  -5.318   6.292  1.00  0.00           S  
ATOM     60  CE  MET A   6      -2.478  -6.698   6.706  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.990  -1.923   5.418  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.163  -2.728   5.026  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.223  -2.091   7.991  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.542  -2.918   7.164  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -1.717  -3.927   6.896  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -2.689  -4.360   8.302  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -1.473  -6.470   6.378  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -2.820  -7.592   6.211  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -2.487  -6.854   7.776  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.542   0.128   4.804  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.376   1.328   4.481  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.207   1.061   3.222  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.740   0.448   2.285  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.375   2.459   4.235  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.635   0.049   4.436  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.018   1.577   5.312  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.448   3.183   5.033  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.597   2.938   3.293  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -2.374   2.055   4.207  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.436   1.510   3.196  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.300   1.272   2.000  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.724   1.994   0.777  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.655   3.207   0.738  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.794   2.000   3.966  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.346   0.210   1.799  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.294   1.642   2.196  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.327   1.249  -0.226  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -5.766   1.874  -1.462  1.00  0.00           C  
ATOM     89  C   CYS A   9      -6.799   1.781  -2.591  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.379   2.773  -2.989  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.509   1.054  -1.787  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.083   1.230  -3.538  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.406   0.273  -0.169  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.500   2.899  -1.279  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -3.685   1.406  -1.184  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.693   0.013  -1.567  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.035   0.592  -3.094  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.037   0.394  -4.193  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.804   1.401  -5.329  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.553   2.346  -5.501  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.403   0.614  -3.531  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.499  -0.037  -4.380  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -11.005   0.627  -5.269  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -10.814  -1.188  -4.124  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.550  -0.181  -2.739  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.974  -0.613  -4.573  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.400   0.169  -2.546  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.596   1.673  -3.445  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.765   1.206  -6.102  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.471   2.140  -7.220  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.966   2.393  -7.268  1.00  0.00           C  
ATOM    112  O   GLY A  11      -4.380   2.870  -6.316  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.173   0.442  -5.944  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.799   1.702  -8.153  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.986   3.075  -7.058  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.339   2.079  -8.374  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.863   2.303  -8.499  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.529   3.800  -8.382  1.00  0.00           C  
ATOM    119  O   LYS A  12      -1.386   4.171  -8.191  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.501   1.785  -9.890  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -2.420   0.257  -9.869  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -2.530  -0.280 -11.299  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -3.981  -0.684 -11.592  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -4.704   0.591 -11.888  1.00  0.00           N  
ATOM    125  H   LYS A  12      -4.840   1.701  -9.126  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.333   1.740  -7.748  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -3.260   2.094 -10.594  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -1.548   2.190 -10.187  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -1.474  -0.047  -9.442  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -3.227  -0.141  -9.275  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -2.220   0.488 -11.994  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -1.889  -1.142 -11.409  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -4.017  -1.344 -12.449  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -4.418  -1.164 -10.731  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -5.109   0.971 -11.009  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -5.469   0.404 -12.568  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -4.044   1.287 -12.291  1.00  0.00           H  
ATOM    138  N   SER A  13      -3.518   4.657  -8.487  1.00  0.00           N  
ATOM    139  CA  SER A  13      -3.266   6.125  -8.374  1.00  0.00           C  
ATOM    140  C   SER A  13      -3.571   6.613  -6.945  1.00  0.00           C  
ATOM    141  O   SER A  13      -3.826   7.783  -6.724  1.00  0.00           O  
ATOM    142  CB  SER A  13      -4.222   6.762  -9.383  1.00  0.00           C  
ATOM    143  OG  SER A  13      -3.870   8.128  -9.567  1.00  0.00           O  
ATOM    144  H   SER A  13      -4.430   4.334  -8.632  1.00  0.00           H  
ATOM    145  HA  SER A  13      -2.246   6.354  -8.639  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -4.150   6.247 -10.327  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -5.236   6.687  -9.014  1.00  0.00           H  
ATOM    148  HG  SER A  13      -3.388   8.202 -10.392  1.00  0.00           H  
ATOM    149  N   THR A  14      -3.540   5.726  -5.973  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.825   6.139  -4.560  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.655   6.966  -4.001  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.680   7.221  -4.684  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.995   4.825  -3.775  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.674   5.091  -2.554  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.626   4.208  -3.470  1.00  0.00           C  
ATOM    156  H   THR A  14      -3.329   4.791  -6.173  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.738   6.712  -4.517  1.00  0.00           H  
ATOM    158  HB  THR A  14      -4.575   4.126  -4.359  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.590   4.823  -2.660  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.915   4.517  -4.221  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.706   3.131  -3.474  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.290   4.539  -2.498  1.00  0.00           H  
ATOM    163  N   PHE A  15      -2.748   7.386  -2.763  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -1.648   8.195  -2.157  1.00  0.00           C  
ATOM    165  C   PHE A  15      -1.306   7.666  -0.757  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.925   8.033   0.225  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -2.198   9.625  -2.078  1.00  0.00           C  
ATOM    168  CG  PHE A  15      -1.590  10.471  -3.175  1.00  0.00           C  
ATOM    169  CD1 PHE A  15      -0.206  10.684  -3.215  1.00  0.00           C  
ATOM    170  CD2 PHE A  15      -2.414  11.046  -4.151  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       0.352  11.469  -4.230  1.00  0.00           C  
ATOM    172  CE2 PHE A  15      -1.855  11.831  -5.166  1.00  0.00           C  
ATOM    173  CZ  PHE A  15      -0.472  12.043  -5.206  1.00  0.00           C  
ATOM    174  H   PHE A  15      -3.544   7.168  -2.231  1.00  0.00           H  
ATOM    175  HA  PHE A  15      -0.773   8.171  -2.789  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -3.272   9.603  -2.194  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -1.950  10.052  -1.118  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       0.430  10.242  -2.463  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -3.482  10.883  -4.121  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       1.419  11.632  -4.261  1.00  0.00           H  
ATOM    181  HE2 PHE A  15      -2.491  12.275  -5.918  1.00  0.00           H  
ATOM    182  HZ  PHE A  15      -0.040  12.648  -5.989  1.00  0.00           H  
ATOM    183  N   CYS A  16      -0.318   6.811  -0.661  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.079   6.259   0.673  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.912   7.296   1.442  1.00  0.00           C  
ATOM    186  O   CYS A  16       1.145   8.391   0.961  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.910   5.011   0.361  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.165   3.737  -0.352  1.00  0.00           S  
ATOM    189  H   CYS A  16       0.168   6.535  -1.468  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.798   5.986   1.241  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.687   5.263  -0.346  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.356   4.638   1.270  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.354   6.971   2.634  1.00  0.00           N  
ATOM    194  CA  CYS A  17       2.161   7.953   3.427  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.638   7.909   2.997  1.00  0.00           C  
ATOM    196  O   CYS A  17       4.006   8.488   1.993  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.984   7.528   4.889  1.00  0.00           C  
ATOM    198  SG  CYS A  17       0.302   7.913   5.439  1.00  0.00           S  
ATOM    199  H   CYS A  17       1.150   6.087   3.009  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.767   8.947   3.288  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       2.155   6.466   4.977  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.695   8.059   5.507  1.00  0.00           H  
ATOM    203  N   SER A  18       4.488   7.239   3.744  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.934   7.177   3.364  1.00  0.00           C  
ATOM    205  C   SER A  18       6.486   5.770   3.621  1.00  0.00           C  
ATOM    206  O   SER A  18       6.518   5.301   4.745  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.658   8.207   4.250  1.00  0.00           C  
ATOM    208  OG  SER A  18       5.732   8.869   5.107  1.00  0.00           O  
ATOM    209  H   SER A  18       4.179   6.782   4.552  1.00  0.00           H  
ATOM    210  HA  SER A  18       6.057   7.439   2.325  1.00  0.00           H  
ATOM    211  HB2 SER A  18       7.396   7.706   4.854  1.00  0.00           H  
ATOM    212  HB3 SER A  18       7.156   8.931   3.616  1.00  0.00           H  
ATOM    213  HG  SER A  18       5.897   8.575   6.005  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.922   5.097   2.584  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.477   3.720   2.754  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.348   2.684   2.684  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.407   1.657   3.334  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.884   5.499   1.692  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.194   3.525   1.969  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.967   3.647   3.713  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.323   2.937   1.902  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.196   1.956   1.796  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.873   1.662   0.326  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.924   2.540  -0.517  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.999   2.631   2.476  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.288   2.848   3.945  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.469   1.751   4.796  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.374   4.149   4.454  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.734   1.956   6.155  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.638   4.353   5.813  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.819   3.257   6.663  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.082   3.459   8.003  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.294   3.769   1.383  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.446   1.045   2.315  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.809   3.582   2.004  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.129   2.000   2.375  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.403   0.748   4.405  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       3.234   4.995   3.798  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       3.873   1.110   6.811  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.703   5.358   6.205  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.245   3.451   8.474  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.534   0.433   0.018  1.00  0.00           N  
ATOM    243  CA  ASN A  21       3.195   0.069  -1.392  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.787  -0.536  -1.456  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.431  -1.387  -0.662  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.246  -0.967  -1.803  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.109  -1.270  -3.298  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       4.704  -0.604  -4.121  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.346  -2.257  -3.687  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.496  -0.251   0.718  1.00  0.00           H  
ATOM    251  HA  ASN A  21       3.261   0.935  -2.031  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       5.233  -0.576  -1.603  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       4.096  -1.875  -1.238  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       2.865  -2.797  -3.024  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       3.253  -2.456  -4.642  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.989  -0.102  -2.399  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.400  -0.644  -2.526  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.387  -1.975  -3.290  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.198  -2.084  -4.353  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.173   0.424  -3.309  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.756  -0.255  -3.870  1.00  0.00           S  
ATOM    262  H   CYS A  22       1.304   0.583  -3.025  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -0.841  -0.773  -1.551  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.354   1.276  -2.672  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -0.591   0.733  -4.166  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.035  -2.987  -2.760  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.070  -4.311  -3.459  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.311  -4.397  -4.360  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.375  -3.943  -3.987  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.144  -5.361  -2.346  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.298  -6.455  -2.679  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.503  -2.872  -1.906  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.171  -4.452  -4.038  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -0.816  -4.933  -1.414  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -2.164  -5.704  -2.241  1.00  0.00           H  
ATOM    276  HG  SER A  23       0.590  -6.247  -2.380  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.131  -4.978  -5.524  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.256  -5.122  -6.489  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.243  -6.208  -6.033  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.427  -6.131  -6.304  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.563  -5.530  -7.786  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.282  -6.175  -7.359  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.881  -5.546  -6.050  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.762  -4.182  -6.624  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.177  -6.234  -8.334  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.354  -4.662  -8.393  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.432  -7.238  -7.229  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.516  -5.998  -8.097  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.489  -6.296  -5.376  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.157  -4.763  -6.212  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.764  -7.219  -5.349  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.668  -8.317  -4.880  1.00  0.00           C  
ATOM    293  C   THR A  25      -5.250  -7.985  -3.500  1.00  0.00           C  
ATOM    294  O   THR A  25      -6.399  -8.269  -3.220  1.00  0.00           O  
ATOM    295  CB  THR A  25      -3.776  -9.564  -4.804  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -3.050  -9.709  -6.020  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -4.641 -10.808  -4.575  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.806  -7.257  -5.147  1.00  0.00           H  
ATOM    299  HA  THR A  25      -5.460  -8.476  -5.590  1.00  0.00           H  
ATOM    300  HB  THR A  25      -3.083  -9.461  -3.983  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -3.680  -9.725  -6.745  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -5.195 -10.698  -3.656  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -4.005 -11.679  -4.510  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -5.328 -10.926  -5.400  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.465  -7.391  -2.638  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.966  -7.041  -1.269  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.741  -5.718  -1.298  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.612  -5.487  -0.479  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.717  -6.904  -0.395  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.895  -8.157  -0.456  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -3.370  -9.389  -0.756  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -1.468  -8.318  -0.215  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -2.323 -10.290  -0.722  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -1.132  -9.679  -0.389  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -0.440  -7.421   0.135  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26       0.175 -10.138  -0.226  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       0.876  -7.880   0.302  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       1.183  -9.236   0.123  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.542  -7.176  -2.891  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.593  -7.831  -0.888  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -3.125  -6.071  -0.744  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -4.019  -6.725   0.622  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -4.397  -9.627  -0.990  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -2.399 -11.245  -0.905  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.666  -6.376   0.276  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       0.405 -11.184  -0.365  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       1.657  -7.185   0.571  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       2.197  -9.583   0.252  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.431  -4.855  -2.240  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.138  -3.537  -2.362  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.795  -2.583  -1.202  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.507  -1.627  -0.960  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.635  -3.874  -2.368  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.325  -3.126  -3.511  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -7.973  -3.789  -4.845  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -8.777  -3.131  -5.970  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -8.364  -3.844  -7.212  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.727  -5.079  -2.883  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.875  -3.073  -3.300  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.765  -4.938  -2.506  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -8.076  -3.576  -1.430  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.395  -3.156  -3.365  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -7.991  -2.100  -3.523  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -6.916  -3.670  -5.039  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -8.215  -4.840  -4.799  1.00  0.00           H  
ATOM    346  HE2 LYS A  27      -9.837  -3.259  -5.795  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -8.530  -2.084  -6.045  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -7.334  -3.770  -7.331  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -8.839  -3.412  -8.032  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -8.633  -4.846  -7.145  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.705  -2.807  -0.499  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.337  -1.873   0.616  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.850  -1.495   0.535  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.112  -2.024  -0.274  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.668  -2.603   1.933  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.855  -3.855   2.118  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.511  -3.960   1.969  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.321  -5.177   2.517  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.130  -5.262   2.239  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.209  -6.049   2.583  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.592  -5.698   2.822  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.353  -7.391   2.937  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.740  -7.048   3.179  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.622  -7.893   3.237  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.125  -3.568  -0.714  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.938  -0.978   0.545  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.474  -1.937   2.760  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.719  -2.860   1.934  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.845  -3.161   1.682  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.213  -5.602   2.198  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.459  -5.056   2.780  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.489  -8.037   2.982  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.720  -7.438   3.412  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.743  -8.930   3.514  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.411  -0.577   1.362  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -0.977  -0.155   1.332  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.234  -0.695   2.559  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.656  -0.509   3.684  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.009   1.377   1.352  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.459   2.017   0.508  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.028  -0.161   2.002  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.506  -0.499   0.426  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -1.897   1.727   0.846  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.017   1.725   2.375  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.877  -1.354   2.343  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.671  -1.911   3.488  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.141  -1.497   3.359  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.541  -0.918   2.368  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.534  -3.439   3.394  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.148  -3.860   3.885  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       1.725  -3.902   1.943  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.197  -1.480   1.425  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.267  -1.563   4.426  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.285  -3.901   4.020  1.00  0.00           H  
ATOM    395 HG11 VAL A  30      -0.004  -4.909   3.679  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.606  -3.279   3.375  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.075  -3.688   4.949  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       0.786  -3.825   1.413  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       2.063  -4.927   1.933  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       2.462  -3.276   1.461  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.948  -1.787   4.353  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.396  -1.406   4.290  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.035  -1.918   2.989  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.946  -3.086   2.659  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.045  -2.073   5.511  1.00  0.00           C  
ATOM    406  CG  TYR A  31       7.552  -1.981   5.406  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       8.178  -0.729   5.366  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       8.321  -3.150   5.344  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       9.572  -0.647   5.265  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       9.714  -3.067   5.243  1.00  0.00           C  
ATOM    411  CZ  TYR A  31      10.340  -1.817   5.204  1.00  0.00           C  
ATOM    412  OH  TYR A  31      11.714  -1.736   5.102  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.600  -2.253   5.143  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.502  -0.336   4.361  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.716  -1.573   6.409  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       5.751  -3.112   5.551  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       7.587   0.173   5.414  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       7.838  -4.116   5.376  1.00  0.00           H  
ATOM    419  HE1 TYR A  31      10.055   0.318   5.234  1.00  0.00           H  
ATOM    420  HE2 TYR A  31      10.306  -3.970   5.196  1.00  0.00           H  
ATOM    421  HH  TYR A  31      11.945  -1.786   4.172  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.679  -1.044   2.254  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.331  -1.463   0.975  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.752  -1.975   1.246  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.206  -2.005   2.375  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.371  -0.197   0.116  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.736  -0.110   2.546  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.744  -2.223   0.485  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       6.379   0.224   0.048  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       7.724  -0.446  -0.874  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       8.037   0.523   0.566  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.458  -2.378   0.218  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.850  -2.890   0.414  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.796  -2.286  -0.633  1.00  0.00           C  
ATOM    435  O   ARG A  33      11.430  -2.133  -1.783  1.00  0.00           O  
ATOM    436  CB  ARG A  33      10.743  -4.406   0.228  1.00  0.00           C  
ATOM    437  CG  ARG A  33      10.370  -5.062   1.561  1.00  0.00           C  
ATOM    438  CD  ARG A  33      10.764  -6.541   1.534  1.00  0.00           C  
ATOM    439  NE  ARG A  33       9.487  -7.278   1.313  1.00  0.00           N  
ATOM    440  CZ  ARG A  33       8.996  -8.034   2.260  1.00  0.00           C  
ATOM    441  NH1 ARG A  33       8.444  -7.486   3.312  1.00  0.00           N  
ATOM    442  NH2 ARG A  33       9.061  -9.336   2.156  1.00  0.00           N  
ATOM    443  H   ARG A  33       9.073  -2.347  -0.683  1.00  0.00           H  
ATOM    444  HA  ARG A  33      11.195  -2.666   1.410  1.00  0.00           H  
ATOM    445  HB2 ARG A  33       9.983  -4.626  -0.507  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      11.693  -4.795  -0.108  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      10.893  -4.564   2.365  1.00  0.00           H  
ATOM    448  HG3 ARG A  33       9.306  -4.977   1.718  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      11.454  -6.731   0.724  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      11.200  -6.832   2.477  1.00  0.00           H  
ATOM    451  HE  ARG A  33       9.015  -7.197   0.457  1.00  0.00           H  
ATOM    452 HH11 ARG A  33       8.396  -6.489   3.392  1.00  0.00           H  
ATOM    453 HH12 ARG A  33       8.068  -8.063   4.038  1.00  0.00           H  
ATOM    454 HH21 ARG A  33       9.485  -9.752   1.352  1.00  0.00           H  
ATOM    455 HH22 ARG A  33       8.686  -9.915   2.880  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.992  -1.959  -0.196  1.00  0.00           N  
ATOM    457  CA  PRO A  34      14.005  -1.366  -1.111  1.00  0.00           C  
ATOM    458  C   PRO A  34      14.558  -2.427  -2.073  1.00  0.00           C  
ATOM    459  O   PRO A  34      14.698  -2.117  -3.245  1.00  0.00           O  
ATOM    460  CB  PRO A  34      15.094  -0.866  -0.164  1.00  0.00           C  
ATOM    461  CG  PRO A  34      14.959  -1.708   1.065  1.00  0.00           C  
ATOM    462  CD  PRO A  34      13.510  -2.109   1.172  1.00  0.00           C  
ATOM    463  OXT PRO A  34      14.831  -3.531  -1.625  1.00  0.00           O  
ATOM    464  HA  PRO A  34      13.584  -0.538  -1.656  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      16.070  -1.003  -0.611  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      14.933   0.171   0.080  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      15.581  -2.588   0.977  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      15.244  -1.139   1.935  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      13.426  -3.135   1.503  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      12.982  -1.449   1.843  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.078  10.434   0.901  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.544  11.151   2.094  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.270  10.461   2.592  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.235  10.520   1.955  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.720   9.457   0.890  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.770  10.925   0.036  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.116  10.420   0.940  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.319  12.174   1.826  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.283  11.140   2.880  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.340   9.808   3.727  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.135   9.113   4.274  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.499   7.697   4.738  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.152   7.517   5.749  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.691   9.970   5.464  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.037  10.635   5.150  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.186   9.778   4.220  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.351   9.076   3.534  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -2.386  10.786   5.601  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.670   9.363   6.357  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.080   6.694   4.006  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.395   5.288   4.402  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.119   4.594   4.892  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.061   4.747   4.312  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.555   6.866   3.196  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -3.129   5.293   5.195  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -2.787   4.753   3.551  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.210   3.835   5.955  1.00  0.00           N  
ATOM     28  CA  GLY A   4       0.001   3.134   6.481  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.399   1.798   7.116  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.304   1.735   7.925  1.00  0.00           O  
ATOM     31  H   GLY A   4      -2.072   3.727   6.408  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.690   2.953   5.669  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.477   3.752   7.225  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.286   0.734   6.756  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.017  -0.621   7.326  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.463  -1.041   7.022  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.386  -0.691   7.733  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.211  -0.494   8.840  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.418  -1.343   9.260  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.194  -2.803   8.851  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.681  -0.808   8.578  1.00  0.00           C  
ATOM     42  H   LEU A   5       1.013   0.827   6.105  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.667  -1.349   6.919  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.398   0.541   9.091  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.666  -0.837   9.367  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.537  -1.288  10.334  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       0.148  -3.051   8.955  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       1.782  -3.450   9.485  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       1.496  -2.939   7.822  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       3.493  -0.787   9.291  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.498   0.191   8.214  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.945  -1.450   7.751  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.654  -1.795   5.963  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.024  -2.263   5.577  1.00  0.00           C  
ATOM     55  C   MET A   6      -3.956  -1.066   5.363  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.093  -1.061   5.795  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.510  -3.140   6.739  1.00  0.00           C  
ATOM     58  CG  MET A   6      -2.674  -4.422   6.799  1.00  0.00           C  
ATOM     59  SD  MET A   6      -3.677  -5.769   7.471  1.00  0.00           S  
ATOM     60  CE  MET A   6      -2.598  -7.128   6.959  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.887  -2.051   5.412  1.00  0.00           H  
ATOM     62  HA  MET A   6      -2.971  -2.852   4.675  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.410  -2.600   7.668  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.547  -3.399   6.584  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -2.342  -4.682   5.804  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -1.815  -4.260   7.433  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -1.634  -6.732   6.672  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -3.038  -7.642   6.120  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -2.479  -7.821   7.781  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.475  -0.052   4.688  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.328   1.151   4.433  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.110   0.968   3.128  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.544   0.665   2.100  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.351   2.323   4.318  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.553  -0.087   4.346  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.005   1.314   5.257  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.652   3.107   4.998  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.358   2.700   3.306  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -2.356   1.989   4.572  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.408   1.141   3.167  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.238   0.966   1.934  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.639   1.762   0.769  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.542   2.974   0.816  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.841   1.380   4.014  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.269  -0.083   1.672  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.240   1.317   2.124  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.243   1.081  -0.279  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -5.654   1.776  -1.463  1.00  0.00           C  
ATOM     89  C   CYS A   9      -6.672   1.791  -2.610  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.173   2.832  -2.990  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.415   0.949  -1.832  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -3.891   1.348  -3.518  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.340   0.106  -0.289  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.365   2.779  -1.206  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -3.614   1.177  -1.144  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.654  -0.101  -1.769  1.00  0.00           H  
ATOM     97  N   ASP A  10      -6.985   0.635  -3.148  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -7.980   0.544  -4.264  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.605   1.490  -5.419  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.304   2.444  -5.704  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.318   0.953  -3.635  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.467   0.206  -4.322  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.557   0.278  -5.537  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -11.239  -0.422  -3.617  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.566  -0.181  -2.807  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -8.043  -0.471  -4.622  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.309   0.707  -2.582  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.462   2.016  -3.753  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.510   1.227  -6.088  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.100   2.105  -7.223  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.644   1.825  -7.592  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.764   1.856  -6.752  1.00  0.00           O  
ATOM    113  H   GLY A  11      -5.961   0.452  -5.848  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.733   1.907  -8.076  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.200   3.139  -6.933  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.384   1.558  -8.849  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.980   1.279  -9.291  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.100   2.536  -9.151  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.887   2.454  -9.198  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -3.094   0.850 -10.762  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -3.554   2.030 -11.629  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -4.820   1.642 -12.400  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -5.654   2.896 -12.684  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -6.500   3.088 -11.470  1.00  0.00           N  
ATOM    125  H   LYS A  12      -5.113   1.544  -9.504  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.564   0.471  -8.709  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -2.132   0.505 -11.108  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -3.813   0.046 -10.843  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -3.763   2.882 -10.998  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -2.772   2.285 -12.330  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -4.541   1.175 -13.335  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -5.403   0.950 -11.811  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -5.007   3.750 -12.833  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -6.280   2.743 -13.549  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -5.890   3.238 -10.642  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -7.090   2.244 -11.322  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -7.110   3.919 -11.601  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.700   3.692  -8.969  1.00  0.00           N  
ATOM    139  CA  SER A  13      -1.900   4.947  -8.815  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.134   5.564  -7.426  1.00  0.00           C  
ATOM    141  O   SER A  13      -1.921   6.745  -7.222  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.415   5.880  -9.913  1.00  0.00           C  
ATOM    143  OG  SER A  13      -1.425   6.861 -10.199  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.678   3.733  -8.925  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.851   4.747  -8.964  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -2.619   5.312 -10.805  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -3.326   6.359  -9.578  1.00  0.00           H  
ATOM    148  HG  SER A  13      -1.791   7.723  -9.985  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.566   4.773  -6.473  1.00  0.00           N  
ATOM    150  CA  THR A  14      -2.812   5.307  -5.100  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.515   5.266  -4.284  1.00  0.00           C  
ATOM    152  O   THR A  14      -0.824   4.265  -4.252  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.867   4.373  -4.495  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.137   4.667  -5.060  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -3.926   4.563  -2.976  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.726   3.824  -6.660  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.194   6.314  -5.151  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.606   3.351  -4.714  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.645   3.853  -5.087  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -4.875   4.205  -2.605  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -3.818   5.610  -2.739  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -3.125   4.004  -2.513  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.185   6.347  -3.625  1.00  0.00           N  
ATOM    164  CA  PHE A  15       0.066   6.376  -2.809  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.272   6.270  -1.320  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.351   6.633  -0.889  1.00  0.00           O  
ATOM    167  CB  PHE A  15       0.721   7.725  -3.122  1.00  0.00           C  
ATOM    168  CG  PHE A  15       1.025   7.808  -4.600  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       1.839   6.842  -5.204  1.00  0.00           C  
ATOM    170  CD2 PHE A  15       0.484   8.846  -5.368  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       2.115   6.914  -6.573  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       0.759   8.919  -6.740  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       1.574   7.952  -7.342  1.00  0.00           C  
ATOM    174  H   PHE A  15      -1.760   7.140  -3.667  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.724   5.573  -3.101  1.00  0.00           H  
ATOM    176  HB2 PHE A  15       0.049   8.524  -2.845  1.00  0.00           H  
ATOM    177  HB3 PHE A  15       1.639   7.817  -2.561  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       2.257   6.041  -4.610  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -0.144   9.591  -4.903  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       2.743   6.170  -7.038  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       0.343   9.720  -7.333  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       1.787   8.009  -8.400  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.647   5.775  -0.532  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.392   5.638   0.932  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.772   6.941   1.656  1.00  0.00           C  
ATOM    186  O   CYS A  16       0.760   8.007   1.069  1.00  0.00           O  
ATOM    187  CB  CYS A  16       1.280   4.474   1.383  1.00  0.00           C  
ATOM    188  SG  CYS A  16       1.013   3.041   0.305  1.00  0.00           S  
ATOM    189  H   CYS A  16       1.509   5.492  -0.906  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.645   5.400   1.111  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       2.317   4.772   1.330  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.035   4.207   2.400  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.099   6.867   2.924  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.468   8.104   3.677  1.00  0.00           C  
ATOM    195  C   CYS A  17       2.974   8.377   3.563  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.392   9.310   2.905  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.070   7.823   5.130  1.00  0.00           C  
ATOM    198  SG  CYS A  17       1.198   9.347   6.096  1.00  0.00           S  
ATOM    199  H   CYS A  17       1.097   6.001   3.381  1.00  0.00           H  
ATOM    200  HA  CYS A  17       0.913   8.946   3.305  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.052   7.464   5.159  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       1.727   7.075   5.547  1.00  0.00           H  
ATOM    203  N   SER A  18       3.786   7.573   4.200  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.266   7.782   4.135  1.00  0.00           C  
ATOM    205  C   SER A  18       6.004   6.479   4.471  1.00  0.00           C  
ATOM    206  O   SER A  18       5.948   5.991   5.585  1.00  0.00           O  
ATOM    207  CB  SER A  18       5.568   8.865   5.176  1.00  0.00           C  
ATOM    208  OG  SER A  18       5.027   8.481   6.435  1.00  0.00           O  
ATOM    209  H   SER A  18       3.422   6.832   4.724  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.551   8.130   3.153  1.00  0.00           H  
ATOM    211  HB2 SER A  18       6.634   8.988   5.273  1.00  0.00           H  
ATOM    212  HB3 SER A  18       5.128   9.801   4.855  1.00  0.00           H  
ATOM    213  HG  SER A  18       4.621   9.254   6.832  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.693   5.913   3.511  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.436   4.639   3.761  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.513   3.436   3.522  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.732   2.366   4.061  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.720   6.326   2.623  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.282   4.582   3.090  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.787   4.621   4.781  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.487   3.600   2.718  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.549   2.466   2.440  1.00  0.00           C  
ATOM    223  C   TYR A  20       4.197   2.429   0.944  1.00  0.00           C  
ATOM    224  O   TYR A  20       4.326   3.417   0.246  1.00  0.00           O  
ATOM    225  CB  TYR A  20       3.295   2.764   3.273  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.627   2.752   4.750  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.833   1.537   5.416  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.722   3.959   5.453  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       4.131   1.530   6.783  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       4.022   3.951   6.821  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       4.226   2.736   7.485  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.516   2.728   8.835  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.334   4.470   2.294  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.985   1.529   2.749  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.909   3.736   3.003  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.545   2.013   3.070  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.760   0.606   4.876  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       3.566   4.895   4.940  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.290   0.594   7.296  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       4.096   4.882   7.362  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.685   2.686   9.317  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.748   1.298   0.451  1.00  0.00           N  
ATOM    243  CA  ASN A  21       3.384   1.198  -0.999  1.00  0.00           C  
ATOM    244  C   ASN A  21       2.077   0.414  -1.174  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.872  -0.611  -0.551  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.547   0.441  -1.651  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.292   0.302  -3.156  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       4.129  -0.794  -3.656  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       4.248   1.372  -3.904  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.650   0.517   1.034  1.00  0.00           H  
ATOM    251  HA  ASN A  21       3.296   2.180  -1.435  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       5.467   0.985  -1.489  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       4.628  -0.541  -1.210  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       4.378   2.257  -3.504  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       4.084   1.289  -4.867  1.00  0.00           H  
ATOM    256  N   CYS A  22       1.195   0.888  -2.025  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.097   0.167  -2.249  1.00  0.00           C  
ATOM    258  C   CYS A  22       0.166  -1.203  -2.887  1.00  0.00           C  
ATOM    259  O   CYS A  22       1.093  -1.372  -3.659  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -0.895   1.057  -3.208  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.314   0.134  -3.852  1.00  0.00           S  
ATOM    262  H   CYS A  22       1.384   1.715  -2.518  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -0.632   0.054  -1.320  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.243   1.932  -2.681  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -0.261   1.360  -4.028  1.00  0.00           H  
ATOM    266  N   SER A  23      -0.648  -2.179  -2.573  1.00  0.00           N  
ATOM    267  CA  SER A  23      -0.461  -3.541  -3.156  1.00  0.00           C  
ATOM    268  C   SER A  23      -1.609  -3.857  -4.124  1.00  0.00           C  
ATOM    269  O   SER A  23      -2.763  -3.671  -3.791  1.00  0.00           O  
ATOM    270  CB  SER A  23      -0.493  -4.494  -1.961  1.00  0.00           C  
ATOM    271  OG  SER A  23       0.805  -4.579  -1.389  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.389  -2.013  -1.951  1.00  0.00           H  
ATOM    273  HA  SER A  23       0.490  -3.609  -3.658  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -1.183  -4.126  -1.221  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -0.815  -5.472  -2.294  1.00  0.00           H  
ATOM    276  HG  SER A  23       0.762  -5.179  -0.641  1.00  0.00           H  
ATOM    277  N   PRO A  24      -1.252  -4.325  -5.298  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -2.272  -4.668  -6.325  1.00  0.00           C  
ATOM    279  C   PRO A  24      -2.987  -5.985  -5.974  1.00  0.00           C  
ATOM    280  O   PRO A  24      -4.113  -6.208  -6.375  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -1.451  -4.826  -7.603  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -0.073  -5.183  -7.142  1.00  0.00           C  
ATOM    283  CD  PRO A  24       0.116  -4.572  -5.778  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -2.981  -3.867  -6.440  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -1.862  -5.616  -8.217  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -1.427  -3.897  -8.151  1.00  0.00           H  
ATOM    287  HG2 PRO A  24       0.026  -6.259  -7.083  1.00  0.00           H  
ATOM    288  HG3 PRO A  24       0.659  -4.782  -7.825  1.00  0.00           H  
ATOM    289  HD2 PRO A  24       0.630  -5.263  -5.125  1.00  0.00           H  
ATOM    290  HD3 PRO A  24       0.658  -3.642  -5.852  1.00  0.00           H  
ATOM    291  N   THR A  25      -2.337  -6.856  -5.239  1.00  0.00           N  
ATOM    292  CA  THR A  25      -2.970  -8.162  -4.869  1.00  0.00           C  
ATOM    293  C   THR A  25      -3.721  -8.049  -3.532  1.00  0.00           C  
ATOM    294  O   THR A  25      -4.650  -8.791  -3.275  1.00  0.00           O  
ATOM    295  CB  THR A  25      -1.801  -9.148  -4.750  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -1.066  -9.163  -5.968  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -2.331 -10.554  -4.456  1.00  0.00           C  
ATOM    298  H   THR A  25      -1.429  -6.654  -4.934  1.00  0.00           H  
ATOM    299  HA  THR A  25      -3.643  -8.485  -5.647  1.00  0.00           H  
ATOM    300  HB  THR A  25      -1.152  -8.838  -3.944  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -1.679  -9.337  -6.688  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -2.753 -10.580  -3.462  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -1.521 -11.265  -4.522  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -3.094 -10.810  -5.178  1.00  0.00           H  
ATOM    305  N   TRP A  26      -3.324  -7.136  -2.681  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.012  -6.982  -1.357  1.00  0.00           C  
ATOM    307  C   TRP A  26      -4.960  -5.769  -1.373  1.00  0.00           C  
ATOM    308  O   TRP A  26      -5.808  -5.631  -0.513  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -2.884  -6.779  -0.342  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -1.918  -7.923  -0.425  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -0.804  -7.942  -1.192  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -1.959  -9.208   0.265  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -0.161  -9.153  -1.019  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -0.832  -9.966  -0.129  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -2.855  -9.783   1.186  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -0.600 -11.248   0.371  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26      -2.624 -11.073   1.691  1.00  0.00           C  
ATOM    318  CH2 TRP A  26      -1.499 -11.804   1.285  1.00  0.00           C  
ATOM    319  H   TRP A  26      -2.570  -6.551  -2.907  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -4.561  -7.879  -1.117  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -2.368  -5.855  -0.557  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -3.303  -6.734   0.648  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -0.473  -7.143  -1.838  1.00  0.00           H  
ATOM    324  HE1 TRP A  26       0.670  -9.419  -1.464  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -3.725  -9.231   1.504  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       0.269 -11.806   0.054  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26      -3.318 -11.504   2.398  1.00  0.00           H  
ATOM    328  HH2 TRP A  26      -1.328 -12.795   1.678  1.00  0.00           H  
ATOM    329  N   LYS A  27      -4.821  -4.900  -2.353  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -5.708  -3.692  -2.467  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.474  -2.675  -1.333  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.259  -1.762  -1.159  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.145  -4.226  -2.429  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -7.962  -3.570  -3.547  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -9.360  -3.221  -3.029  1.00  0.00           C  
ATOM    336  CE  LYS A  27     -10.405  -3.570  -4.095  1.00  0.00           C  
ATOM    337  NZ  LYS A  27     -11.161  -4.729  -3.538  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.133  -5.046  -3.032  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.537  -3.212  -3.418  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.136  -5.297  -2.570  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.592  -3.992  -1.473  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -7.464  -2.668  -3.873  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -8.048  -4.254  -4.377  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -9.560  -3.782  -2.127  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -9.409  -2.164  -2.813  1.00  0.00           H  
ATOM    346  HE2 LYS A  27     -11.067  -2.731  -4.258  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.922  -3.854  -5.017  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27     -10.506  -5.516  -3.352  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27     -11.881  -5.033  -4.225  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27     -11.624  -4.449  -2.650  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.403  -2.793  -0.578  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.153  -1.790   0.508  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.668  -1.397   0.553  1.00  0.00           C  
ATOM    354  O   TRP A  28      -1.852  -1.929  -0.175  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.622  -2.436   1.827  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.845  -3.677   2.159  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.499  -3.759   2.279  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.359  -5.011   2.453  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.158  -5.057   2.615  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.268  -5.864   2.734  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.656  -5.557   2.498  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.453  -7.210   3.051  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.846  -6.912   2.816  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.746  -7.736   3.091  1.00  0.00           C  
ATOM    365  H   TRP A  28      -3.763  -3.517  -0.736  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.745  -0.908   0.319  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.500  -1.725   2.628  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.669  -2.687   1.739  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.804  -2.946   2.130  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.246  -5.382   2.757  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.508  -4.931   2.286  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.602  -7.840   3.263  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.844  -7.321   2.848  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.899  -8.777   3.336  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.319  -0.452   1.394  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -0.897   0.004   1.480  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.118  -0.842   2.488  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.585  -1.115   3.577  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -0.972   1.458   1.959  1.00  0.00           C  
ATOM    380  SG  CYS A  29      -0.941   2.579   0.536  1.00  0.00           S  
ATOM    381  H   CYS A  29      -2.999  -0.031   1.958  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.428  -0.038   0.510  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -1.889   1.607   2.511  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -0.130   1.669   2.601  1.00  0.00           H  
ATOM    385  N   VAL A  30       1.074  -1.246   2.125  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.918  -2.072   3.045  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.266  -1.377   3.274  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.492  -0.279   2.801  1.00  0.00           O  
ATOM    389  CB  VAL A  30       2.123  -3.414   2.325  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.773  -4.099   2.116  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       2.790  -3.185   0.963  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.420  -1.000   1.244  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.412  -2.229   3.984  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.754  -4.049   2.931  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.172  -3.989   3.007  1.00  0.00           H  
ATOM    396 HG12 VAL A  30       0.930  -5.149   1.915  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.263  -3.645   1.279  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       3.408  -4.036   0.716  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       3.405  -2.296   1.007  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       2.031  -3.059   0.206  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.163  -2.009   3.987  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.499  -1.382   4.238  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.322  -1.342   2.945  1.00  0.00           C  
ATOM    404  O   TYR A  31       6.193  -2.198   2.090  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.183  -2.279   5.276  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.405  -1.502   6.552  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.242  -0.379   6.554  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.770  -1.903   7.733  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       7.445   0.340   7.737  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.974  -1.184   8.916  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       6.811  -0.062   8.918  1.00  0.00           C  
ATOM    412  OH  TYR A  31       7.010   0.649  10.085  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.961  -2.896   4.354  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.377  -0.386   4.635  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.557  -3.137   5.481  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       7.134  -2.613   4.890  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       7.732  -0.070   5.643  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.124  -2.769   7.732  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       8.091   1.206   7.738  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.485  -1.494   9.827  1.00  0.00           H  
ATOM    421  HH  TYR A  31       7.748   0.251  10.552  1.00  0.00           H  
ATOM    422  N   ALA A  32       7.169  -0.353   2.802  1.00  0.00           N  
ATOM    423  CA  ALA A  32       8.008  -0.252   1.568  1.00  0.00           C  
ATOM    424  C   ALA A  32       9.108  -1.321   1.589  1.00  0.00           C  
ATOM    425  O   ALA A  32      10.003  -1.288   2.414  1.00  0.00           O  
ATOM    426  CB  ALA A  32       8.621   1.150   1.612  1.00  0.00           C  
ATOM    427  H   ALA A  32       7.255   0.323   3.508  1.00  0.00           H  
ATOM    428  HA  ALA A  32       7.396  -0.358   0.687  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       9.261   1.290   0.753  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       9.203   1.261   2.516  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       7.832   1.888   1.598  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.043  -2.269   0.687  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.081  -3.349   0.647  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.454  -2.768   0.262  1.00  0.00           C  
ATOM    435  O   ARG A  33      12.415  -2.952   0.984  1.00  0.00           O  
ATOM    436  CB  ARG A  33       9.592  -4.342  -0.414  1.00  0.00           C  
ATOM    437  CG  ARG A  33       8.783  -5.456   0.257  1.00  0.00           C  
ATOM    438  CD  ARG A  33       9.351  -6.819  -0.148  1.00  0.00           C  
ATOM    439  NE  ARG A  33       9.985  -7.359   1.089  1.00  0.00           N  
ATOM    440  CZ  ARG A  33       9.630  -8.530   1.548  1.00  0.00           C  
ATOM    441  NH1 ARG A  33       8.527  -8.654   2.239  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      10.378  -9.575   1.315  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.310  -2.273   0.036  1.00  0.00           H  
ATOM    444  HA  ARG A  33      10.143  -3.841   1.606  1.00  0.00           H  
ATOM    445  HB2 ARG A  33       8.968  -3.827  -1.130  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      10.441  -4.774  -0.922  1.00  0.00           H  
ATOM    447  HG2 ARG A  33       8.838  -5.345   1.332  1.00  0.00           H  
ATOM    448  HG3 ARG A  33       7.752  -5.391  -0.057  1.00  0.00           H  
ATOM    449  HD2 ARG A  33       8.555  -7.472  -0.481  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      10.093  -6.704  -0.922  1.00  0.00           H  
ATOM    451  HE  ARG A  33      10.669  -6.835   1.558  1.00  0.00           H  
ATOM    452 HH11 ARG A  33       7.954  -7.853   2.416  1.00  0.00           H  
ATOM    453 HH12 ARG A  33       8.254  -9.550   2.590  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      11.222  -9.480   0.787  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      10.107 -10.473   1.666  1.00  0.00           H  
ATOM    456  N   PRO A  34      11.507  -2.083  -0.862  1.00  0.00           N  
ATOM    457  CA  PRO A  34      12.785  -1.478  -1.321  1.00  0.00           C  
ATOM    458  C   PRO A  34      13.163  -0.275  -0.444  1.00  0.00           C  
ATOM    459  O   PRO A  34      14.290  -0.241   0.022  1.00  0.00           O  
ATOM    460  CB  PRO A  34      12.486  -1.044  -2.754  1.00  0.00           C  
ATOM    461  CG  PRO A  34      11.003  -0.856  -2.803  1.00  0.00           C  
ATOM    462  CD  PRO A  34      10.405  -1.806  -1.798  1.00  0.00           C  
ATOM    463  OXT PRO A  34      12.319   0.588  -0.251  1.00  0.00           O  
ATOM    464  HA  PRO A  34      13.574  -2.212  -1.318  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      12.991  -0.114  -2.978  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      12.783  -1.811  -3.452  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      10.752   0.163  -2.544  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      10.633  -1.090  -3.789  1.00  0.00           H  
ATOM    469  HD2 PRO A  34       9.577  -1.338  -1.287  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.090  -2.718  -2.280  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -4.015   9.356   0.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.546  10.387   1.240  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.472   9.786   2.150  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.327   9.653   1.763  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.588   8.645   0.772  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.192   8.891  -0.168  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.593   9.808  -0.464  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.133  11.226   0.699  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.376  10.720   1.843  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.834   9.422   3.356  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.837   8.824   4.294  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.198   7.363   4.589  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.720   7.039   5.640  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.922   9.673   5.564  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.673   9.109   6.749  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.765   9.539   3.641  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.845   8.886   3.877  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.743  10.710   5.318  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.904   9.572   6.002  1.00  0.00           H  
ATOM     20  N   GLY A   3      -1.918   6.482   3.664  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.236   5.040   3.876  1.00  0.00           C  
ATOM     22  C   GLY A   3      -0.974   4.298   4.325  1.00  0.00           C  
ATOM     23  O   GLY A   3       0.084   4.450   3.742  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.498   6.770   2.828  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -3.001   4.947   4.634  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -2.591   4.611   2.951  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.081   3.495   5.355  1.00  0.00           N  
ATOM     28  CA  GLY A   4       0.106   2.736   5.846  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.353   1.492   6.616  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.300   1.542   7.379  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.946   3.392   5.806  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.711   2.432   5.003  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.689   3.364   6.501  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.324   0.380   6.421  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.037  -0.891   7.132  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.489  -1.301   6.835  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.407  -0.930   7.542  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.155  -0.595   8.629  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.535  -1.086   9.086  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.658  -2.594   8.843  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.629  -0.353   8.301  1.00  0.00           C  
ATOM     42  H   LEU A   5       1.083   0.383   5.802  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.633  -1.682   6.834  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.079   0.469   8.798  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.609  -1.103   9.197  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.653  -0.884  10.142  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       1.964  -2.771   7.823  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       0.702  -3.067   9.020  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       2.393  -3.009   9.517  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       2.711  -0.783   7.313  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       3.572  -0.455   8.818  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.373   0.693   8.219  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.691  -2.067   5.784  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.070  -2.522   5.407  1.00  0.00           C  
ATOM     55  C   MET A   6      -3.995  -1.315   5.231  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.136  -1.322   5.656  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.540  -3.421   6.561  1.00  0.00           C  
ATOM     58  CG  MET A   6      -2.964  -4.829   6.382  1.00  0.00           C  
ATOM     59  SD  MET A   6      -4.213  -5.912   5.644  1.00  0.00           S  
ATOM     60  CE  MET A   6      -3.531  -7.480   6.235  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.930  -2.341   5.233  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.032  -3.094   4.492  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.201  -3.010   7.500  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.618  -3.474   6.559  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -2.101  -4.787   5.735  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -2.672  -5.222   7.345  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -3.405  -7.435   7.309  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -2.573  -7.656   5.772  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -4.205  -8.286   5.980  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.506  -0.278   4.601  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.346   0.940   4.387  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.235   0.759   3.152  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.767   0.389   2.096  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.350   2.078   4.167  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.581  -0.304   4.266  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -4.948   1.141   5.259  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -2.368   1.768   4.495  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.659   2.943   4.734  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -3.315   2.330   3.118  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.514   1.016   3.280  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.434   0.856   2.112  1.00  0.00           C  
ATOM     82  C   GLY A   8      -7.003   1.797   0.983  1.00  0.00           C  
ATOM     83  O   GLY A   8      -7.187   2.996   1.060  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.870   1.314   4.144  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.397  -0.167   1.763  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.442   1.098   2.411  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.425   1.259  -0.062  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -5.976   2.115  -1.202  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.045   2.145  -2.292  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.427   3.198  -2.767  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.703   1.450  -1.727  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -3.278   2.044  -0.788  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.288   0.288  -0.099  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.757   3.111  -0.862  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -4.784   0.378  -1.616  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.574   1.694  -2.770  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.521   0.991  -2.693  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.565   0.915  -3.762  1.00  0.00           C  
ATOM     99  C   ASP A  10      -8.009   1.473  -5.079  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.596   2.340  -5.698  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.740   1.763  -3.248  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -11.053   1.312  -3.907  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -11.001   0.751  -4.992  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -12.095   1.539  -3.311  1.00  0.00           O  
ATOM    105  H   ASP A  10      -7.180   0.167  -2.291  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -8.884  -0.107  -3.898  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.819   1.645  -2.175  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.561   2.800  -3.481  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.873   0.977  -5.503  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.258   1.463  -6.768  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.752   1.210  -6.717  1.00  0.00           C  
ATOM    112  O   GLY A  11      -4.077   1.629  -5.795  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.419   0.283  -4.981  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.689   0.932  -7.606  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.438   2.522  -6.878  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.219   0.525  -7.698  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.748   0.240  -7.708  1.00  0.00           C  
ATOM    118  C   LYS A  12      -1.939   1.545  -7.797  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.757   1.567  -7.504  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.503  -0.626  -8.949  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -2.919   0.136 -10.216  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -4.064  -0.606 -10.907  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -4.951   0.397 -11.654  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -5.997   0.802 -10.672  1.00  0.00           N  
ATOM    125  H   LYS A  12      -4.787   0.196  -8.427  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.472  -0.309  -6.822  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -1.454  -0.874  -9.009  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -3.082  -1.533  -8.873  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -3.244   1.132  -9.947  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -2.077   0.202 -10.888  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -3.659  -1.320 -11.608  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -4.656  -1.124 -10.167  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -4.369   1.255 -11.961  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -5.410  -0.072 -12.511  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -5.576   1.420  -9.951  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -6.392  -0.045 -10.213  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -6.755   1.317 -11.164  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.563   2.629  -8.196  1.00  0.00           N  
ATOM    139  CA  SER A  13      -1.828   3.927  -8.301  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.249   4.880  -7.171  1.00  0.00           C  
ATOM    141  O   SER A  13      -2.142   6.086  -7.298  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.226   4.496  -9.664  1.00  0.00           C  
ATOM    143  OG  SER A  13      -1.142   5.249 -10.194  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.516   2.590  -8.424  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.763   3.759  -8.272  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -2.461   3.691 -10.340  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -3.096   5.130  -9.548  1.00  0.00           H  
ATOM    148  HG  SER A  13      -1.265   6.168  -9.940  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.717   4.350  -6.065  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.134   5.229  -4.931  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.897   5.674  -4.137  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.042   4.875  -3.802  1.00  0.00           O  
ATOM    153  CB  THR A  14      -4.066   4.362  -4.070  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.337   4.279  -4.698  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -4.223   4.987  -2.680  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.788   3.377  -5.980  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.669   6.089  -5.300  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.649   3.370  -3.969  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.662   3.380  -4.593  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -5.048   4.518  -2.166  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -4.414   6.045  -2.779  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -3.315   4.836  -2.114  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.797   6.946  -3.842  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.618   7.453  -3.076  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.818   7.212  -1.575  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.900   7.388  -1.046  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -0.558   8.954  -3.383  1.00  0.00           C  
ATOM    168  CG  PHE A  15       0.721   9.542  -2.830  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       1.961   9.120  -3.326  1.00  0.00           C  
ATOM    170  CD2 PHE A  15       0.666  10.512  -1.822  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       3.143   9.668  -2.816  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       1.848  11.061  -1.312  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       3.088  10.638  -1.808  1.00  0.00           C  
ATOM    174  H   PHE A  15      -2.497   7.571  -4.127  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.286   6.973  -3.416  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -0.588   9.102  -4.453  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -1.405   9.447  -2.929  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       2.005   8.372  -4.105  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -0.289  10.838  -1.437  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       4.100   9.342  -3.198  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       1.806  11.809  -0.534  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       3.999  11.061  -1.415  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.221   6.808  -0.888  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.105   6.547   0.580  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.857   7.627   1.375  1.00  0.00           C  
ATOM    186  O   CYS A  16       1.216   8.660   0.839  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.725   5.160   0.774  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.484   3.904   0.279  1.00  0.00           S  
ATOM    189  H   CYS A  16       1.081   6.672  -1.341  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.933   6.527   0.871  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.611   5.071   0.162  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       0.987   5.021   1.811  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.081   7.410   2.651  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.788   8.447   3.472  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.292   8.461   3.171  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.785   9.361   2.518  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.520   8.066   4.933  1.00  0.00           C  
ATOM    198  SG  CYS A  17       1.090   9.556   5.868  1.00  0.00           S  
ATOM    199  H   CYS A  17       0.772   6.578   3.070  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.370   9.416   3.273  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.701   7.363   4.978  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.403   7.618   5.358  1.00  0.00           H  
ATOM    203  N   SER A  18       4.027   7.487   3.644  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.501   7.461   3.387  1.00  0.00           C  
ATOM    205  C   SER A  18       6.056   6.046   3.571  1.00  0.00           C  
ATOM    206  O   SER A  18       5.872   5.426   4.603  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.103   8.411   4.426  1.00  0.00           C  
ATOM    208  OG  SER A  18       6.247   9.705   3.851  1.00  0.00           O  
ATOM    209  H   SER A  18       3.610   6.776   4.172  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.716   7.821   2.393  1.00  0.00           H  
ATOM    211  HB2 SER A  18       5.448   8.473   5.281  1.00  0.00           H  
ATOM    212  HB3 SER A  18       7.067   8.036   4.741  1.00  0.00           H  
ATOM    213  HG  SER A  18       6.598  10.291   4.525  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.737   5.533   2.575  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.311   4.158   2.679  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.194   3.114   2.571  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.333   2.002   3.045  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.871   6.054   1.757  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.023   4.006   1.882  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.809   4.048   3.630  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.090   3.460   1.948  1.00  0.00           N  
ATOM    222  CA  TYR A  20       3.966   2.486   1.807  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.514   2.416   0.346  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.401   3.423  -0.328  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.838   3.035   2.688  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.245   2.977   4.142  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.648   1.764   4.713  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.219   4.140   4.918  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       4.024   1.715   6.057  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.594   4.091   6.264  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.997   2.879   6.835  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.366   2.828   8.164  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.001   4.361   1.570  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.266   1.512   2.154  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.633   4.058   2.414  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       1.950   2.440   2.544  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.669   0.867   4.113  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       2.909   5.074   4.477  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.333   0.779   6.497  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.573   4.989   6.863  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.618   2.499   8.668  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.253   1.232  -0.146  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.807   1.085  -1.563  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.488   0.309  -1.628  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.349  -0.744  -1.033  1.00  0.00           O  
ATOM    246  CB  ASN A  21       3.926   0.301  -2.252  1.00  0.00           C  
ATOM    247  CG  ASN A  21       3.970   0.666  -3.738  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       4.798   1.451  -4.158  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.105   0.131  -4.557  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.350   0.436   0.419  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.697   2.053  -2.025  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       4.873   0.546  -1.792  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.740  -0.758  -2.150  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       2.435  -0.501  -4.219  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       3.127   0.356  -5.511  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.521   0.824  -2.346  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.794   0.120  -2.457  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.636  -1.180  -3.253  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.205  -1.286  -4.128  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.709   1.094  -3.201  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -1.941   2.587  -2.202  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.661   1.676  -2.815  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -1.194  -0.085  -1.477  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.259   1.360  -4.145  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -2.666   0.626  -3.378  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.440  -2.168  -2.956  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.345  -3.466  -3.687  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.545  -3.628  -4.630  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.663  -3.322  -4.262  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.365  -4.536  -2.593  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.252  -4.341  -1.728  1.00  0.00           O  
ATOM    272  H   SER A  23      -2.108  -2.056  -2.247  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.421  -3.521  -4.238  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -2.276  -4.456  -2.023  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.312  -5.517  -3.048  1.00  0.00           H  
ATOM    276  HG  SER A  23      -0.581  -3.985  -0.897  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.273  -4.100  -5.823  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.350  -4.299  -6.830  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.193  -5.540  -6.499  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.381  -5.578  -6.758  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.586  -4.505  -8.134  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.243  -5.024  -7.723  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.954  -4.484  -6.345  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.971  -3.424  -6.901  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.095  -5.226  -8.757  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.474  -3.568  -8.656  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.261  -6.104  -7.701  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.487  -4.681  -8.412  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.507  -5.251  -5.727  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.312  -3.619  -6.403  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.583  -6.552  -5.937  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.334  -7.798  -5.592  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.926  -7.689  -4.184  1.00  0.00           C  
ATOM    294  O   THR A  25      -6.044  -8.101  -3.938  1.00  0.00           O  
ATOM    295  CB  THR A  25      -3.290  -8.921  -5.655  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -2.706  -8.948  -6.950  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -3.957 -10.268  -5.369  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.624  -6.493  -5.744  1.00  0.00           H  
ATOM    299  HA  THR A  25      -5.112  -7.979  -6.312  1.00  0.00           H  
ATOM    300  HB  THR A  25      -2.522  -8.741  -4.917  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -1.806  -8.625  -6.875  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -3.439 -11.047  -5.910  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -4.989 -10.235  -5.687  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -3.913 -10.475  -4.310  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.183  -7.137  -3.263  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.695  -6.996  -1.865  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.538  -5.721  -1.730  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.379  -5.619  -0.858  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.450  -6.910  -0.978  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.528  -8.062  -1.251  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -2.907  -9.281  -1.707  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -1.082  -8.120  -1.091  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -1.787 -10.079  -1.835  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -0.637  -9.409  -1.466  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -0.123  -7.187  -0.659  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26       0.711  -9.761  -1.415  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       1.236  -7.538  -0.607  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       1.652  -8.821  -0.984  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.288  -6.812  -3.490  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.279  -7.861  -1.592  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -2.932  -5.984  -1.174  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -3.754  -6.935   0.054  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -3.921  -9.580  -1.934  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -1.788 -11.007  -2.147  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.432  -6.194  -0.366  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       1.026 -10.752  -1.707  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       1.966  -6.813  -0.275  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       2.698  -9.085  -0.942  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.317  -4.756  -2.599  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.095  -3.471  -2.565  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.726  -2.594  -1.353  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.384  -1.605  -1.091  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.572  -3.877  -2.503  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.427  -2.813  -3.196  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -9.801  -2.746  -2.527  1.00  0.00           C  
ATOM    336  CE  LYS A  27     -10.885  -2.612  -3.600  1.00  0.00           C  
ATOM    337  NZ  LYS A  27     -12.164  -2.904  -2.894  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.633  -4.879  -3.290  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.918  -2.919  -3.476  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.706  -4.826  -3.001  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.879  -3.965  -1.471  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -7.939  -1.851  -3.117  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -8.547  -3.070  -4.238  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -9.968  -3.647  -1.954  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -9.840  -1.889  -1.871  1.00  0.00           H  
ATOM    346  HE2 LYS A  27     -10.893  -1.607  -4.000  1.00  0.00           H  
ATOM    347  HE3 LYS A  27     -10.724  -3.331  -4.388  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27     -12.960  -2.761  -3.546  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27     -12.263  -2.266  -2.077  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27     -12.162  -3.891  -2.566  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.685  -2.918  -0.621  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.314  -2.055   0.547  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.838  -1.641   0.476  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.068  -2.168  -0.303  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.613  -2.882   1.812  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.777  -4.128   1.879  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.426  -4.178   1.806  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.223  -5.502   2.064  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.020  -5.495   1.919  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.089  -6.347   2.083  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.491  -6.092   2.212  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.209  -7.728   2.242  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.615  -7.481   2.373  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.476  -8.297   2.388  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.147  -3.708  -0.842  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.933  -1.170   0.549  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.410  -2.276   2.683  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.658  -3.156   1.813  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.772  -3.331   1.673  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.090  -5.804   1.892  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.375  -5.472   2.202  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.327  -8.352   2.253  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.594  -7.923   2.486  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.577  -9.365   2.513  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.446  -0.686   1.285  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.029  -0.210   1.276  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.197  -0.966   2.318  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.669  -1.281   3.393  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.110   1.275   1.638  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.298   2.154   0.915  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.092  -0.275   1.896  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.598  -0.325   0.295  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -2.029   1.690   1.254  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.089   1.385   2.713  1.00  0.00           H  
ATOM    385  N   VAL A  30       1.043  -1.247   2.006  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.925  -1.975   2.973  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.333  -1.370   2.949  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.687  -0.646   2.039  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.955  -3.435   2.498  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.566  -4.054   2.653  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       2.378  -3.502   1.025  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.400  -0.972   1.133  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.512  -1.921   3.969  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.660  -3.991   3.099  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.658  -5.126   2.745  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.029  -3.817   1.785  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.090  -3.655   3.537  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       2.433  -4.535   0.713  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       3.346  -3.039   0.906  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       1.651  -2.980   0.418  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.135  -1.659   3.943  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.520  -1.094   3.978  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.329  -1.585   2.770  1.00  0.00           C  
ATOM    404  O   TYR A  31       6.269  -2.742   2.398  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.134  -1.599   5.287  1.00  0.00           C  
ATOM    406  CG  TYR A  31       7.068  -0.547   5.837  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       8.262  -0.252   5.167  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       6.739   0.139   7.013  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       9.125   0.726   5.671  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       7.603   1.118   7.517  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       8.797   1.412   6.847  1.00  0.00           C  
ATOM    412  OH  TYR A  31       9.648   2.377   7.343  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.825  -2.243   4.668  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.479  -0.017   3.985  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.350  -1.793   6.003  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.687  -2.508   5.101  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       8.516  -0.782   4.261  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.819  -0.087   7.530  1.00  0.00           H  
ATOM    419  HE1 TYR A  31      10.045   0.952   5.152  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       7.350   1.647   8.424  1.00  0.00           H  
ATOM    421  HH  TYR A  31      10.318   1.938   7.871  1.00  0.00           H  
ATOM    422  N   ALA A  32       7.081  -0.703   2.157  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.898  -1.096   0.966  1.00  0.00           C  
ATOM    424  C   ALA A  32       9.163  -1.846   1.403  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.722  -1.576   2.450  1.00  0.00           O  
ATOM    426  CB  ALA A  32       8.268   0.223   0.285  1.00  0.00           C  
ATOM    427  H   ALA A  32       7.105   0.223   2.479  1.00  0.00           H  
ATOM    428  HA  ALA A  32       7.314  -1.706   0.295  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       7.370   0.793   0.094  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       8.770   0.018  -0.649  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       8.923   0.790   0.931  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.616  -2.783   0.605  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.845  -3.553   0.965  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.806  -3.629  -0.234  1.00  0.00           C  
ATOM    435  O   ARG A  33      12.045  -4.696  -0.770  1.00  0.00           O  
ATOM    436  CB  ARG A  33      10.336  -4.948   1.345  1.00  0.00           C  
ATOM    437  CG  ARG A  33      11.288  -5.587   2.362  1.00  0.00           C  
ATOM    438  CD  ARG A  33      11.409  -7.090   2.084  1.00  0.00           C  
ATOM    439  NE  ARG A  33      10.129  -7.682   2.571  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      10.147  -8.690   3.404  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      10.198  -9.913   2.946  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      10.110  -8.473   4.693  1.00  0.00           N  
ATOM    443  H   ARG A  33       9.146  -2.978  -0.234  1.00  0.00           H  
ATOM    444  HA  ARG A  33      11.338  -3.101   1.812  1.00  0.00           H  
ATOM    445  HB2 ARG A  33       9.350  -4.863   1.780  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      10.287  -5.566   0.462  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      12.262  -5.127   2.279  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      10.904  -5.436   3.359  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      11.528  -7.266   1.024  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      12.240  -7.508   2.632  1.00  0.00           H  
ATOM    451  HE  ARG A  33       9.272  -7.316   2.265  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      10.222 -10.078   1.960  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      10.213 -10.685   3.582  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      10.067  -7.537   5.042  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      10.124  -9.244   5.330  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.333  -2.488  -0.617  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.281  -2.429  -1.762  1.00  0.00           C  
ATOM    458  C   PRO A  34      14.632  -3.055  -1.384  1.00  0.00           C  
ATOM    459  O   PRO A  34      15.172  -3.780  -2.201  1.00  0.00           O  
ATOM    460  CB  PRO A  34      13.430  -0.932  -2.030  1.00  0.00           C  
ATOM    461  CG  PRO A  34      13.098  -0.273  -0.730  1.00  0.00           C  
ATOM    462  CD  PRO A  34      12.100  -1.160  -0.031  1.00  0.00           C  
ATOM    463  OXT PRO A  34      15.100  -2.795  -0.287  1.00  0.00           O  
ATOM    464  HA  PRO A  34      12.863  -2.917  -2.626  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      14.447  -0.706  -2.322  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      12.737  -0.616  -2.793  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      13.992  -0.171  -0.130  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      12.659   0.696  -0.910  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      12.286  -1.173   1.034  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      11.092  -0.835  -0.238  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.829  13.347   5.575  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.423  12.008   5.858  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.448  10.913   5.418  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.108  10.805   4.254  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.905  13.425   6.045  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.465  14.089   5.935  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.705  13.463   4.550  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.616  11.918   6.917  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.348  11.902   5.314  1.00  0.00           H  
ATOM     10  N   CYS A   2      -0.997  10.098   6.340  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -0.042   9.007   5.979  1.00  0.00           C  
ATOM     12  C   CYS A   2      -0.768   7.657   5.944  1.00  0.00           C  
ATOM     13  O   CYS A   2      -1.063   7.072   6.971  1.00  0.00           O  
ATOM     14  CB  CYS A   2       1.022   9.023   7.081  1.00  0.00           C  
ATOM     15  SG  CYS A   2       2.474   9.936   6.502  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.287  10.206   7.271  1.00  0.00           H  
ATOM     17  HA  CYS A   2       0.415   9.210   5.024  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       0.624   9.503   7.963  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       1.308   8.010   7.323  1.00  0.00           H  
ATOM     20  N   GLY A   3      -1.061   7.161   4.766  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -1.771   5.852   4.650  1.00  0.00           C  
ATOM     22  C   GLY A   3      -0.752   4.706   4.650  1.00  0.00           C  
ATOM     23  O   GLY A   3       0.354   4.844   4.161  1.00  0.00           O  
ATOM     24  H   GLY A   3      -0.815   7.654   3.956  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -2.447   5.734   5.485  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -2.332   5.828   3.727  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.121   3.573   5.196  1.00  0.00           N  
ATOM     28  CA  GLY A   4      -0.180   2.412   5.232  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.712   1.334   6.184  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.796   1.450   6.725  1.00  0.00           O  
ATOM     31  H   GLY A   4      -2.017   3.486   5.581  1.00  0.00           H  
ATOM     32  HA2 GLY A   4      -0.083   1.998   4.240  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.787   2.745   5.578  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.055   0.285   6.389  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.374  -0.825   7.304  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.771  -1.335   6.919  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.745  -1.086   7.606  1.00  0.00           O  
ATOM     38  CB  LEU A   5      -0.385  -0.221   8.719  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.043   0.123   9.183  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       2.047  -0.904   8.648  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       1.422   1.518   8.677  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.922   0.225   5.935  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.337  -1.635   7.260  1.00  0.00           H  
ATOM     44  HB2 LEU A   5      -0.984   0.677   8.719  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.817  -0.935   9.405  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.074   0.116  10.264  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       2.992  -0.783   9.157  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       2.189  -0.751   7.587  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       1.670  -1.901   8.821  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       0.562   2.168   8.734  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       1.755   1.452   7.653  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.216   1.918   9.289  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.868  -2.047   5.819  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.189  -2.587   5.359  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.175  -1.440   5.087  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.341  -1.517   5.425  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.688  -3.483   6.500  1.00  0.00           C  
ATOM     58  CG  MET A   6      -4.381  -4.716   5.918  1.00  0.00           C  
ATOM     59  SD  MET A   6      -5.443  -5.465   7.180  1.00  0.00           S  
ATOM     60  CE  MET A   6      -4.176  -6.488   7.971  1.00  0.00           C  
ATOM     61  H   MET A   6      -1.065  -2.224   5.286  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.054  -3.177   4.467  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -2.848  -3.794   7.106  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.388  -2.933   7.111  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -4.983  -4.422   5.070  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -3.638  -5.433   5.601  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -3.768  -5.960   8.822  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -3.385  -6.694   7.268  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -4.619  -7.418   8.296  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.711  -0.382   4.467  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.618   0.769   4.160  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.398   0.486   2.869  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.882   0.633   1.777  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.693   1.978   3.987  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.768  -0.348   4.198  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.298   0.940   4.980  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.726   2.315   2.961  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -2.681   1.699   4.240  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -4.019   2.776   4.637  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.636   0.069   2.992  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.461  -0.243   1.784  1.00  0.00           C  
ATOM     82  C   GLY A   8      -7.553   0.985   0.874  1.00  0.00           C  
ATOM     83  O   GLY A   8      -8.212   1.956   1.192  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.023  -0.047   3.886  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.006  -1.058   1.242  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.455  -0.530   2.093  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.898   0.942  -0.262  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -6.944   2.102  -1.207  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.649   1.706  -2.512  1.00  0.00           C  
ATOM     90  O   CYS A   9      -8.367   2.497  -3.095  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -5.481   2.482  -1.467  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.568   1.059  -2.119  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.379   0.144  -0.494  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -7.457   2.931  -0.750  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -5.444   3.286  -2.184  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -5.027   2.807  -0.543  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.449   0.490  -2.969  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.100   0.020  -4.233  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.631   0.867  -5.423  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.370   1.673  -5.958  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.611   0.177  -4.001  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.356  -0.999  -4.634  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.567  -0.966  -5.836  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -10.706  -1.914  -3.906  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.864  -0.118  -2.474  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.866  -1.019  -4.405  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.811   0.200  -2.939  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.951   1.099  -4.449  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.403   0.688  -5.838  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -5.872   1.473  -6.986  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.363   1.653  -6.822  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.898   2.200  -5.837  1.00  0.00           O  
ATOM    113  H   GLY A  11      -5.826   0.033  -5.390  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.077   0.947  -7.906  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.345   2.443  -7.009  1.00  0.00           H  
ATOM    116  N   LYS A  12      -3.594   1.203  -7.783  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.106   1.351  -7.693  1.00  0.00           C  
ATOM    118  C   LYS A  12      -1.700   2.835  -7.756  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.572   3.185  -7.464  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -1.548   0.578  -8.897  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -1.765   1.380 -10.187  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -2.192   0.437 -11.317  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -3.720   0.430 -11.437  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -4.080   1.752 -12.030  1.00  0.00           N  
ATOM    125  H   LYS A  12      -3.995   0.771  -8.565  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -1.744   0.908  -6.779  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -0.490   0.409  -8.754  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -2.054  -0.372  -8.978  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -2.533   2.121 -10.026  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -0.844   1.873 -10.463  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -1.759   0.774 -12.249  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -1.846  -0.563 -11.101  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -4.040  -0.374 -12.087  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -4.174   0.327 -10.464  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -3.452   1.957 -12.833  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -3.976   2.496 -11.309  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -5.064   1.726 -12.361  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.610   3.705  -8.133  1.00  0.00           N  
ATOM    139  CA  SER A  13      -2.273   5.160  -8.211  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.831   5.916  -6.993  1.00  0.00           C  
ATOM    141  O   SER A  13      -3.043   7.114  -7.046  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.932   5.650  -9.504  1.00  0.00           C  
ATOM    143  OG  SER A  13      -4.341   5.464  -9.421  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.513   3.403  -8.361  1.00  0.00           H  
ATOM    145  HA  SER A  13      -1.205   5.292  -8.275  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -2.721   6.696  -9.645  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -2.535   5.091 -10.342  1.00  0.00           H  
ATOM    148  HG  SER A  13      -4.583   4.751 -10.017  1.00  0.00           H  
ATOM    149  N   THR A  14      -3.061   5.233  -5.894  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.594   5.923  -4.674  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.493   6.789  -4.036  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.440   6.991  -4.613  1.00  0.00           O  
ATOM    153  CB  THR A  14      -4.029   4.794  -3.722  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.710   5.355  -2.607  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.800   4.019  -3.233  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.876   4.270  -5.868  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.446   6.533  -4.933  1.00  0.00           H  
ATOM    158  HB  THR A  14      -4.691   4.115  -4.242  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.642   5.423  -2.831  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.906   4.453  -3.657  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.880   2.988  -3.541  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.747   4.069  -2.155  1.00  0.00           H  
ATOM    163  N   PHE A  15      -2.726   7.299  -2.850  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -1.690   8.146  -2.182  1.00  0.00           C  
ATOM    165  C   PHE A  15      -1.512   7.724  -0.720  1.00  0.00           C  
ATOM    166  O   PHE A  15      -2.356   7.978   0.119  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -2.221   9.579  -2.275  1.00  0.00           C  
ATOM    168  CG  PHE A  15      -2.000  10.103  -3.674  1.00  0.00           C  
ATOM    169  CD1 PHE A  15      -0.705  10.407  -4.111  1.00  0.00           C  
ATOM    170  CD2 PHE A  15      -3.088  10.278  -4.536  1.00  0.00           C  
ATOM    171  CE1 PHE A  15      -0.498  10.887  -5.409  1.00  0.00           C  
ATOM    172  CE2 PHE A  15      -2.882  10.757  -5.835  1.00  0.00           C  
ATOM    173  CZ  PHE A  15      -1.587  11.062  -6.272  1.00  0.00           C  
ATOM    174  H   PHE A  15      -3.580   7.126  -2.402  1.00  0.00           H  
ATOM    175  HA  PHE A  15      -0.750   8.071  -2.708  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -3.277   9.588  -2.047  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -1.695  10.205  -1.569  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       0.135  10.272  -3.446  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -4.087  10.043  -4.201  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       0.500  11.122  -5.746  1.00  0.00           H  
ATOM    181  HE2 PHE A  15      -3.721  10.892  -6.501  1.00  0.00           H  
ATOM    182  HZ  PHE A  15      -1.428  11.431  -7.274  1.00  0.00           H  
ATOM    183  N   CYS A  16      -0.411   7.083  -0.415  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -0.155   6.638   0.991  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.772   7.640   1.699  1.00  0.00           C  
ATOM    186  O   CYS A  16       0.900   8.776   1.282  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.514   5.266   0.852  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.726   4.042   0.358  1.00  0.00           S  
ATOM    189  H   CYS A  16       0.252   6.896  -1.112  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -1.084   6.541   1.530  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.290   5.317   0.102  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       0.948   4.977   1.797  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.411   7.236   2.773  1.00  0.00           N  
ATOM    194  CA  CYS A  17       2.319   8.172   3.508  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.571   8.477   2.672  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.685   9.533   2.079  1.00  0.00           O  
ATOM    197  CB  CYS A  17       2.687   7.437   4.804  1.00  0.00           C  
ATOM    198  SG  CYS A  17       3.731   8.501   5.833  1.00  0.00           S  
ATOM    199  H   CYS A  17       1.288   6.319   3.099  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.802   9.085   3.742  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       1.786   7.189   5.344  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       3.222   6.531   4.566  1.00  0.00           H  
ATOM    203  N   SER A  18       4.505   7.562   2.624  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.755   7.785   1.830  1.00  0.00           C  
ATOM    205  C   SER A  18       6.490   6.456   1.626  1.00  0.00           C  
ATOM    206  O   SER A  18       6.901   6.126   0.529  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.606   8.750   2.665  1.00  0.00           C  
ATOM    208  OG  SER A  18       6.705   8.268   4.001  1.00  0.00           O  
ATOM    209  H   SER A  18       4.383   6.722   3.111  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.521   8.230   0.881  1.00  0.00           H  
ATOM    211  HB2 SER A  18       7.593   8.819   2.241  1.00  0.00           H  
ATOM    212  HB3 SER A  18       6.146   9.730   2.658  1.00  0.00           H  
ATOM    213  HG  SER A  18       6.330   8.932   4.584  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.638   5.689   2.676  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.327   4.371   2.565  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.278   3.255   2.549  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.530   2.152   2.993  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.283   5.977   3.538  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       7.904   4.340   1.652  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.982   4.233   3.412  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.103   3.540   2.039  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.026   2.505   1.981  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.456   2.434   0.561  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.039   3.433   0.003  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.950   2.977   2.965  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.456   2.835   4.382  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.375   1.599   5.036  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       4.005   3.940   5.042  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.845   1.469   6.348  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       4.474   3.810   6.353  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       4.394   2.575   7.007  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.856   2.448   8.301  1.00  0.00           O  
ATOM    233  H   TYR A  20       4.928   4.438   1.689  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.409   1.543   2.284  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.714   4.012   2.769  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.062   2.376   2.840  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       2.951   0.746   4.527  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       4.068   4.893   4.538  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       3.783   0.516   6.851  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       4.898   4.664   6.862  1.00  0.00           H  
ATOM    241  HH  TYR A  20       4.126   2.634   8.896  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.438   1.265  -0.028  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.897   1.129  -1.416  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.658   0.229  -1.418  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.613  -0.781  -0.739  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.030   0.491  -2.225  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.999   1.581  -2.692  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       6.101   1.684  -2.189  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       4.632   2.405  -3.635  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.782   0.475   0.441  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.657   2.098  -1.824  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       4.557  -0.222  -1.608  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.618  -0.013  -3.087  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       3.743   2.325  -4.039  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       5.246   3.106  -3.939  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.651   0.590  -2.174  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.590  -0.243  -2.220  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.358  -1.501  -3.060  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.106  -1.435  -4.183  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.661   0.646  -2.855  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.661   1.398  -1.547  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.712   1.408  -2.712  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -0.890  -0.515  -1.222  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.189   1.422  -3.440  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -2.294   0.048  -3.492  1.00  0.00           H  
ATOM    266  N   SER A  23      -0.680  -2.645  -2.515  1.00  0.00           N  
ATOM    267  CA  SER A  23      -0.484  -3.923  -3.259  1.00  0.00           C  
ATOM    268  C   SER A  23      -1.699  -4.212  -4.151  1.00  0.00           C  
ATOM    269  O   SER A  23      -2.825  -4.046  -3.726  1.00  0.00           O  
ATOM    270  CB  SER A  23      -0.346  -4.995  -2.175  1.00  0.00           C  
ATOM    271  OG  SER A  23       0.881  -5.689  -2.356  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.050  -2.663  -1.606  1.00  0.00           H  
ATOM    273  HA  SER A  23       0.417  -3.880  -3.849  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -0.350  -4.530  -1.202  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.177  -5.685  -2.243  1.00  0.00           H  
ATOM    276  HG  SER A  23       1.521  -5.330  -1.736  1.00  0.00           H  
ATOM    277  N   PRO A  24      -1.429  -4.637  -5.362  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -2.520  -4.956  -6.321  1.00  0.00           C  
ATOM    279  C   PRO A  24      -3.205  -6.281  -5.946  1.00  0.00           C  
ATOM    280  O   PRO A  24      -4.369  -6.488  -6.236  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -1.796  -5.078  -7.661  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -0.386  -5.438  -7.311  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.099  -4.856  -5.951  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.237  -4.154  -6.361  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -2.248  -5.855  -8.262  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -1.816  -4.136  -8.185  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -0.279  -6.514  -7.285  1.00  0.00           H  
ATOM    288  HG3 PRO A  24       0.293  -5.018  -8.036  1.00  0.00           H  
ATOM    289  HD2 PRO A  24       0.473  -5.555  -5.355  1.00  0.00           H  
ATOM    290  HD3 PRO A  24       0.425  -3.918  -6.044  1.00  0.00           H  
ATOM    291  N   THR A  25      -2.491  -7.174  -5.304  1.00  0.00           N  
ATOM    292  CA  THR A  25      -3.091  -8.487  -4.906  1.00  0.00           C  
ATOM    293  C   THR A  25      -3.841  -8.357  -3.572  1.00  0.00           C  
ATOM    294  O   THR A  25      -4.795  -9.068  -3.319  1.00  0.00           O  
ATOM    295  CB  THR A  25      -1.896  -9.440  -4.761  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -1.229  -9.558  -6.013  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -2.379 -10.819  -4.306  1.00  0.00           C  
ATOM    298  H   THR A  25      -1.557  -6.981  -5.082  1.00  0.00           H  
ATOM    299  HA  THR A  25      -3.754  -8.846  -5.675  1.00  0.00           H  
ATOM    300  HB  THR A  25      -1.210  -9.045  -4.027  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -1.841  -9.947  -6.642  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -1.659 -11.568  -4.603  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -3.333 -11.036  -4.762  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -2.483 -10.827  -3.231  1.00  0.00           H  
ATOM    305  N   TRP A  26      -3.412  -7.462  -2.719  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.091  -7.288  -1.396  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.037  -6.074  -1.419  1.00  0.00           C  
ATOM    308  O   TRP A  26      -5.901  -5.943  -0.573  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -2.954  -7.075  -0.394  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.001  -8.231  -0.457  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -0.842  -8.245  -1.156  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -2.105  -9.537   0.184  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -0.230  -9.472  -0.983  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -0.968 -10.302  -0.165  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -3.065 -10.124   1.027  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -0.789 -11.604   0.305  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26      -2.889 -11.434   1.502  1.00  0.00           C  
ATOM    318  CH2 TRP A  26      -1.753 -12.172   1.142  1.00  0.00           C  
ATOM    319  H   TRP A  26      -2.638  -6.905  -2.946  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -4.640  -8.180  -1.139  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -2.430  -6.162  -0.634  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -3.366  -7.003   0.598  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -0.459  -7.432  -1.752  1.00  0.00           H  
ATOM    324  HE1 TRP A  26       0.624  -9.738  -1.384  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -3.944  -9.565   1.310  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       0.088 -12.168   0.024  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26      -3.632 -11.875   2.149  1.00  0.00           H  
ATOM    328  HH2 TRP A  26      -1.621 -13.178   1.511  1.00  0.00           H  
ATOM    329  N   LYS A  27      -4.881  -5.196  -2.390  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -5.766  -3.986  -2.510  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.531  -2.960  -1.383  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.280  -2.008  -1.257  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.203  -4.521  -2.459  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.057  -3.799  -3.504  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.077  -4.611  -4.800  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -9.139  -4.038  -5.745  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -9.095  -4.908  -6.954  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.180  -5.337  -3.058  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.601  -3.514  -3.465  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.201  -5.582  -2.665  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.617  -4.347  -1.477  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.065  -3.691  -3.130  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -7.640  -2.823  -3.699  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -7.107  -4.559  -5.273  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -8.316  -5.640  -4.577  1.00  0.00           H  
ATOM    346  HE2 LYS A  27     -10.115  -4.084  -5.282  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -8.895  -3.022  -6.011  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -8.164  -4.823  -7.411  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -9.836  -4.610  -7.621  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -9.254  -5.898  -6.678  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.503  -3.115  -0.576  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.259  -2.107   0.507  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.785  -1.673   0.532  1.00  0.00           C  
ATOM    354  O   TRP A  28      -1.950  -2.244  -0.143  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.688  -2.770   1.830  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.874  -3.993   2.139  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.523  -4.046   2.208  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.349  -5.332   2.454  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.144  -5.335   2.536  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.233  -6.164   2.700  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.631  -5.901   2.545  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.382  -7.511   3.027  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.787  -7.257   2.875  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.664  -8.060   3.115  1.00  0.00           C  
ATOM    365  H   TRP A  28      -3.891  -3.873  -0.688  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.878  -1.241   0.332  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.568  -2.061   2.633  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.730  -3.048   1.760  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.852  -3.221   2.031  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.220  -5.642   2.646  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.501  -5.290   2.358  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.514  -8.124   3.213  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.777  -7.683   2.944  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.789  -9.102   3.369  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.472  -0.649   1.289  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.063  -0.146   1.345  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.257  -0.853   2.438  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.741  -1.108   3.522  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.186   1.348   1.661  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.120   2.261   0.800  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.169  -0.198   1.808  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.583  -0.274   0.390  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -2.150   1.708   1.334  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.088   1.501   2.726  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.984  -1.151   2.146  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.877  -1.827   3.140  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.281  -1.223   3.052  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.535  -0.359   2.237  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.911  -3.312   2.745  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.629  -3.998   3.214  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       2.039  -3.453   1.222  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.341  -0.914   1.263  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.482  -1.717   4.138  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.759  -3.785   3.221  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.420  -3.713   4.234  1.00  0.00           H  
ATOM    396 HG12 VAL A  30       0.753  -5.070   3.159  1.00  0.00           H  
ATOM    397 HG13 VAL A  30      -0.190  -3.698   2.581  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       1.060  -3.382   0.770  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       2.476  -4.412   0.985  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       2.670  -2.665   0.840  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.196  -1.669   3.878  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.587  -1.112   3.831  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.168  -1.234   2.415  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.835  -2.138   1.671  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.399  -1.962   4.816  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.509  -1.242   6.141  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.256  -0.061   6.237  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.864  -1.756   7.272  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       7.357   0.605   7.465  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.965  -1.089   8.499  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       6.711   0.091   8.596  1.00  0.00           C  
ATOM    412  OH  TYR A  31       6.810   0.747   9.806  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.970  -2.368   4.527  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.588  -0.080   4.147  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.905  -2.912   4.963  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       7.388  -2.129   4.416  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       7.755   0.335   5.366  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.288  -2.666   7.198  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       7.934   1.516   7.539  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.466  -1.486   9.371  1.00  0.00           H  
ATOM    421  HH  TYR A  31       7.594   0.425  10.257  1.00  0.00           H  
ATOM    422  N   ALA A  32       7.033  -0.323   2.042  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.642  -0.366   0.675  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.653  -1.517   0.568  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.050  -2.101   1.559  1.00  0.00           O  
ATOM    426  CB  ALA A  32       8.346   0.985   0.512  1.00  0.00           C  
ATOM    427  H   ALA A  32       7.279   0.394   2.662  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.874  -0.471  -0.076  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       8.882   1.003  -0.426  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       9.042   1.129   1.326  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       7.612   1.778   0.523  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.068  -1.844  -0.632  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.050  -2.957  -0.814  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.424  -2.399  -1.214  1.00  0.00           C  
ATOM    435  O   ARG A  33      11.507  -1.426  -1.942  1.00  0.00           O  
ATOM    436  CB  ARG A  33       9.471  -3.817  -1.944  1.00  0.00           C  
ATOM    437  CG  ARG A  33       8.199  -4.521  -1.458  1.00  0.00           C  
ATOM    438  CD  ARG A  33       8.514  -5.980  -1.121  1.00  0.00           C  
ATOM    439  NE  ARG A  33       7.384  -6.431  -0.259  1.00  0.00           N  
ATOM    440  CZ  ARG A  33       7.625  -6.967   0.910  1.00  0.00           C  
ATOM    441  NH1 ARG A  33       7.970  -8.225   0.992  1.00  0.00           N  
ATOM    442  NH2 ARG A  33       7.518  -6.243   1.994  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.732  -1.357  -1.415  1.00  0.00           H  
ATOM    444  HA  ARG A  33      10.128  -3.542   0.088  1.00  0.00           H  
ATOM    445  HB2 ARG A  33       9.234  -3.188  -2.788  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      10.197  -4.558  -2.241  1.00  0.00           H  
ATOM    447  HG2 ARG A  33       7.825  -4.020  -0.576  1.00  0.00           H  
ATOM    448  HG3 ARG A  33       7.450  -4.488  -2.235  1.00  0.00           H  
ATOM    449  HD2 ARG A  33       8.561  -6.571  -2.025  1.00  0.00           H  
ATOM    450  HD3 ARG A  33       9.444  -6.048  -0.577  1.00  0.00           H  
ATOM    451  HE  ARG A  33       6.460  -6.328  -0.569  1.00  0.00           H  
ATOM    452 HH11 ARG A  33       8.050  -8.779   0.163  1.00  0.00           H  
ATOM    453 HH12 ARG A  33       8.155  -8.636   1.885  1.00  0.00           H  
ATOM    454 HH21 ARG A  33       7.252  -5.281   1.930  1.00  0.00           H  
ATOM    455 HH22 ARG A  33       7.703  -6.651   2.888  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.463  -3.037  -0.723  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.850  -2.598  -1.036  1.00  0.00           C  
ATOM    458  C   PRO A  34      14.216  -2.940  -2.489  1.00  0.00           C  
ATOM    459  O   PRO A  34      14.795  -2.091  -3.146  1.00  0.00           O  
ATOM    460  CB  PRO A  34      14.708  -3.395  -0.055  1.00  0.00           C  
ATOM    461  CG  PRO A  34      13.896  -4.605   0.279  1.00  0.00           C  
ATOM    462  CD  PRO A  34      12.446  -4.212   0.160  1.00  0.00           C  
ATOM    463  OXT PRO A  34      13.911  -4.042  -2.919  1.00  0.00           O  
ATOM    464  HA  PRO A  34      13.964  -1.542  -0.853  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      15.641  -3.681  -0.520  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      14.892  -2.817   0.838  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      14.123  -5.402  -0.416  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      14.104  -4.923   1.288  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      11.873  -5.016  -0.283  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      12.045  -3.946   1.125  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.367  12.300   5.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.115  11.355   4.305  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.130  10.433   3.578  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.108  10.373   2.363  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.492  12.601   4.710  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.130  11.825   6.080  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.957  13.133   5.380  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.787  10.760   4.909  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.684  11.913   3.579  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.318   9.717   4.317  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.330   8.791   3.679  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.467   7.379   4.266  1.00  0.00           C  
ATOM     13  O   CYS A   2      -4.269   7.142   5.150  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.957   9.387   4.007  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.595   9.171   5.769  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.360   9.784   5.294  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.473   8.767   2.611  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.200   8.887   3.422  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.956  10.441   3.768  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.693   6.440   3.777  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.783   5.045   4.304  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.385   4.423   4.386  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.571   4.591   3.500  1.00  0.00           O  
ATOM     24  H   GLY A   3      -2.055   6.652   3.062  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -3.228   5.062   5.289  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.398   4.452   3.644  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.108   3.701   5.444  1.00  0.00           N  
ATOM     28  CA  GLY A   4       0.234   3.061   5.589  1.00  0.00           C  
ATOM     29  C   GLY A   4       0.099   1.734   6.345  1.00  0.00           C  
ATOM     30  O   GLY A   4      -0.369   1.699   7.466  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.783   3.578   6.144  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.652   2.877   4.609  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.888   3.719   6.139  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.517   0.646   5.732  1.00  0.00           N  
ATOM     35  CA  LEU A   5       0.437  -0.703   6.386  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.024  -1.139   6.575  1.00  0.00           C  
ATOM     37  O   LEU A   5      -1.705  -0.702   7.484  1.00  0.00           O  
ATOM     38  CB  LEU A   5       1.151  -0.556   7.739  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.972  -1.817   8.028  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       3.052  -1.991   6.957  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.632  -1.688   9.404  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.890   0.715   4.829  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.957  -1.430   5.783  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       1.811   0.300   7.707  1.00  0.00           H  
ATOM     45  HB3 LEU A   5       0.420  -0.417   8.520  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.318  -2.678   8.021  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       2.912  -2.934   6.453  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       4.028  -1.972   7.422  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       2.981  -1.186   6.240  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       2.081  -2.274  10.123  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.633  -0.652   9.707  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       3.649  -2.048   9.350  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.499  -2.003   5.705  1.00  0.00           N  
ATOM     54  CA  MET A   6      -2.912  -2.502   5.787  1.00  0.00           C  
ATOM     55  C   MET A   6      -3.916  -1.342   5.655  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.030  -1.422   6.137  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.028  -3.179   7.159  1.00  0.00           C  
ATOM     58  CG  MET A   6      -3.867  -4.455   7.035  1.00  0.00           C  
ATOM     59  SD  MET A   6      -5.375  -4.287   8.024  1.00  0.00           S  
ATOM     60  CE  MET A   6      -6.540  -4.142   6.646  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.917  -2.326   4.985  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.088  -3.229   5.009  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -2.041  -3.432   7.520  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -3.503  -2.504   7.856  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -4.130  -4.614   6.000  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -3.294  -5.298   7.393  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -6.043  -3.681   5.804  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -7.378  -3.533   6.944  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -6.891  -5.126   6.369  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.532  -0.272   5.001  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.468   0.885   4.832  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.267   0.732   3.533  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.726   0.388   2.506  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.573   2.120   4.770  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.631  -0.232   4.612  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.136   0.955   5.677  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.630   2.556   3.784  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -2.553   1.835   4.980  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -3.904   2.842   5.502  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.551   0.983   3.572  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.386   0.843   2.340  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.833   1.729   1.217  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.629   2.916   1.391  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.968   1.259   4.415  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.374  -0.189   2.017  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.400   1.139   2.557  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.598   1.151   0.064  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -6.065   1.938  -1.090  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.046   1.856  -2.267  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.714   2.818  -2.593  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.724   1.276  -1.435  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.257   1.682  -3.136  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.778   0.193  -0.046  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.909   2.964  -0.806  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -3.963   1.637  -0.760  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.815   0.205  -1.333  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.138   0.706  -2.896  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.076   0.525  -4.051  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.807   1.574  -5.143  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.526   2.549  -5.274  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.479   0.696  -3.454  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.443  -0.294  -4.109  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.937   0.012  -5.183  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -10.673  -1.341  -3.527  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.587  -0.047  -2.599  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.973  -0.469  -4.459  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.442   0.510  -2.390  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.827   1.704  -3.629  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.775   1.379  -5.927  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.454   2.350  -7.005  1.00  0.00           C  
ATOM    111  C   GLY A  11      -5.005   2.146  -7.441  1.00  0.00           C  
ATOM    112  O   GLY A  11      -4.088   2.261  -6.649  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.208   0.589  -5.806  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -7.113   2.189  -7.846  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.577   3.357  -6.637  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.793   1.847  -8.696  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -3.399   1.636  -9.196  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.585   2.934  -9.080  1.00  0.00           C  
ATOM    119  O   LYS A  12      -1.368   2.911  -9.087  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -3.562   1.239 -10.664  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -3.853  -0.263 -10.767  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -5.364  -0.493 -10.909  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -5.845   0.026 -12.271  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -6.764   1.159 -11.959  1.00  0.00           N  
ATOM    125  H   LYS A  12      -5.552   1.764  -9.311  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.920   0.840  -8.651  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -4.379   1.796 -11.096  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -2.652   1.463 -11.198  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -3.345  -0.669 -11.629  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -3.500  -0.760  -9.875  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -5.573  -1.550 -10.835  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -5.884   0.031 -10.123  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -5.005   0.372 -12.859  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -6.379  -0.748 -12.799  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -7.579   0.807 -11.416  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -7.099   1.589 -12.846  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -6.260   1.874 -11.398  1.00  0.00           H  
ATOM    138  N   SER A  13      -3.247   4.062  -8.962  1.00  0.00           N  
ATOM    139  CA  SER A  13      -2.517   5.360  -8.835  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.692   5.941  -7.421  1.00  0.00           C  
ATOM    141  O   SER A  13      -2.522   7.126  -7.206  1.00  0.00           O  
ATOM    142  CB  SER A  13      -3.163   6.274  -9.878  1.00  0.00           C  
ATOM    143  OG  SER A  13      -2.290   7.363 -10.155  1.00  0.00           O  
ATOM    144  H   SER A  13      -4.229   4.054  -8.950  1.00  0.00           H  
ATOM    145  HA  SER A  13      -1.470   5.228  -9.060  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -3.339   5.722 -10.785  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -4.106   6.644  -9.495  1.00  0.00           H  
ATOM    148  HG  SER A  13      -2.671   7.873 -10.873  1.00  0.00           H  
ATOM    149  N   THR A  14      -3.027   5.113  -6.457  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.209   5.616  -5.061  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.853   5.697  -4.350  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.048   4.787  -4.425  1.00  0.00           O  
ATOM    153  CB  THR A  14      -4.117   4.587  -4.375  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.445   4.731  -4.858  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -4.097   4.806  -2.858  1.00  0.00           C  
ATOM    156  H   THR A  14      -3.155   4.161  -6.651  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.689   6.583  -5.069  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.762   3.592  -4.593  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.870   3.872  -4.819  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -4.026   5.863  -2.647  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -3.244   4.297  -2.432  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -5.004   4.413  -2.424  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.604   6.779  -3.657  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.308   6.930  -2.930  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.519   6.716  -1.428  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.509   7.142  -0.864  1.00  0.00           O  
ATOM    167  CB  PHE A  15       0.139   8.366  -3.209  1.00  0.00           C  
ATOM    168  CG  PHE A  15       1.565   8.367  -3.704  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       1.837   8.119  -5.055  1.00  0.00           C  
ATOM    170  CD2 PHE A  15       2.615   8.620  -2.813  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       3.159   8.123  -5.514  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       3.936   8.624  -3.272  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       4.209   8.376  -4.623  1.00  0.00           C  
ATOM    174  H   PHE A  15      -2.274   7.493  -3.611  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.423   6.234  -3.312  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -0.502   8.805  -3.960  1.00  0.00           H  
ATOM    177  HB3 PHE A  15       0.075   8.947  -2.300  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       1.027   7.923  -5.742  1.00  0.00           H  
ATOM    179  HD2 PHE A  15       2.404   8.811  -1.771  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       3.370   7.931  -6.556  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       4.746   8.819  -2.585  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       5.229   8.379  -4.977  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.410   6.061  -0.777  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.272   5.819   0.692  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.712   7.066   1.476  1.00  0.00           C  
ATOM    186  O   CYS A  16       0.834   8.143   0.922  1.00  0.00           O  
ATOM    187  CB  CYS A  16       1.192   4.630   0.987  1.00  0.00           C  
ATOM    188  SG  CYS A  16       0.628   3.173   0.066  1.00  0.00           S  
ATOM    189  H   CYS A  16       1.200   5.732  -1.254  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.748   5.565   0.936  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       2.201   4.873   0.689  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.172   4.414   2.045  1.00  0.00           H  
ATOM    193  N   CYS A  17       0.939   6.933   2.762  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.358   8.117   3.575  1.00  0.00           C  
ATOM    195  C   CYS A  17       2.869   8.367   3.441  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.290   9.284   2.763  1.00  0.00           O  
ATOM    197  CB  CYS A  17       0.980   7.768   5.021  1.00  0.00           C  
ATOM    198  SG  CYS A  17       0.420   9.263   5.875  1.00  0.00           S  
ATOM    199  H   CYS A  17       0.827   6.059   3.190  1.00  0.00           H  
ATOM    200  HA  CYS A  17       0.815   8.989   3.261  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.185   7.037   5.021  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       1.839   7.363   5.535  1.00  0.00           H  
ATOM    203  N   SER A  18       3.683   7.563   4.079  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.164   7.759   3.992  1.00  0.00           C  
ATOM    205  C   SER A  18       5.891   6.424   4.189  1.00  0.00           C  
ATOM    206  O   SER A  18       5.808   5.811   5.237  1.00  0.00           O  
ATOM    207  CB  SER A  18       5.505   8.727   5.125  1.00  0.00           C  
ATOM    208  OG  SER A  18       5.284  10.062   4.685  1.00  0.00           O  
ATOM    209  H   SER A  18       3.320   6.833   4.619  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.430   8.196   3.042  1.00  0.00           H  
ATOM    211  HB2 SER A  18       4.877   8.526   5.976  1.00  0.00           H  
ATOM    212  HB3 SER A  18       6.542   8.598   5.408  1.00  0.00           H  
ATOM    213  HG  SER A  18       4.426  10.343   5.011  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.603   5.972   3.187  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.338   4.675   3.307  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.360   3.508   3.123  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.534   2.448   3.697  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.653   6.484   2.353  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.105   4.626   2.549  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.792   4.608   4.284  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.335   3.695   2.326  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.340   2.603   2.100  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.957   2.537   0.614  1.00  0.00           C  
ATOM    224  O   TYR A  20       4.103   3.500  -0.116  1.00  0.00           O  
ATOM    225  CB  TYR A  20       3.124   2.992   2.950  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.434   2.812   4.422  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.635   1.530   4.948  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.514   3.930   5.261  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.916   1.366   6.308  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.797   3.766   6.622  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.997   2.483   7.145  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.274   2.321   8.488  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.219   4.559   1.876  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.737   1.656   2.433  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.873   4.025   2.762  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.285   2.365   2.683  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.574   0.668   4.304  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       3.360   4.919   4.857  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.072   0.377   6.712  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.859   4.628   7.269  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.471   2.024   8.924  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.462   1.409   0.165  1.00  0.00           N  
ATOM    243  CA  ASN A  21       3.062   1.273  -1.270  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.752   0.484  -1.384  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.551  -0.501  -0.700  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.209   0.507  -1.934  1.00  0.00           C  
ATOM    247  CG  ASN A  21       3.968   0.425  -3.444  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       3.520  -0.589  -3.944  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       4.243   1.456  -4.197  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.352   0.649   0.775  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.955   2.245  -1.723  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       5.141   1.021  -1.746  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       4.260  -0.491  -1.526  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       4.601   2.276  -3.796  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       4.090   1.410  -5.164  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.859   0.912  -2.242  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.441   0.190  -2.399  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.228  -1.176  -3.065  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.366  -1.278  -4.123  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.299   1.093  -3.288  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.884   0.286  -3.621  1.00  0.00           S  
ATOM    262  H   CYS A  22       1.042   1.712  -2.782  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -0.916   0.069  -1.440  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.472   2.032  -2.784  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -0.784   1.274  -4.219  1.00  0.00           H  
ATOM    266  N   SER A  23      -0.719  -2.224  -2.448  1.00  0.00           N  
ATOM    267  CA  SER A  23      -0.567  -3.592  -3.028  1.00  0.00           C  
ATOM    268  C   SER A  23      -1.730  -3.883  -3.987  1.00  0.00           C  
ATOM    269  O   SER A  23      -2.876  -3.663  -3.648  1.00  0.00           O  
ATOM    270  CB  SER A  23      -0.611  -4.543  -1.829  1.00  0.00           C  
ATOM    271  OG  SER A  23       0.303  -5.611  -2.044  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.198  -2.107  -1.602  1.00  0.00           H  
ATOM    273  HA  SER A  23       0.379  -3.681  -3.537  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -0.331  -4.012  -0.933  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.616  -4.931  -1.714  1.00  0.00           H  
ATOM    276  HG  SER A  23      -0.111  -6.242  -2.637  1.00  0.00           H  
ATOM    277  N   PRO A  24      -1.395  -4.368  -5.160  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -2.433  -4.690  -6.177  1.00  0.00           C  
ATOM    279  C   PRO A  24      -3.202  -5.969  -5.805  1.00  0.00           C  
ATOM    280  O   PRO A  24      -4.338  -6.151  -6.198  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -1.625  -4.898  -7.456  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -0.257  -5.292  -6.996  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.039  -4.658  -5.647  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.110  -3.863  -6.300  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -2.066  -5.686  -8.052  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -1.576  -3.980  -8.021  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -0.192  -6.368  -6.915  1.00  0.00           H  
ATOM    288  HG3 PRO A  24       0.484  -4.928  -7.691  1.00  0.00           H  
ATOM    289  HD2 PRO A  24       0.466  -5.348  -4.984  1.00  0.00           H  
ATOM    290  HD3 PRO A  24       0.523  -3.742  -5.744  1.00  0.00           H  
ATOM    291  N   THR A  25      -2.589  -6.855  -5.056  1.00  0.00           N  
ATOM    292  CA  THR A  25      -3.280  -8.126  -4.666  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.180  -7.903  -3.445  1.00  0.00           C  
ATOM    294  O   THR A  25      -5.258  -8.459  -3.353  1.00  0.00           O  
ATOM    295  CB  THR A  25      -2.152  -9.110  -4.333  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -1.293  -9.250  -5.459  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -2.744 -10.475  -3.968  1.00  0.00           C  
ATOM    298  H   THR A  25      -1.672  -6.689  -4.755  1.00  0.00           H  
ATOM    299  HA  THR A  25      -3.860  -8.502  -5.490  1.00  0.00           H  
ATOM    300  HB  THR A  25      -1.585  -8.736  -3.494  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -1.821  -9.547  -6.204  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -2.467 -10.729  -2.956  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -2.361 -11.226  -4.643  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -3.820 -10.435  -4.048  1.00  0.00           H  
ATOM    305  N   TRP A  26      -3.745  -7.102  -2.508  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.573  -6.849  -1.285  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.358  -5.532  -1.413  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.217  -5.241  -0.601  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.574  -6.758  -0.133  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.780  -8.024  -0.035  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -1.604  -8.255  -0.664  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -3.079  -9.230   0.727  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -1.165  -9.526  -0.339  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -2.039 -10.166   0.516  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -4.142  -9.598   1.571  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -2.052 -11.422   1.122  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26      -4.158 -10.862   2.183  1.00  0.00           C  
ATOM    318  CH2 TRP A  26      -3.115 -11.772   1.958  1.00  0.00           C  
ATOM    319  H   TRP A  26      -2.871  -6.669  -2.605  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.249  -7.671  -1.116  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -2.906  -5.926  -0.302  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -4.113  -6.601   0.789  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -1.094  -7.562  -1.316  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -0.338  -9.937  -0.664  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -4.949  -8.904   1.751  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26      -1.247 -12.119   0.946  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26      -4.978 -11.135   2.830  1.00  0.00           H  
ATOM    328  HH2 TRP A  26      -3.134 -12.743   2.432  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.070  -4.741  -2.424  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -5.790  -3.441  -2.631  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.625  -2.498  -1.423  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.517  -1.734  -1.104  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.266  -3.813  -2.837  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -7.429  -4.583  -4.153  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -7.543  -3.598  -5.320  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -9.003  -3.156  -5.483  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -9.615  -4.152  -6.409  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.375  -5.004  -3.060  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.417  -2.957  -3.520  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.602  -4.429  -2.017  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.862  -2.913  -2.876  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -6.569  -5.222  -4.304  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -8.322  -5.189  -4.107  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -6.926  -2.733  -5.121  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -7.210  -4.075  -6.229  1.00  0.00           H  
ATOM    346  HE2 LYS A  27      -9.507  -3.171  -4.527  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.050  -2.170  -5.918  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27     -10.547  -3.810  -6.719  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -9.727  -5.062  -5.914  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -9.003  -4.280  -7.239  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.487  -2.523  -0.763  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.277  -1.601   0.402  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.820  -1.106   0.448  1.00  0.00           C  
ATOM    354  O   TRP A  28      -1.991  -1.527  -0.330  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.661  -2.400   1.666  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.819  -3.633   1.878  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.585  -3.871   1.371  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.151  -4.799   2.684  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.148  -5.105   1.817  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.078  -5.716   2.629  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.275  -5.143   3.449  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.117  -6.932   3.312  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.322  -6.365   4.139  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.244  -7.258   4.070  1.00  0.00           C  
ATOM    365  H   TRP A  28      -3.769  -3.130  -1.044  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.939  -0.753   0.309  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.550  -1.761   2.527  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.698  -2.693   1.587  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -2.032  -3.212   0.727  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.287  -5.515   1.592  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.109  -4.462   3.502  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.283  -7.615   3.255  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.193  -6.619   4.725  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.285  -8.197   4.601  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.506  -0.205   1.346  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.105   0.317   1.432  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.283  -0.554   2.387  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.726  -0.885   3.467  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.234   1.741   1.983  1.00  0.00           C  
ATOM    380  SG  CYS A  29      -1.302   2.928   0.616  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.190   0.132   1.960  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.651   0.339   0.454  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -2.138   1.820   2.569  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -0.381   1.964   2.608  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.910  -0.928   1.993  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.770  -1.784   2.874  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.187  -1.212   2.959  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.528  -0.271   2.272  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.798  -3.170   2.213  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.415  -3.811   2.313  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       2.194  -3.045   0.736  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.243  -0.645   1.115  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.339  -1.857   3.859  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.516  -3.794   2.726  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.519  -4.884   2.372  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.163  -3.551   1.440  1.00  0.00           H  
ATOM    397 HG13 VAL A  30      -0.086  -3.450   3.200  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       3.020  -2.356   0.641  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       1.352  -2.678   0.167  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       2.487  -4.013   0.359  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.017  -1.782   3.799  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.418  -1.280   3.933  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.165  -1.430   2.601  1.00  0.00           C  
ATOM    404  O   TYR A  31       6.201  -2.498   2.017  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.056  -2.158   5.013  1.00  0.00           C  
ATOM    406  CG  TYR A  31       7.224  -1.428   5.628  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       8.496  -1.533   5.054  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       7.035  -0.641   6.771  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       9.579  -0.853   5.622  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       8.117   0.039   7.339  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       9.389  -0.066   6.764  1.00  0.00           C  
ATOM    412  OH  TYR A  31      10.456   0.606   7.323  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.716  -2.544   4.339  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.418  -0.249   4.249  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.326  -2.379   5.777  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.403  -3.081   4.569  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       8.642  -2.140   4.172  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       6.053  -0.561   7.214  1.00  0.00           H  
ATOM    419  HE1 TYR A  31      10.560  -0.934   5.179  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       7.971   0.646   8.220  1.00  0.00           H  
ATOM    421  HH  TYR A  31      10.530   1.460   6.891  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.757  -0.365   2.119  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.502  -0.435   0.823  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.771  -1.283   0.979  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.424  -1.257   2.006  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.867   1.013   0.485  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.711   0.483   2.611  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.871  -0.844   0.050  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       8.750   1.025  -0.136  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       8.061   1.558   1.397  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       7.049   1.477  -0.045  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.122  -2.033  -0.036  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.349  -2.886   0.043  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.605  -2.009   0.156  1.00  0.00           C  
ATOM    435  O   ARG A  33      11.613  -0.880  -0.297  1.00  0.00           O  
ATOM    436  CB  ARG A  33      10.371  -3.684  -1.264  1.00  0.00           C  
ATOM    437  CG  ARG A  33       9.414  -4.875  -1.156  1.00  0.00           C  
ATOM    438  CD  ARG A  33      10.218  -6.179  -1.122  1.00  0.00           C  
ATOM    439  NE  ARG A  33      10.465  -6.448   0.325  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      10.489  -7.677   0.767  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      11.463  -8.478   0.422  1.00  0.00           N  
ATOM    442  NH2 ARG A  33       9.537  -8.105   1.558  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.578  -2.034  -0.852  1.00  0.00           H  
ATOM    444  HA  ARG A  33      10.284  -3.559   0.883  1.00  0.00           H  
ATOM    445  HB2 ARG A  33      10.063  -3.047  -2.080  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      11.372  -4.045  -1.449  1.00  0.00           H  
ATOM    447  HG2 ARG A  33       8.829  -4.786  -0.251  1.00  0.00           H  
ATOM    448  HG3 ARG A  33       8.754  -4.884  -2.010  1.00  0.00           H  
ATOM    449  HD2 ARG A  33       9.645  -6.983  -1.563  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      11.155  -6.056  -1.641  1.00  0.00           H  
ATOM    451  HE  ARG A  33      10.613  -5.702   0.944  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      12.191  -8.150  -0.181  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      11.481  -9.420   0.760  1.00  0.00           H  
ATOM    454 HH21 ARG A  33       8.794  -7.490   1.822  1.00  0.00           H  
ATOM    455 HH22 ARG A  33       9.553  -9.045   1.896  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.628  -2.565   0.760  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.905  -1.827   0.937  1.00  0.00           C  
ATOM    458  C   PRO A  34      14.661  -1.722  -0.397  1.00  0.00           C  
ATOM    459  O   PRO A  34      15.078  -0.626  -0.732  1.00  0.00           O  
ATOM    460  CB  PRO A  34      14.675  -2.679   1.943  1.00  0.00           C  
ATOM    461  CG  PRO A  34      14.116  -4.059   1.796  1.00  0.00           C  
ATOM    462  CD  PRO A  34      12.690  -3.919   1.329  1.00  0.00           C  
ATOM    463  OXT PRO A  34      14.809  -2.739  -1.059  1.00  0.00           O  
ATOM    464  HA  PRO A  34      13.722  -0.847   1.348  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      15.731  -2.672   1.708  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      14.510  -2.318   2.946  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      14.691  -4.613   1.068  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      14.137  -4.568   2.747  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      12.467  -4.660   0.574  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      12.008  -4.004   2.159  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -4.581  12.490   3.544  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.657  11.311   4.456  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.418  10.429   4.269  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.959  10.215   3.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.932  12.223   2.602  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.592  12.809   3.468  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.166  13.261   3.923  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.705  11.653   5.481  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.541  10.736   4.228  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.876   9.915   5.346  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.666   9.041   5.239  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.076   7.564   5.266  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.454   7.034   6.297  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.811   9.390   6.463  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.695  10.241   5.929  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.267  10.100   6.226  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.121   9.264   4.335  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.372  10.034   7.124  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.545   8.483   6.987  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.007   6.897   4.139  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.393   5.455   4.090  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.135   4.583   4.128  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.347   4.577   3.201  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.702   7.346   3.322  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -3.021   5.221   4.937  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -2.933   5.259   3.177  1.00  0.00           H  
ATOM     27  N   GLY A   4      -0.943   3.846   5.195  1.00  0.00           N  
ATOM     28  CA  GLY A   4       0.264   2.972   5.298  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.069   1.710   6.105  1.00  0.00           C  
ATOM     30  O   GLY A   4      -0.827   1.756   7.055  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.593   3.869   5.929  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.588   2.689   4.307  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       1.056   3.511   5.795  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.505   0.590   5.728  1.00  0.00           N  
ATOM     35  CA  LEU A   5       0.251  -0.699   6.455  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.232  -1.096   6.372  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.043  -0.687   7.184  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.673  -0.442   7.911  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.667  -1.518   8.368  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.012  -2.901   8.281  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.910  -1.484   7.472  1.00  0.00           C  
ATOM     42  H   LEU A   5       1.114   0.594   4.960  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.862  -1.482   6.035  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       1.140   0.530   7.983  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.198  -0.467   8.548  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.955  -1.325   9.392  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       1.245  -3.351   7.327  1.00  0.00           H  
ATOM     48 HD12 LEU A   5      -0.059  -2.801   8.380  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       1.389  -3.528   9.076  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       3.785  -1.718   8.062  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       3.019  -0.500   7.042  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.805  -2.213   6.683  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.581  -1.898   5.391  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.000  -2.350   5.222  1.00  0.00           C  
ATOM     55  C   MET A   6      -3.943  -1.150   5.052  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.090  -1.190   5.458  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.335  -3.136   6.498  1.00  0.00           C  
ATOM     58  CG  MET A   6      -3.335  -4.634   6.187  1.00  0.00           C  
ATOM     59  SD  MET A   6      -2.828  -5.558   7.659  1.00  0.00           S  
ATOM     60  CE  MET A   6      -2.956  -7.213   6.940  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.901  -2.205   4.756  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.078  -3.002   4.366  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -2.597  -2.925   7.258  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.311  -2.846   6.855  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -4.327  -4.940   5.894  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -2.642  -4.833   5.382  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -2.459  -7.228   5.980  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -3.995  -7.471   6.808  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -2.491  -7.929   7.603  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.472  -0.091   4.442  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.344   1.105   4.232  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.095   0.965   2.905  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.511   0.650   1.890  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.389   2.300   4.191  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.548  -0.089   4.112  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.039   1.214   5.050  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.293   2.718   5.182  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.780   3.051   3.520  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -2.419   1.975   3.842  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.388   1.185   2.909  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.185   1.053   1.649  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.532   1.855   0.519  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.430   3.066   0.581  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.838   1.432   3.745  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.231   0.010   1.367  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.183   1.422   1.815  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.091   1.180  -0.515  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -5.446   1.888  -1.660  1.00  0.00           C  
ATOM     89  C   CYS A   9      -6.456   2.038  -2.803  1.00  0.00           C  
ATOM     90  O   CYS A   9      -6.791   3.138  -3.197  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.252   0.998  -2.048  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.060   0.920  -3.848  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.191   0.204  -0.539  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.095   2.855  -1.349  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -3.351   1.406  -1.616  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.409   0.001  -1.662  1.00  0.00           H  
ATOM     97  N   ASP A  10      -6.956   0.937  -3.313  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -7.969   0.980  -4.420  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.547   1.957  -5.531  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.052   3.062  -5.625  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.269   1.448  -3.751  1.00  0.00           C  
ATOM    102  CG  ASP A  10      -9.840   0.325  -2.879  1.00  0.00           C  
ATOM    103  OD1 ASP A  10      -9.287   0.083  -1.817  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -10.823  -0.272  -3.286  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.672   0.071  -2.953  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -8.111  -0.007  -4.831  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.065   2.313  -3.136  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.990   1.711  -4.511  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.629   1.555  -6.376  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.179   2.449  -7.480  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.684   2.245  -7.729  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.880   2.309  -6.817  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.238   0.663  -6.286  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.731   2.216  -8.380  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.356   3.478  -7.207  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.307   2.004  -8.962  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.858   1.801  -9.288  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.047   3.073  -8.985  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.835   3.032  -8.888  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.818   1.477 -10.789  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -3.262   2.698 -11.608  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -4.548   2.364 -12.371  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -5.094   3.630 -13.041  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -5.688   4.434 -11.934  1.00  0.00           N  
ATOM    125  H   LYS A  12      -4.979   1.965  -9.675  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.465   0.968  -8.725  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -1.810   1.207 -11.067  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -3.479   0.649 -10.993  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -3.443   3.531 -10.945  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -2.487   2.960 -12.311  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -4.336   1.619 -13.125  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -5.285   1.978 -11.683  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -4.292   4.177 -13.519  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -5.857   3.374 -13.762  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -6.312   3.833 -11.359  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -6.238   5.222 -12.335  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -4.929   4.815 -11.334  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.710   4.195  -8.828  1.00  0.00           N  
ATOM    139  CA  SER A  13      -1.988   5.466  -8.523  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.500   6.044  -7.197  1.00  0.00           C  
ATOM    141  O   SER A  13      -2.648   7.243  -7.044  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.311   6.401  -9.693  1.00  0.00           C  
ATOM    143  OG  SER A  13      -3.721   6.563  -9.802  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.688   4.200  -8.904  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.926   5.293  -8.472  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -1.857   7.362  -9.524  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -1.917   5.977 -10.608  1.00  0.00           H  
ATOM    148  HG  SER A  13      -3.964   7.368  -9.338  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.774   5.191  -6.239  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.282   5.667  -4.914  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.233   6.544  -4.212  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.051   6.459  -4.490  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.561   4.387  -4.109  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.158   4.733  -2.861  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.253   3.614  -3.873  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.648   4.230  -6.395  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.199   6.220  -5.044  1.00  0.00           H  
ATOM    158  HB  THR A  14      -4.242   3.763  -4.666  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -3.535   4.533  -2.158  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.087   2.932  -4.693  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.327   3.055  -2.951  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -1.428   4.307  -3.808  1.00  0.00           H  
ATOM    163  N   PHE A  15      -2.662   7.384  -3.303  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -1.699   8.267  -2.578  1.00  0.00           C  
ATOM    165  C   PHE A  15      -1.525   7.781  -1.133  1.00  0.00           C  
ATOM    166  O   PHE A  15      -2.291   8.127  -0.252  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -2.329   9.665  -2.620  1.00  0.00           C  
ATOM    168  CG  PHE A  15      -1.472  10.579  -3.467  1.00  0.00           C  
ATOM    169  CD1 PHE A  15      -1.179  10.239  -4.795  1.00  0.00           C  
ATOM    170  CD2 PHE A  15      -0.970  11.767  -2.923  1.00  0.00           C  
ATOM    171  CE1 PHE A  15      -0.384  11.087  -5.576  1.00  0.00           C  
ATOM    172  CE2 PHE A  15      -0.176  12.614  -3.704  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       0.117  12.274  -5.030  1.00  0.00           C  
ATOM    174  H   PHE A  15      -3.620   7.432  -3.095  1.00  0.00           H  
ATOM    175  HA  PHE A  15      -0.746   8.278  -3.084  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -3.319   9.602  -3.047  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -2.395  10.062  -1.619  1.00  0.00           H  
ATOM    178  HD1 PHE A  15      -1.566   9.323  -5.216  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -1.196  12.031  -1.901  1.00  0.00           H  
ATOM    180  HE1 PHE A  15      -0.158  10.824  -6.598  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       0.211  13.531  -3.284  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       0.731  12.928  -5.632  1.00  0.00           H  
ATOM    183  N   CYS A  16      -0.520   6.977  -0.892  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -0.281   6.453   0.491  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.399   7.524   1.359  1.00  0.00           C  
ATOM    186  O   CYS A  16       0.385   8.697   1.033  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.635   5.240   0.297  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.224   3.990  -0.695  1.00  0.00           S  
ATOM    189  H   CYS A  16       0.079   6.713  -1.623  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -1.211   6.144   0.940  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.537   5.546  -0.212  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       0.890   4.822   1.259  1.00  0.00           H  
ATOM    193  N   CYS A  17       0.990   7.132   2.463  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.663   8.133   3.347  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.138   8.290   2.946  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.485   9.179   2.192  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.521   7.575   4.769  1.00  0.00           C  
ATOM    198  SG  CYS A  17       2.113   8.802   5.961  1.00  0.00           S  
ATOM    199  H   CYS A  17       0.990   6.183   2.710  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.161   9.083   3.279  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.481   7.356   4.966  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.101   6.671   4.864  1.00  0.00           H  
ATOM    203  N   SER A  18       4.007   7.440   3.438  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.454   7.547   3.080  1.00  0.00           C  
ATOM    205  C   SER A  18       6.149   6.189   3.248  1.00  0.00           C  
ATOM    206  O   SER A  18       6.319   5.697   4.349  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.034   8.577   4.055  1.00  0.00           C  
ATOM    208  OG  SER A  18       5.773   8.168   5.393  1.00  0.00           O  
ATOM    209  H   SER A  18       3.708   6.733   4.042  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.563   7.900   2.067  1.00  0.00           H  
ATOM    211  HB2 SER A  18       7.098   8.652   3.909  1.00  0.00           H  
ATOM    212  HB3 SER A  18       5.580   9.541   3.867  1.00  0.00           H  
ATOM    213  HG  SER A  18       6.513   8.446   5.936  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.554   5.583   2.159  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.245   4.261   2.240  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.218   3.123   2.233  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.357   2.154   2.954  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.407   6.002   1.284  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       7.906   4.152   1.392  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.822   4.213   3.151  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.193   3.227   1.420  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.162   2.144   1.362  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.859   1.784  -0.099  1.00  0.00           C  
ATOM    224  O   TYR A  20       4.074   2.576  -0.998  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.917   2.726   2.041  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.181   2.918   3.518  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.435   1.812   4.336  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.171   4.204   4.065  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.680   1.993   5.702  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.415   4.386   5.431  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.670   3.280   6.250  1.00  0.00           C  
ATOM    232  OH  TYR A  20       3.910   3.458   7.597  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.104   4.014   0.844  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.501   1.272   1.900  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.675   3.678   1.592  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.087   2.047   1.912  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.443   0.819   3.914  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       2.974   5.057   3.433  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       3.876   1.138   6.333  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.406   5.380   5.853  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.081   3.340   8.065  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.363   0.595  -0.341  1.00  0.00           N  
ATOM    243  CA  ASN A  21       3.048   0.179  -1.742  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.698  -0.549  -1.797  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.425  -1.432  -1.005  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.184  -0.767  -2.141  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.365  -0.733  -3.660  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       5.244  -0.062  -4.164  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.564  -1.434  -4.416  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.201  -0.027   0.400  1.00  0.00           H  
ATOM    251  HA  ASN A  21       3.036   1.036  -2.396  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       5.099  -0.452  -1.662  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.942  -1.773  -1.832  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       2.854  -1.976  -4.011  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       3.672  -1.420  -5.391  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.856  -0.185  -2.735  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.479  -0.852  -2.859  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.297  -2.325  -3.250  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.370  -2.642  -4.217  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.206  -0.083  -3.969  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.897  -0.707  -4.141  1.00  0.00           S  
ATOM    262  H   CYS A  22       1.105   0.528  -3.362  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -1.027  -0.770  -1.933  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.235   0.967  -3.718  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -0.677  -0.214  -4.900  1.00  0.00           H  
ATOM    266  N   SER A  23      -0.881  -3.223  -2.498  1.00  0.00           N  
ATOM    267  CA  SER A  23      -0.745  -4.680  -2.810  1.00  0.00           C  
ATOM    268  C   SER A  23      -1.654  -5.063  -3.985  1.00  0.00           C  
ATOM    269  O   SER A  23      -2.786  -4.627  -4.057  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.187  -5.408  -1.540  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.239  -5.175  -0.506  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.408  -2.940  -1.721  1.00  0.00           H  
ATOM    273  HA  SER A  23       0.282  -4.921  -3.031  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -2.149  -5.038  -1.228  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.261  -6.469  -1.742  1.00  0.00           H  
ATOM    276  HG  SER A  23      -0.534  -4.416   0.002  1.00  0.00           H  
ATOM    277  N   PRO A  24      -1.123  -5.872  -4.871  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -1.900  -6.324  -6.056  1.00  0.00           C  
ATOM    279  C   PRO A  24      -2.971  -7.353  -5.659  1.00  0.00           C  
ATOM    280  O   PRO A  24      -3.955  -7.526  -6.352  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -0.841  -6.959  -6.955  1.00  0.00           C  
ATOM    282  CG  PRO A  24       0.259  -7.376  -6.031  1.00  0.00           C  
ATOM    283  CD  PRO A  24       0.234  -6.436  -4.855  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -2.349  -5.484  -6.557  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -1.252  -7.819  -7.467  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -0.471  -6.239  -7.667  1.00  0.00           H  
ATOM    287  HG2 PRO A  24       0.094  -8.392  -5.697  1.00  0.00           H  
ATOM    288  HG3 PRO A  24       1.211  -7.304  -6.533  1.00  0.00           H  
ATOM    289  HD2 PRO A  24       0.413  -6.978  -3.935  1.00  0.00           H  
ATOM    290  HD3 PRO A  24       0.963  -5.651  -4.982  1.00  0.00           H  
ATOM    291  N   THR A  25      -2.785  -8.039  -4.556  1.00  0.00           N  
ATOM    292  CA  THR A  25      -3.790  -9.059  -4.121  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.687  -8.497  -3.010  1.00  0.00           C  
ATOM    294  O   THR A  25      -5.878  -8.746  -2.981  1.00  0.00           O  
ATOM    295  CB  THR A  25      -2.955 -10.237  -3.601  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -2.216 -10.802  -4.676  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -3.872 -11.304  -2.998  1.00  0.00           C  
ATOM    298  H   THR A  25      -1.982  -7.885  -4.015  1.00  0.00           H  
ATOM    299  HA  THR A  25      -4.387  -9.374  -4.957  1.00  0.00           H  
ATOM    300  HB  THR A  25      -2.274  -9.887  -2.842  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -1.337 -10.415  -4.665  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -3.979 -11.130  -1.939  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -3.441 -12.281  -3.160  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -4.841 -11.256  -3.472  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.125  -7.751  -2.093  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.943  -7.180  -0.974  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.550  -5.826  -1.365  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.508  -5.377  -0.763  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.971  -7.011   0.191  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -3.345  -8.329   0.523  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -2.136  -8.747   0.084  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -3.875  -9.404   1.349  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -1.893 -10.012   0.586  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -2.934 -10.459   1.373  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -5.069  -9.562   2.070  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -3.171 -11.632   2.091  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26      -5.312 -10.740   2.794  1.00  0.00           C  
ATOM    318  CH2 TRP A  26      -4.365 -11.773   2.803  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.164  -7.572  -2.138  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.725  -7.870  -0.696  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -3.204  -6.301  -0.078  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -4.513  -6.645   1.050  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -1.471  -8.187  -0.558  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -1.088 -10.542   0.415  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -5.803  -8.770   2.070  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26      -2.437 -12.424   2.095  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26      -6.234 -10.851   3.344  1.00  0.00           H  
ATOM    328  HH2 TRP A  26      -4.557 -12.678   3.361  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.002  -5.178  -2.369  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -5.537  -3.853  -2.827  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.314  -2.739  -1.783  1.00  0.00           C  
ATOM    332  O   LYS A  27      -5.894  -1.672  -1.889  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.033  -4.080  -3.074  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -7.483  -3.248  -4.278  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.843  -2.614  -3.980  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -9.963  -3.522  -4.499  1.00  0.00           C  
ATOM    337  NZ  LYS A  27     -10.565  -4.138  -3.282  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.234  -5.569  -2.835  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.064  -3.576  -3.756  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.211  -5.127  -3.274  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.593  -3.779  -2.202  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -6.757  -2.471  -4.469  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -7.567  -3.886  -5.145  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -8.950  -2.482  -2.912  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -8.905  -1.655  -4.468  1.00  0.00           H  
ATOM    346  HE2 LYS A  27     -10.702  -2.937  -5.031  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.559  -4.290  -5.141  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27     -10.996  -3.397  -2.693  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -9.824  -4.628  -2.737  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27     -11.297  -4.821  -3.564  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.468  -2.950  -0.797  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.213  -1.863   0.203  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.723  -1.497   0.224  1.00  0.00           C  
ATOM    354  O   TRP A  28      -1.898  -2.197  -0.329  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.706  -2.371   1.575  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -4.068  -3.668   1.998  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.782  -4.044   1.782  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.682  -4.754   2.753  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.582  -5.293   2.343  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.721  -5.770   2.954  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.973  -4.952   3.271  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -4.028  -6.941   3.647  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -6.287  -6.129   3.970  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -5.315  -7.122   4.157  1.00  0.00           C  
ATOM    365  H   TRP A  28      -3.987  -3.801  -0.731  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.786  -0.988  -0.071  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.488  -1.623   2.320  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.778  -2.508   1.527  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -2.038  -3.471   1.255  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.741  -5.794   2.322  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.729  -4.194   3.132  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -3.275  -7.702   3.789  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -7.282  -6.271   4.365  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -5.563  -8.025   4.694  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.374  -0.394   0.833  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -0.939   0.025   0.863  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.226  -0.566   2.082  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.633  -0.371   3.210  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -0.968   1.555   0.942  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.445   2.229   0.033  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.056   0.168   1.257  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.445  -0.282  -0.044  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -1.885   1.922   0.505  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -0.913   1.864   1.976  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.846  -1.283   1.849  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.618  -1.895   2.977  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.052  -1.356   2.973  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.463  -0.685   2.047  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.611  -3.409   2.721  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.194  -3.957   2.897  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       2.099  -3.708   1.295  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.150  -1.412   0.927  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.140  -1.678   3.919  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.267  -3.892   3.431  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.026  -4.759   2.194  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.523  -3.168   2.721  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.076  -4.331   3.903  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       2.369  -4.751   1.219  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       2.962  -3.097   1.074  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       1.311  -3.487   0.590  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.817  -1.643   3.998  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.226  -1.141   4.044  1.00  0.00           C  
ATOM    403  C   TYR A  31       5.982  -1.558   2.777  1.00  0.00           C  
ATOM    404  O   TYR A  31       6.039  -2.724   2.431  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.855  -1.789   5.284  1.00  0.00           C  
ATOM    406  CG  TYR A  31       7.339  -1.497   5.308  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.796  -0.221   5.662  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       8.256  -2.498   4.966  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       9.169   0.053   5.676  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       9.628  -2.225   4.979  1.00  0.00           C  
ATOM    411  CZ  TYR A  31      10.085  -0.949   5.334  1.00  0.00           C  
ATOM    412  OH  TYR A  31      11.438  -0.680   5.346  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.464  -2.186   4.734  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.236  -0.067   4.148  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.392  -1.387   6.173  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       5.699  -2.858   5.249  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       7.089   0.553   5.927  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       7.905  -3.482   4.693  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       9.522   1.035   5.949  1.00  0.00           H  
ATOM    420  HE2 TYR A  31      10.336  -2.997   4.714  1.00  0.00           H  
ATOM    421  HH  TYR A  31      11.787  -0.952   6.198  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.564  -0.609   2.088  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.323  -0.937   0.845  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.723  -1.444   1.205  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.478  -0.775   1.888  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.405   0.380   0.068  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.504   0.322   2.393  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.791  -1.674   0.265  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       8.099   0.271  -0.752  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       7.745   1.166   0.727  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       6.428   0.631  -0.318  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.073  -2.622   0.751  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.423  -3.181   1.066  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.512  -2.384   0.331  1.00  0.00           C  
ATOM    435  O   ARG A  33      11.396  -2.127  -0.853  1.00  0.00           O  
ATOM    436  CB  ARG A  33      10.382  -4.629   0.565  1.00  0.00           C  
ATOM    437  CG  ARG A  33      11.690  -5.341   0.922  1.00  0.00           C  
ATOM    438  CD  ARG A  33      12.043  -6.345  -0.182  1.00  0.00           C  
ATOM    439  NE  ARG A  33      12.441  -7.593   0.533  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      11.548  -8.292   1.186  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      10.474  -8.720   0.573  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      11.731  -8.564   2.452  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.444  -3.140   0.205  1.00  0.00           H  
ATOM    444  HA  ARG A  33      10.596  -3.167   2.130  1.00  0.00           H  
ATOM    445  HB2 ARG A  33       9.553  -5.145   1.030  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      10.251  -4.635  -0.507  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      12.482  -4.614   1.016  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      11.568  -5.866   1.859  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      11.183  -6.528  -0.811  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      12.869  -5.978  -0.770  1.00  0.00           H  
ATOM    451  HE  ARG A  33      13.375  -7.891   0.512  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      10.335  -8.513  -0.396  1.00  0.00           H  
ATOM    453 HH12 ARG A  33       9.792  -9.254   1.073  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      12.552  -8.237   2.921  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      11.049  -9.098   2.953  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.539  -2.016   1.063  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.658  -1.239   0.468  1.00  0.00           C  
ATOM    458  C   PRO A  34      14.511  -2.131  -0.446  1.00  0.00           C  
ATOM    459  O   PRO A  34      14.855  -3.227  -0.028  1.00  0.00           O  
ATOM    460  CB  PRO A  34      14.458  -0.775   1.684  1.00  0.00           C  
ATOM    461  CG  PRO A  34      14.143  -1.764   2.759  1.00  0.00           C  
ATOM    462  CD  PRO A  34      12.753  -2.281   2.493  1.00  0.00           C  
ATOM    463  OXT PRO A  34      14.805  -1.701  -1.548  1.00  0.00           O  
ATOM    464  HA  PRO A  34      13.283  -0.386  -0.073  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      15.517  -0.782   1.460  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      14.143   0.212   1.987  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      14.855  -2.579   2.730  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      14.173  -1.282   3.725  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      12.699  -3.341   2.698  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      12.028  -1.741   3.083  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.119  12.205   5.424  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.195  12.638   4.335  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.664  11.409   3.593  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.011  11.165   2.453  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.917  11.679   5.014  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.477  13.041   5.927  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.607  11.591   6.089  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.730  13.275   3.644  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.368  13.184   4.761  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.826  10.633   4.235  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.267   9.411   3.577  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.668   8.155   4.361  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.336   8.234   5.375  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.746   9.603   3.601  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.166   9.699   5.314  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.566  10.853   5.155  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.612   9.344   2.557  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.272   8.769   3.109  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.491  10.517   3.084  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.267   6.996   3.896  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.625   5.733   4.610  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.396   4.823   4.713  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.514   4.859   3.876  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.731   6.957   3.075  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -2.981   5.972   5.602  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.402   5.221   4.064  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.337   4.002   5.734  1.00  0.00           N  
ATOM     28  CA  GLY A   4      -0.171   3.082   5.899  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.603   1.831   6.672  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.479   1.887   7.514  1.00  0.00           O  
ATOM     31  H   GLY A   4      -2.064   3.991   6.393  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.199   2.794   4.925  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.610   3.585   6.446  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.015   0.703   6.390  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.336  -0.573   7.099  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.793  -0.971   6.809  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.713  -0.534   7.478  1.00  0.00           O  
ATOM     38  CB  LEU A   5      -0.130  -0.283   8.596  1.00  0.00           C  
ATOM     39  CG  LEU A   5       0.872  -1.281   9.190  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       0.350  -2.709   9.010  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.222  -1.139   8.482  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.719   0.695   5.707  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.329  -1.363   6.787  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.250   0.721   8.718  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -1.073  -0.374   9.113  1.00  0.00           H  
ATOM     46  HG  LEU A   5       0.996  -1.075  10.245  1.00  0.00           H  
ATOM     47 HD11 LEU A   5      -0.658  -2.777   9.391  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       0.986  -3.396   9.551  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       0.357  -2.966   7.961  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       2.242  -1.781   7.614  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       3.015  -1.423   9.157  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.362  -0.113   8.173  1.00  0.00           H  
ATOM     53  N   MET A   6      -2.001  -1.794   5.805  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.387  -2.233   5.434  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.268  -1.011   5.143  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.420  -0.952   5.532  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.913  -3.024   6.640  1.00  0.00           C  
ATOM     58  CG  MET A   6      -4.012  -4.504   6.272  1.00  0.00           C  
ATOM     59  SD  MET A   6      -3.487  -5.514   7.679  1.00  0.00           S  
ATOM     60  CE  MET A   6      -3.547  -7.117   6.841  1.00  0.00           C  
ATOM     61  H   MET A   6      -1.241  -2.118   5.281  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.350  -2.874   4.567  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.237  -2.904   7.474  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.891  -2.658   6.914  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -5.035  -4.742   6.018  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -3.375  -4.708   5.425  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -4.575  -7.370   6.623  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -3.121  -7.875   7.479  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -2.981  -7.063   5.922  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.726  -0.037   4.455  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.518   1.190   4.125  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.291   0.981   2.818  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.707   0.851   1.762  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.482   2.304   3.966  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.793  -0.118   4.151  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.196   1.428   4.930  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -2.660   2.132   4.647  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.941   3.255   4.191  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -3.113   2.313   2.952  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.600   0.946   2.888  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.423   0.739   1.657  1.00  0.00           C  
ATOM     82  C   GLY A   8      -7.018   1.746   0.574  1.00  0.00           C  
ATOM     83  O   GLY A   8      -7.263   2.932   0.694  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.044   1.052   3.755  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.267  -0.266   1.288  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.467   0.875   1.895  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.405   1.276  -0.484  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -5.981   2.189  -1.588  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.047   2.201  -2.685  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.523   3.246  -3.090  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.671   1.597  -2.119  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -3.327   1.958  -0.964  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.226   0.314  -0.555  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.813   3.182  -1.213  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -4.776   0.526  -2.222  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.443   2.029  -3.082  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.422   1.039  -3.161  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.462   0.937  -4.235  1.00  0.00           C  
ATOM     99  C   ASP A  10      -8.010   1.691  -5.494  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.706   2.550  -6.002  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.729   1.564  -3.639  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.898   0.589  -3.788  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -11.037  -0.273  -2.936  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -11.634   0.720  -4.754  1.00  0.00           O  
ATOM    105  H   ASP A  10      -7.013   0.225  -2.807  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -8.647  -0.100  -4.472  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.569   1.776  -2.591  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.960   2.482  -4.158  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.846   1.369  -5.997  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.337   2.055  -7.217  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.844   1.767  -7.376  1.00  0.00           C  
ATOM    112  O   GLY A  11      -4.064   1.977  -6.466  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.304   0.674  -5.569  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.871   1.691  -8.085  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.487   3.120  -7.123  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.443   1.293  -8.529  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.992   0.990  -8.760  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.147   2.277  -8.709  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.937   2.222  -8.583  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.924   0.358 -10.157  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -3.502   1.322 -11.201  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -4.668   0.650 -11.930  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -5.614   1.720 -12.484  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -6.540   2.045 -11.360  1.00  0.00           N  
ATOM    125  H   LYS A  12      -5.094   1.136  -9.243  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.638   0.285  -8.026  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -1.893   0.142 -10.401  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -3.492  -0.559 -10.162  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -3.853   2.218 -10.710  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -2.735   1.581 -11.916  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -4.286   0.050 -12.744  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -5.207   0.017 -11.240  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -5.054   2.599 -12.777  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -6.172   1.332 -13.321  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -7.293   2.674 -11.702  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -6.010   2.521 -10.600  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -6.964   1.169 -10.992  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.771   3.430  -8.800  1.00  0.00           N  
ATOM    139  CA  SER A  13      -2.003   4.712  -8.749  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.262   5.435  -7.417  1.00  0.00           C  
ATOM    141  O   SER A  13      -2.222   6.649  -7.343  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.521   5.538  -9.931  1.00  0.00           C  
ATOM    143  OG  SER A  13      -1.649   5.365 -11.041  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.746   3.453  -8.895  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.948   4.521  -8.869  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -3.509   5.207 -10.201  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -2.559   6.583  -9.650  1.00  0.00           H  
ATOM    148  HG  SER A  13      -1.107   6.153 -11.119  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.521   4.693  -6.366  1.00  0.00           N  
ATOM    150  CA  THR A  14      -2.777   5.330  -5.038  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.460   5.475  -4.262  1.00  0.00           C  
ATOM    152  O   THR A  14      -0.596   4.619  -4.320  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.739   4.376  -4.313  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.004   4.399  -4.963  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -3.906   4.820  -2.859  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.544   3.717  -6.452  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.244   6.294  -5.167  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.344   3.371  -4.335  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.417   3.541  -4.839  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -4.004   5.894  -2.819  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -3.041   4.517  -2.288  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -4.790   4.362  -2.442  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.306   6.554  -3.532  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.051   6.763  -2.744  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.307   6.478  -1.257  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.426   6.234  -0.848  1.00  0.00           O  
ATOM    167  CB  PHE A  15       0.317   8.236  -2.957  1.00  0.00           C  
ATOM    168  CG  PHE A  15       1.365   8.350  -4.043  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       1.146   7.763  -5.297  1.00  0.00           C  
ATOM    170  CD2 PHE A  15       2.555   9.047  -3.796  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       2.117   7.872  -6.299  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       3.524   9.157  -4.800  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       3.305   8.569  -6.052  1.00  0.00           C  
ATOM    174  H   PHE A  15      -2.019   7.227  -3.502  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.738   6.130  -3.117  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -0.563   8.789  -3.248  1.00  0.00           H  
ATOM    177  HB3 PHE A  15       0.710   8.645  -2.037  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       0.230   7.225  -5.489  1.00  0.00           H  
ATOM    179  HD2 PHE A  15       2.724   9.500  -2.830  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       1.949   7.418  -7.265  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       4.441   9.695  -4.608  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       4.053   8.652  -6.826  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.725   6.499  -0.450  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.548   6.222   1.010  1.00  0.00           C  
ATOM    185  C   CYS A  16       1.299   7.263   1.852  1.00  0.00           C  
ATOM    186  O   CYS A  16       1.687   8.306   1.359  1.00  0.00           O  
ATOM    187  CB  CYS A  16       1.139   4.825   1.215  1.00  0.00           C  
ATOM    188  SG  CYS A  16       0.114   3.607   0.353  1.00  0.00           S  
ATOM    189  H   CYS A  16       1.618   6.695  -0.805  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.500   6.219   1.269  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       2.143   4.796   0.818  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.161   4.593   2.270  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.501   6.992   3.122  1.00  0.00           N  
ATOM    194  CA  CYS A  17       2.220   7.970   3.998  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.729   7.945   3.706  1.00  0.00           C  
ATOM    196  O   CYS A  17       4.219   8.711   2.898  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.933   7.518   5.436  1.00  0.00           C  
ATOM    198  SG  CYS A  17       0.184   7.776   5.824  1.00  0.00           S  
ATOM    199  H   CYS A  17       1.172   6.148   3.498  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.830   8.963   3.843  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       2.169   6.470   5.537  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.541   8.091   6.120  1.00  0.00           H  
ATOM    203  N   SER A  18       4.466   7.076   4.357  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.940   7.005   4.119  1.00  0.00           C  
ATOM    205  C   SER A  18       6.443   5.573   4.328  1.00  0.00           C  
ATOM    206  O   SER A  18       6.338   5.019   5.407  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.556   7.946   5.157  1.00  0.00           C  
ATOM    208  OG  SER A  18       7.834   8.371   4.704  1.00  0.00           O  
ATOM    209  H   SER A  18       4.050   6.471   5.003  1.00  0.00           H  
ATOM    210  HA  SER A  18       6.179   7.347   3.124  1.00  0.00           H  
ATOM    211  HB2 SER A  18       5.922   8.808   5.285  1.00  0.00           H  
ATOM    212  HB3 SER A  18       6.651   7.427   6.101  1.00  0.00           H  
ATOM    213  HG  SER A  18       8.497   7.827   5.135  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.990   4.973   3.301  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.505   3.576   3.428  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.359   2.571   3.253  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.419   1.466   3.757  1.00  0.00           O  
ATOM    218  H   GLY A  19       7.062   5.442   2.444  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.252   3.401   2.665  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.949   3.444   4.402  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.320   2.942   2.539  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.173   2.002   2.327  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.774   1.991   0.848  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.924   2.977   0.150  1.00  0.00           O  
ATOM    225  CB  TYR A  20       3.025   2.547   3.183  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.418   2.546   4.640  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.715   1.340   5.288  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.485   3.753   5.344  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       4.080   1.344   6.639  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.850   3.757   6.695  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       4.148   2.551   7.342  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.508   2.555   8.675  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.296   3.836   2.137  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.437   1.009   2.653  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.794   3.556   2.874  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.153   1.924   3.049  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.663   0.407   4.746  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       3.255   4.682   4.845  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.310   0.413   7.139  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.902   4.689   7.237  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.707   2.613   9.199  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.264   0.886   0.368  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.852   0.807  -1.065  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.527   0.046  -1.203  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.295  -0.942  -0.531  1.00  0.00           O  
ATOM    246  CB  ASN A  21       3.994   0.059  -1.767  1.00  0.00           C  
ATOM    247  CG  ASN A  21       3.936  -1.435  -1.425  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       4.339  -1.841  -0.353  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.444  -2.270  -2.298  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.151   0.105   0.952  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.756   1.798  -1.481  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       3.899   0.184  -2.836  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       4.940   0.464  -1.441  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       3.118  -1.941  -3.162  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       3.397  -3.226  -2.088  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.659   0.500  -2.073  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.651  -0.194  -2.262  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.442  -1.509  -3.021  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.382  -1.597  -3.912  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.509   0.775  -3.080  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -1.733   2.315  -2.154  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.873   1.294  -2.604  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -1.117  -0.382  -1.309  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.018   0.987  -4.018  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -2.473   0.327  -3.273  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.179  -2.531  -2.665  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.023  -3.847  -3.355  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.179  -4.075  -4.338  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.303  -3.699  -4.069  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.051  -4.888  -2.235  1.00  0.00           C  
ATOM    271  OG  SER A  23       0.282  -5.169  -1.828  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.831  -2.434  -1.941  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.077  -3.888  -3.870  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -1.607  -4.505  -1.395  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.526  -5.791  -2.596  1.00  0.00           H  
ATOM    276  HG  SER A  23       0.501  -4.580  -1.102  1.00  0.00           H  
ATOM    277  N   PRO A  24      -1.857  -4.687  -5.453  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -2.878  -4.969  -6.494  1.00  0.00           C  
ATOM    279  C   PRO A  24      -3.780  -6.143  -6.083  1.00  0.00           C  
ATOM    280  O   PRO A  24      -4.949  -6.178  -6.417  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.046  -5.329  -7.723  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -0.738  -5.819  -7.185  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.523  -5.161  -5.846  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.467  -4.092  -6.695  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -2.536  -6.109  -8.291  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -1.888  -4.458  -8.339  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -0.769  -6.893  -7.068  1.00  0.00           H  
ATOM    288  HG3 PRO A  24       0.062  -5.544  -7.855  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.149  -5.880  -5.129  1.00  0.00           H  
ATOM    290  HD3 PRO A  24       0.157  -4.328  -5.936  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.244  -7.102  -5.369  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.066  -8.278  -4.940  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.836  -7.963  -3.652  1.00  0.00           C  
ATOM    294  O   THR A  25      -5.978  -8.352  -3.494  1.00  0.00           O  
ATOM    295  CB  THR A  25      -3.058  -9.409  -4.699  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -2.337  -9.658  -5.897  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -3.798 -10.682  -4.277  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.299  -7.051  -5.117  1.00  0.00           H  
ATOM    299  HA  THR A  25      -4.749  -8.560  -5.722  1.00  0.00           H  
ATOM    300  HB  THR A  25      -2.372  -9.119  -3.917  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -1.418  -9.809  -5.667  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -3.095 -11.497  -4.194  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -4.547 -10.925  -5.015  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -4.276 -10.521  -3.321  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.216  -7.271  -2.732  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.904  -6.938  -1.443  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.680  -5.619  -1.562  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.602  -5.368  -0.807  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.789  -6.796  -0.402  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.875  -7.983  -0.437  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -3.230  -9.238  -0.802  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -1.461  -8.042  -0.096  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -2.122 -10.060  -0.710  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -1.007  -9.369  -0.278  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -0.537  -7.079   0.348  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26       0.317  -9.729  -0.029  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       0.796  -7.438   0.601  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       1.223  -8.760   0.414  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.295  -6.977  -2.885  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.570  -7.737  -1.156  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -3.219  -5.902  -0.608  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -4.232  -6.717   0.577  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -4.216  -9.545  -1.116  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -2.110 -11.017  -0.920  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.855  -6.058   0.496  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       0.640 -10.749  -0.175  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       1.498  -6.691   0.942  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       2.250  -9.029   0.609  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.303  -4.774  -2.499  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -5.992  -3.455  -2.693  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.671  -2.466  -1.557  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.166  -1.355  -1.555  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.495  -3.761  -2.735  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.198  -2.756  -3.654  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.271  -3.321  -5.075  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -9.738  -3.503  -5.483  1.00  0.00           C  
ATOM    337  NZ  LYS A  27     -10.053  -4.929  -5.179  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.551  -5.006  -3.082  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.692  -3.028  -3.637  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.650  -4.763  -3.109  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.908  -3.682  -1.739  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.198  -2.573  -3.286  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -7.645  -1.830  -3.665  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -7.790  -2.636  -5.758  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -7.768  -4.276  -5.111  1.00  0.00           H  
ATOM    346  HE2 LYS A  27     -10.372  -2.844  -4.907  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.860  -3.315  -6.538  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -9.460  -5.550  -5.765  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27     -11.056  -5.112  -5.387  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -9.866  -5.120  -4.174  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.839  -2.835  -0.603  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.501  -1.873   0.492  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.991  -1.604   0.524  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.221  -2.254  -0.158  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -5.000  -2.504   1.807  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -4.307  -3.800   2.117  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.967  -3.988   2.184  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.911  -5.086   2.437  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.717  -5.310   2.508  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.882  -6.025   2.676  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -6.242  -5.524   2.535  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -4.163  -7.351   3.002  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -6.531  -6.858   2.864  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -5.492  -7.770   3.096  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.429  -3.724  -0.618  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -5.024  -0.944   0.325  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.823  -1.813   2.617  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -6.063  -2.683   1.728  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -2.216  -3.234   2.005  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.829  -5.709   2.613  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -7.048  -4.827   2.360  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -3.358  -8.050   3.181  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -7.558  -7.183   2.938  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -5.719  -8.795   3.349  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.570  -0.639   1.300  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.116  -0.302   1.366  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.408  -1.126   2.443  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.950  -1.387   3.496  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.068   1.184   1.725  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.546   1.861   1.267  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.214  -0.123   1.828  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.651  -0.459   0.408  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -1.844   1.711   1.191  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.219   1.303   2.787  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.810  -1.523   2.176  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.596  -2.323   3.168  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.035  -1.802   3.223  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.397  -0.897   2.498  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.570  -3.769   2.650  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.151  -4.325   2.747  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       2.033  -3.813   1.188  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.219  -1.282   1.317  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.138  -2.270   4.143  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.230  -4.375   3.254  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.189  -5.404   2.776  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.419  -4.008   1.886  1.00  0.00           H  
ATOM    397 HG13 VAL A  30      -0.321  -3.956   3.647  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       1.243  -3.448   0.548  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       2.273  -4.831   0.917  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       2.908  -3.193   1.068  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.860  -2.367   4.068  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.276  -1.897   4.153  1.00  0.00           C  
ATOM    403  C   TYR A  31       5.977  -2.108   2.805  1.00  0.00           C  
ATOM    404  O   TYR A  31       6.090  -3.219   2.321  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.928  -2.752   5.245  1.00  0.00           C  
ATOM    406  CG  TYR A  31       7.243  -2.132   5.658  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.305  -0.773   5.995  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       8.403  -2.916   5.702  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       8.524  -0.200   6.373  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       9.622  -2.341   6.082  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       9.683  -0.984   6.417  1.00  0.00           C  
ATOM    412  OH  TYR A  31      10.885  -0.418   6.789  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.549  -3.101   4.642  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.307  -0.855   4.432  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.269  -2.804   6.100  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.102  -3.748   4.865  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       6.411  -0.167   5.961  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       8.357  -3.963   5.444  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       8.570   0.848   6.632  1.00  0.00           H  
ATOM    420  HE2 TYR A  31      10.516  -2.946   6.117  1.00  0.00           H  
ATOM    421  HH  TYR A  31      11.027  -0.607   7.721  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.437  -1.043   2.194  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.122  -1.169   0.870  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.498  -1.825   1.032  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.178  -1.630   2.022  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.270   0.266   0.353  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.325  -0.160   2.604  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.515  -1.740   0.188  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       6.800   0.950   1.045  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       6.797   0.351  -0.613  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       8.319   0.511   0.262  1.00  0.00           H  
ATOM    432  N   ARG A  33       8.907  -2.601   0.058  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.237  -3.278   0.135  1.00  0.00           C  
ATOM    434  C   ARG A  33      10.975  -3.148  -1.208  1.00  0.00           C  
ATOM    435  O   ARG A  33      11.204  -4.131  -1.889  1.00  0.00           O  
ATOM    436  CB  ARG A  33       9.913  -4.746   0.446  1.00  0.00           C  
ATOM    437  CG  ARG A  33      10.217  -5.042   1.916  1.00  0.00           C  
ATOM    438  CD  ARG A  33      11.612  -5.664   2.037  1.00  0.00           C  
ATOM    439  NE  ARG A  33      12.515  -4.528   2.375  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      12.983  -4.403   3.588  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      12.209  -3.958   4.544  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      14.224  -4.723   3.846  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.337  -2.738  -0.728  1.00  0.00           H  
ATOM    444  HA  ARG A  33      10.829  -2.856   0.932  1.00  0.00           H  
ATOM    445  HB2 ARG A  33       8.868  -4.933   0.249  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      10.515  -5.388  -0.181  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      10.179  -4.124   2.484  1.00  0.00           H  
ATOM    448  HG3 ARG A  33       9.483  -5.734   2.303  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      11.624  -6.406   2.824  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      11.910  -6.107   1.099  1.00  0.00           H  
ATOM    451  HE  ARG A  33      12.759  -3.874   1.687  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      11.258  -3.715   4.345  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      12.565  -3.861   5.474  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      14.815  -5.064   3.114  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      14.584  -4.627   4.774  1.00  0.00           H  
ATOM    456  N   PRO A  34      11.325  -1.928  -1.548  1.00  0.00           N  
ATOM    457  CA  PRO A  34      12.043  -1.667  -2.824  1.00  0.00           C  
ATOM    458  C   PRO A  34      13.500  -2.146  -2.734  1.00  0.00           C  
ATOM    459  O   PRO A  34      13.927  -2.843  -3.639  1.00  0.00           O  
ATOM    460  CB  PRO A  34      11.972  -0.148  -2.973  1.00  0.00           C  
ATOM    461  CG  PRO A  34      11.803   0.375  -1.582  1.00  0.00           C  
ATOM    462  CD  PRO A  34      11.089  -0.691  -0.789  1.00  0.00           C  
ATOM    463  OXT PRO A  34      14.160  -1.811  -1.762  1.00  0.00           O  
ATOM    464  HA  PRO A  34      11.536  -2.142  -3.648  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      12.886   0.229  -3.411  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      11.122   0.131  -3.577  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      12.772   0.576  -1.146  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      11.210   1.275  -1.596  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      11.510  -0.767   0.204  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.032  -0.481  -0.740  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.187  12.328   6.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.834  12.667   5.668  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.380  11.584   4.684  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.505  11.737   3.485  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.844  12.178   5.408  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.530  13.110   6.794  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.129  11.459   6.768  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.877  13.620   5.161  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.130  12.725   6.484  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.853  10.493   5.185  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.387   9.394   4.282  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.721   8.025   4.890  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.238   7.935   5.989  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.870   9.587   4.175  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.109   9.381   5.806  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.764  10.396   6.156  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.838   9.491   3.308  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.463   8.855   3.494  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.660  10.579   3.803  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.432   6.961   4.181  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.733   5.595   4.708  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.484   4.713   4.612  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.759   4.757   3.636  1.00  0.00           O  
ATOM     24  H   GLY A   3      -2.019   7.061   3.298  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -3.044   5.668   5.741  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.525   5.152   4.125  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.230   3.910   5.618  1.00  0.00           N  
ATOM     28  CA  GLY A   4      -0.029   3.018   5.591  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.315   1.737   6.383  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.111   1.734   7.304  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.834   3.893   6.392  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.206   2.765   4.567  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.809   3.532   6.035  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.336   0.648   6.028  1.00  0.00           N  
ATOM     35  CA  LEU A   5       0.125  -0.656   6.745  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.341  -1.109   6.626  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.187  -0.720   7.410  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.506  -0.388   8.212  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.561  -1.400   8.677  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.040  -2.827   8.483  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.847  -1.213   7.866  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.971   0.688   5.283  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.776  -1.412   6.334  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.906   0.611   8.301  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.372  -0.478   8.833  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.772  -1.238   9.725  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       0.879  -3.286   9.447  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       1.765  -3.404   7.928  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       0.109  -2.800   7.937  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       3.133  -0.171   7.880  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.679  -1.525   6.846  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       3.636  -1.809   8.299  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.639  -1.921   5.636  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.043  -2.407   5.425  1.00  0.00           C  
ATOM     55  C   MET A   6      -3.988  -1.209   5.261  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.085  -1.191   5.785  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.393  -3.226   6.674  1.00  0.00           C  
ATOM     58  CG  MET A   6      -3.609  -4.689   6.279  1.00  0.00           C  
ATOM     59  SD  MET A   6      -4.737  -5.473   7.459  1.00  0.00           S  
ATOM     60  CE  MET A   6      -6.279  -4.809   6.783  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.936  -2.205   5.016  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.088  -3.036   4.549  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -2.584  -3.161   7.387  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.297  -2.839   7.118  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -4.036  -4.736   5.288  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -2.662  -5.208   6.288  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -6.054  -4.119   5.981  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -6.819  -4.289   7.558  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -6.887  -5.621   6.407  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.559  -0.208   4.533  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.419   0.999   4.327  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.331   0.803   3.112  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.868   0.562   2.016  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.440   2.150   4.082  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.666  -0.252   4.121  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.005   1.198   5.210  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.322   2.305   3.019  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -2.482   1.908   4.518  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -3.824   3.051   4.537  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.624   0.911   3.299  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.571   0.736   2.155  1.00  0.00           C  
ATOM     82  C   GLY A   8      -7.275   1.787   1.081  1.00  0.00           C  
ATOM     83  O   GLY A   8      -7.534   2.961   1.266  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.975   1.110   4.193  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.450  -0.253   1.735  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.585   0.857   2.504  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.727   1.373  -0.035  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -6.404   2.350  -1.124  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.254   2.078  -2.372  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.726   2.997  -3.014  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.911   2.152  -1.423  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.551   0.398  -1.689  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.527   0.421  -0.155  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -6.572   3.354  -0.779  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -4.649   2.706  -2.311  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.329   2.514  -0.590  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.450   0.826  -2.715  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.268   0.472  -3.921  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.689   1.140  -5.177  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.276   2.044  -5.742  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.680   0.991  -3.619  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.710   0.094  -4.306  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.996   0.333  -5.468  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -11.198  -0.817  -3.658  1.00  0.00           O  
ATOM    105  H   ASP A  10      -7.056   0.113  -2.176  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -8.293  -0.598  -4.049  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.847   0.981  -2.552  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.781   2.001  -3.989  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.534   0.698  -5.609  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -5.901   1.294  -6.817  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.402   1.429  -6.570  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.977   2.170  -5.703  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.080  -0.027  -5.136  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.075   0.653  -7.670  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.323   2.271  -7.003  1.00  0.00           H  
ATOM    116  N   LYS A  12      -3.592   0.724  -7.323  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.108   0.816  -7.127  1.00  0.00           C  
ATOM    118  C   LYS A  12      -1.629   2.267  -7.302  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.568   2.636  -6.833  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -1.495  -0.102  -8.195  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -1.610   0.545  -9.580  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -1.931  -0.528 -10.624  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -3.405  -0.427 -11.037  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -3.540   0.901 -11.705  1.00  0.00           N  
ATOM    125  H   LYS A  12      -3.958   0.137  -8.016  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -1.845   0.456  -6.146  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -0.454  -0.270  -7.965  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -2.018  -1.047  -8.198  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -2.398   1.284  -9.567  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -0.675   1.021  -9.832  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -1.304  -0.382 -11.492  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -1.742  -1.506 -10.206  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -3.653  -1.222 -11.726  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -4.043  -0.470 -10.168  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -2.664   1.125 -12.218  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -3.720   1.632 -10.987  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -4.332   0.871 -12.376  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.410   3.090  -7.962  1.00  0.00           N  
ATOM    139  CA  SER A  13      -2.015   4.520  -8.159  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.280   5.334  -6.881  1.00  0.00           C  
ATOM    141  O   SER A  13      -1.717   6.396  -6.693  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.893   5.024  -9.304  1.00  0.00           C  
ATOM    143  OG  SER A  13      -2.503   6.346  -9.650  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.267   2.768  -8.320  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.975   4.587  -8.437  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -2.775   4.383 -10.162  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -3.930   5.014  -8.992  1.00  0.00           H  
ATOM    148  HG  SER A  13      -1.745   6.287 -10.238  1.00  0.00           H  
ATOM    149  N   THR A  14      -3.132   4.843  -6.005  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.434   5.584  -4.739  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.139   5.841  -3.957  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.323   4.955  -3.783  1.00  0.00           O  
ATOM    153  CB  THR A  14      -4.379   4.668  -3.950  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.602   4.527  -4.660  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -4.658   5.273  -2.570  1.00  0.00           C  
ATOM    156  H   THR A  14      -3.573   3.988  -6.182  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.929   6.517  -4.963  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.922   3.697  -3.825  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.870   3.606  -4.612  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -3.865   4.999  -1.890  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -5.598   4.898  -2.196  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -4.706   6.349  -2.651  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.948   7.051  -3.491  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.706   7.378  -2.724  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.879   7.019  -1.243  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.979   7.003  -0.721  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -0.513   8.890  -2.894  1.00  0.00           C  
ATOM    168  CG  PHE A  15       0.369   9.162  -4.091  1.00  0.00           C  
ATOM    169  CD1 PHE A  15      -0.130   8.984  -5.387  1.00  0.00           C  
ATOM    170  CD2 PHE A  15       1.687   9.599  -3.904  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       0.687   9.240  -6.494  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       2.504   9.855  -5.010  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       2.004   9.677  -6.306  1.00  0.00           C  
ATOM    174  H   PHE A  15      -2.622   7.746  -3.649  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.139   6.853  -3.139  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -1.474   9.361  -3.042  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -0.049   9.295  -2.007  1.00  0.00           H  
ATOM    178  HD1 PHE A  15      -1.147   8.647  -5.533  1.00  0.00           H  
ATOM    179  HD2 PHE A  15       2.073   9.735  -2.905  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       0.302   9.102  -7.493  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       3.519  10.192  -4.865  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       2.635   9.874  -7.160  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.204   6.725  -0.569  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.122   6.357   0.877  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.915   7.360   1.729  1.00  0.00           C  
ATOM    186  O   CYS A  16       1.203   8.460   1.294  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.743   4.960   0.953  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.358   3.771   0.147  1.00  0.00           S  
ATOM    189  H   CYS A  16       1.077   6.742  -1.017  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.907   6.320   1.201  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.699   4.963   0.451  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       0.879   4.680   1.986  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.265   6.993   2.941  1.00  0.00           N  
ATOM    194  CA  CYS A  17       2.035   7.929   3.820  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.481   8.068   3.320  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.814   9.009   2.625  1.00  0.00           O  
ATOM    197  CB  CYS A  17       2.001   7.293   5.216  1.00  0.00           C  
ATOM    198  SG  CYS A  17       0.331   7.414   5.905  1.00  0.00           S  
ATOM    199  H   CYS A  17       1.017   6.104   3.272  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.557   8.893   3.847  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       2.285   6.254   5.144  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.695   7.811   5.862  1.00  0.00           H  
ATOM    203  N   SER A  18       4.336   7.139   3.672  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.763   7.205   3.229  1.00  0.00           C  
ATOM    205  C   SER A  18       6.394   5.812   3.311  1.00  0.00           C  
ATOM    206  O   SER A  18       6.515   5.238   4.378  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.451   8.168   4.203  1.00  0.00           C  
ATOM    208  OG  SER A  18       6.059   7.864   5.538  1.00  0.00           O  
ATOM    209  H   SER A  18       4.037   6.395   4.232  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.828   7.589   2.223  1.00  0.00           H  
ATOM    211  HB2 SER A  18       7.520   8.065   4.118  1.00  0.00           H  
ATOM    212  HB3 SER A  18       6.172   9.185   3.958  1.00  0.00           H  
ATOM    213  HG  SER A  18       6.744   7.318   5.932  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.786   5.262   2.191  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.398   3.900   2.193  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.317   2.829   1.975  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.621   1.660   1.859  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.669   5.742   1.344  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.130   3.837   1.401  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.883   3.726   3.142  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.060   3.216   1.915  1.00  0.00           N  
ATOM    222  CA  TYR A  20       3.969   2.215   1.701  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.384   2.368   0.293  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.257   3.465  -0.217  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.904   2.540   2.757  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.494   2.398   4.141  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.786   1.127   4.651  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.752   3.537   4.912  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       4.334   0.997   5.931  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       4.300   3.406   6.194  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       4.591   2.135   6.703  1.00  0.00           C  
ATOM    232  OH  TYR A  20       5.131   2.005   7.967  1.00  0.00           O  
ATOM    233  H   TYR A  20       4.833   4.165   2.010  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.339   1.214   1.850  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.555   3.551   2.617  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.075   1.856   2.652  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.587   0.249   4.058  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       3.526   4.516   4.520  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.558   0.016   6.325  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       4.498   4.286   6.789  1.00  0.00           H  
ATOM    241  HH  TYR A  20       4.414   1.826   8.579  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.021   1.278  -0.336  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.435   1.361  -1.711  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.165   0.509  -1.797  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.124  -0.609  -1.318  1.00  0.00           O  
ATOM    246  CB  ASN A  21       3.518   0.820  -2.646  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.461   1.960  -3.039  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       5.631   1.934  -2.718  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.995   2.973  -3.721  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.129   0.405   0.096  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.213   2.386  -1.962  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       4.077   0.044  -2.142  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.058   0.413  -3.535  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       3.050   2.997  -3.979  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       4.590   3.709  -3.973  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.124   1.040  -2.397  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -1.157   0.275  -2.513  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.942  -1.035  -3.279  1.00  0.00           C  
ATOM    259  O   CYS A  22      -0.220  -1.084  -4.258  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -2.110   1.191  -3.283  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -3.693   0.345  -3.515  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.184   1.948  -2.766  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -1.560   0.072  -1.533  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -2.265   2.101  -2.725  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -1.683   1.427  -4.247  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.573  -2.093  -2.838  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.424  -3.407  -3.526  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.689  -3.722  -4.337  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.786  -3.663  -3.816  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.237  -4.424  -2.398  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.412  -5.486  -2.857  1.00  0.00           O  
ATOM    272  H   SER A  23      -2.151  -2.021  -2.050  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.555  -3.401  -4.164  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -0.767  -3.947  -1.555  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -2.204  -4.808  -2.097  1.00  0.00           H  
ATOM    276  HG  SER A  23       0.486  -5.312  -2.561  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.492  -4.042  -5.594  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.633  -4.367  -6.491  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.214  -5.754  -6.170  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.343  -6.054  -6.514  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -3.008  -4.353  -7.883  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.558  -4.646  -7.663  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -1.202  -4.130  -6.294  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -4.396  -3.609  -6.425  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.458  -5.115  -8.505  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -3.122  -3.380  -8.337  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.387  -5.712  -7.712  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.961  -4.141  -8.408  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.540  -4.821  -5.790  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.750  -3.152  -6.362  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.452  -6.603  -5.523  1.00  0.00           N  
ATOM    292  CA  THR A  25      -3.957  -7.971  -5.187  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.668  -7.969  -3.830  1.00  0.00           C  
ATOM    294  O   THR A  25      -5.630  -8.686  -3.625  1.00  0.00           O  
ATOM    295  CB  THR A  25      -2.704  -8.855  -5.137  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -1.933  -8.658  -6.316  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -3.110 -10.328  -5.035  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.545  -6.343  -5.260  1.00  0.00           H  
ATOM    299  HA  THR A  25      -4.622  -8.325  -5.956  1.00  0.00           H  
ATOM    300  HB  THR A  25      -2.113  -8.590  -4.273  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -2.504  -8.805  -7.074  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -3.318 -10.713  -6.022  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -3.994 -10.418  -4.420  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -2.304 -10.894  -4.592  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.200  -7.175  -2.900  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.845  -7.128  -1.550  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.739  -5.883  -1.403  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.492  -5.767  -0.454  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.683  -7.080  -0.555  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.817  -8.292  -0.724  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -1.682  -8.341  -1.459  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -2.996  -9.624  -0.162  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -1.154  -9.617  -1.385  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -1.928 -10.445  -0.596  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -3.971 -10.196   0.675  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -1.833 -11.785  -0.215  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26      -3.878 -11.543   1.061  1.00  0.00           C  
ATOM    318  CH2 TRP A  26      -2.810 -12.335   0.617  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.422  -6.611  -3.089  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.425  -8.022  -1.383  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -3.097  -6.190  -0.730  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -4.078  -7.059   0.447  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -1.257  -7.518  -2.015  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -0.334  -9.917  -1.829  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -4.798  -9.595   1.023  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26      -1.008 -12.391  -0.561  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26      -4.633 -11.971   1.704  1.00  0.00           H  
ATOM    328  HH2 TRP A  26      -2.744 -13.371   0.918  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.662  -4.961  -2.340  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.504  -3.715  -2.295  1.00  0.00           C  
ATOM    331  C   LYS A  27      -6.091  -2.758  -1.158  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.758  -1.768  -0.919  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.949  -4.195  -2.101  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.882  -3.383  -3.003  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.645  -3.769  -4.467  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -9.889  -3.441  -5.299  1.00  0.00           C  
ATOM    337  NZ  LYS A  27     -10.809  -4.600  -5.108  1.00  0.00           N  
ATOM    338  H   LYS A  27      -5.048  -5.089  -3.093  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -6.428  -3.199  -3.239  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -8.019  -5.243  -2.359  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -8.239  -4.058  -1.071  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.909  -3.589  -2.736  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -8.682  -2.330  -2.874  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -7.800  -3.218  -4.850  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -8.442  -4.829  -4.531  1.00  0.00           H  
ATOM    346  HE2 LYS A  27     -10.348  -2.531  -4.942  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.628  -3.345  -6.342  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27     -10.278  -5.488  -5.213  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27     -11.566  -4.561  -5.821  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27     -11.226  -4.558  -4.156  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.999  -3.012  -0.469  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.581  -2.069   0.617  1.00  0.00           C  
ATOM    353  C   TRP A  28      -3.097  -1.711   0.482  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.368  -2.318  -0.277  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.877  -2.770   1.957  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -4.122  -4.061   2.099  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.787  -4.218   1.941  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.643  -5.371   2.461  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.463  -5.543   2.171  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.572  -6.291   2.496  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.933  -5.843   2.753  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.772  -7.635   2.813  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -6.140  -7.194   3.073  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -5.062  -8.089   3.102  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.453  -3.799  -0.676  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -5.170  -1.167   0.554  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.599  -2.113   2.765  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.938  -2.973   2.018  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -2.089  -3.440   1.674  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.562  -5.924   2.116  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.768  -5.162   2.732  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.937  -8.319   2.833  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -7.136  -7.546   3.298  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -5.226  -9.127   3.349  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.653  -0.716   1.207  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.223  -0.294   1.120  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.369  -1.073   2.122  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.774  -1.308   3.244  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.232   1.195   1.466  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.268   1.976   0.827  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.265  -0.238   1.805  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.851  -0.437   0.117  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -2.096   1.664   1.022  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.269   1.315   2.539  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.813  -1.470   1.719  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.716  -2.235   2.638  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.137  -1.664   2.573  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.419  -0.774   1.795  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.700  -3.685   2.131  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.349  -4.324   2.448  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       1.934  -3.717   0.615  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.111  -1.259   0.810  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.343  -2.195   3.649  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.481  -4.243   2.628  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.482  -5.381   2.621  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.322  -4.178   1.615  1.00  0.00           H  
ATOM    397 HG13 VAL A  30      -0.070  -3.864   3.332  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       1.013  -3.481   0.103  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       2.264  -4.704   0.324  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       2.691  -2.994   0.351  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.033  -2.171   3.384  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.436  -1.655   3.367  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.109  -1.982   2.027  1.00  0.00           C  
ATOM    404  O   TYR A  31       6.152  -3.123   1.605  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.153  -2.370   4.517  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.977  -1.369   5.295  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.945  -0.596   4.639  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       6.770  -1.211   6.671  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       8.704   0.333   5.359  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       7.531  -0.282   7.390  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       8.497   0.489   6.734  1.00  0.00           C  
ATOM    412  OH  TYR A  31       9.247   1.406   7.445  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.782  -2.890   4.002  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.443  -0.590   3.536  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.423  -2.822   5.171  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.802  -3.135   4.118  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       8.105  -0.717   3.578  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       6.025  -1.807   7.176  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       9.450   0.928   4.854  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       7.372  -0.161   8.451  1.00  0.00           H  
ATOM    421  HH  TYR A  31       8.810   2.260   7.381  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.632  -0.984   1.362  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.306  -1.218   0.051  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.828  -1.230   0.238  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.528  -0.337  -0.205  1.00  0.00           O  
ATOM    426  CB  ALA A  32       6.876  -0.043  -0.831  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.584  -0.075   1.729  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.973  -2.147  -0.384  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       7.167  -0.233  -1.853  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       7.355   0.861  -0.483  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       5.804   0.074  -0.777  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.344  -2.240   0.893  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.822  -2.316   1.113  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.533  -2.755  -0.176  1.00  0.00           C  
ATOM    435  O   ARG A  33      10.998  -3.535  -0.943  1.00  0.00           O  
ATOM    436  CB  ARG A  33      11.020  -3.354   2.227  1.00  0.00           C  
ATOM    437  CG  ARG A  33      10.566  -4.740   1.748  1.00  0.00           C  
ATOM    438  CD  ARG A  33      11.793  -5.600   1.428  1.00  0.00           C  
ATOM    439  NE  ARG A  33      11.737  -6.729   2.400  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      12.735  -6.941   3.216  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      12.762  -6.350   4.382  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      13.705  -7.743   2.864  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.760  -2.947   1.241  1.00  0.00           H  
ATOM    444  HA  ARG A  33      11.197  -1.359   1.437  1.00  0.00           H  
ATOM    445  HB2 ARG A  33      12.065  -3.391   2.497  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      10.439  -3.067   3.090  1.00  0.00           H  
ATOM    447  HG2 ARG A  33       9.985  -5.214   2.526  1.00  0.00           H  
ATOM    448  HG3 ARG A  33       9.962  -4.635   0.861  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      11.736  -5.972   0.414  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      12.701  -5.033   1.571  1.00  0.00           H  
ATOM    451  HE  ARG A  33      10.950  -7.312   2.427  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      12.019  -5.737   4.650  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      13.525  -6.513   5.008  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      13.684  -8.193   1.971  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      14.470  -7.906   3.487  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.722  -2.235  -0.370  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.515  -2.576  -1.579  1.00  0.00           C  
ATOM    458  C   PRO A  34      14.068  -4.006  -1.478  1.00  0.00           C  
ATOM    459  O   PRO A  34      14.611  -4.344  -0.437  1.00  0.00           O  
ATOM    460  CB  PRO A  34      14.642  -1.547  -1.571  1.00  0.00           C  
ATOM    461  CG  PRO A  34      14.784  -1.135  -0.140  1.00  0.00           C  
ATOM    462  CD  PRO A  34      13.431  -1.290   0.504  1.00  0.00           C  
ATOM    463  OXT PRO A  34      13.939  -4.738  -2.445  1.00  0.00           O  
ATOM    464  HA  PRO A  34      12.918  -2.462  -2.469  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      15.560  -1.995  -1.929  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      14.377  -0.694  -2.175  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      15.506  -1.769   0.356  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      15.096  -0.103  -0.082  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      13.532  -1.697   1.502  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      12.911  -0.345   0.529  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.290  12.462   2.222  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.470  11.196   2.995  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.434  10.161   2.549  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.355   9.811   1.386  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.087  12.583   1.566  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.400  12.420   1.684  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.261  13.267   2.878  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.346  11.400   4.050  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.461  10.805   2.820  1.00  0.00           H  
ATOM     10  N   CYS A   2      -4.637   9.671   3.468  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -3.599   8.656   3.108  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.767   7.389   3.958  1.00  0.00           C  
ATOM     13  O   CYS A   2      -4.695   7.273   4.739  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -2.261   9.339   3.409  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -1.994   9.415   5.200  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.723   9.972   4.397  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -3.658   8.414   2.059  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.462   8.777   2.952  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.270  10.341   3.004  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.876   6.439   3.810  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.978   5.178   4.604  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.599   4.520   4.724  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.732   4.722   3.897  1.00  0.00           O  
ATOM     24  H   GLY A   3      -2.139   6.556   3.174  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -3.357   5.406   5.592  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.654   4.498   4.108  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.394   3.731   5.749  1.00  0.00           N  
ATOM     28  CA  GLY A   4      -0.075   3.051   5.930  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.278   1.706   6.640  1.00  0.00           C  
ATOM     30  O   GLY A   4      -0.972   1.623   7.635  1.00  0.00           O  
ATOM     31  H   GLY A   4      -2.110   3.584   6.402  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.378   2.885   4.963  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.571   3.675   6.528  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.336   0.656   6.133  1.00  0.00           N  
ATOM     35  CA  LEU A   5       0.210  -0.706   6.759  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.236  -1.220   6.686  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.070  -0.881   7.507  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.659  -0.530   8.220  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.685  -1.609   8.590  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.030  -2.992   8.525  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.867  -1.557   7.615  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.891   0.763   5.333  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.868  -1.399   6.261  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       1.106   0.445   8.342  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.199  -0.616   8.870  1.00  0.00           H  
ATOM     46  HG  LEU A   5       2.040  -1.430   9.595  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       1.792  -3.755   8.602  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       0.507  -3.100   7.587  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       0.331  -3.098   9.342  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       2.857  -2.436   6.988  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       3.792  -1.524   8.173  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.787  -0.674   6.998  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.533  -2.036   5.695  1.00  0.00           N  
ATOM     54  CA  MET A   6      -2.919  -2.589   5.528  1.00  0.00           C  
ATOM     55  C   MET A   6      -3.945  -1.450   5.490  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.056  -1.580   5.971  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.145  -3.498   6.742  1.00  0.00           C  
ATOM     58  CG  MET A   6      -2.721  -4.928   6.396  1.00  0.00           C  
ATOM     59  SD  MET A   6      -1.173  -5.324   7.250  1.00  0.00           S  
ATOM     60  CE  MET A   6      -1.848  -5.403   8.927  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.840  -2.279   5.049  1.00  0.00           H  
ATOM     62  HA  MET A   6      -2.978  -3.170   4.621  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -2.561  -3.139   7.576  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.192  -3.491   7.008  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -3.491  -5.617   6.710  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -2.575  -5.014   5.329  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -2.915  -5.571   8.878  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -1.656  -4.473   9.438  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -1.375  -6.212   9.466  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.572  -0.331   4.920  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.508   0.832   4.843  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.329   0.774   3.555  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.792   0.664   2.472  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.608   2.063   4.847  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.669  -0.258   4.541  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.158   0.849   5.704  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -4.109   2.875   5.355  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.391   2.354   3.830  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -2.686   1.833   5.359  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.629   0.857   3.668  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.501   0.811   2.456  1.00  0.00           C  
ATOM     82  C   GLY A   8      -7.134   1.957   1.511  1.00  0.00           C  
ATOM     83  O   GLY A   8      -7.353   3.116   1.812  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.032   0.951   4.554  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.361  -0.133   1.950  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.533   0.911   2.753  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.582   1.639   0.365  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -6.203   2.706  -0.611  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.036   2.576  -1.893  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.549   3.555  -2.399  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.703   2.511  -0.895  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.330   0.765  -1.201  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.423   0.696   0.147  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -6.363   3.674  -0.173  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -4.427   3.089  -1.764  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.134   2.855  -0.044  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.177   1.375  -2.409  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -7.983   1.156  -3.658  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.470   2.055  -4.791  1.00  0.00           C  
ATOM    100  O   ASP A  10      -7.952   3.156  -4.993  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.428   1.519  -3.283  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.278   0.247  -3.206  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.731  -0.203  -4.246  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -10.464  -0.252  -2.108  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.755   0.610  -1.969  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.932   0.120  -3.953  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.439   2.015  -2.324  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.840   2.178  -4.032  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.491   1.596  -5.528  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -5.938   2.416  -6.639  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.458   2.083  -6.808  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.655   2.335  -5.929  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.112   0.710  -5.348  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.469   2.191  -7.554  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.044   3.463  -6.404  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.091   1.521  -7.930  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.654   1.170  -8.166  1.00  0.00           C  
ATOM    118  C   LYS A  12      -1.786   2.438  -8.160  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.585   2.373  -7.984  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.616   0.502  -9.545  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -3.542  -0.721  -9.563  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -4.231  -0.827 -10.929  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -5.517   0.012 -10.932  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -5.118   1.352 -11.460  1.00  0.00           N  
ATOM    125  H   LYS A  12      -4.762   1.332  -8.620  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.311   0.477  -7.413  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -2.936   1.209 -10.294  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -1.606   0.187  -9.758  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -2.959  -1.614  -9.386  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -4.289  -0.622  -8.792  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -3.563  -0.469 -11.699  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -4.480  -1.860 -11.124  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -6.257  -0.441 -11.576  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -5.902   0.112  -9.930  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -4.655   1.899 -10.709  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -5.966   1.859 -11.785  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -4.461   1.233 -12.257  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.390   3.592  -8.338  1.00  0.00           N  
ATOM    139  CA  SER A  13      -1.608   4.866  -8.329  1.00  0.00           C  
ATOM    140  C   SER A  13      -1.532   5.442  -6.906  1.00  0.00           C  
ATOM    141  O   SER A  13      -0.692   6.274  -6.615  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.377   5.817  -9.247  1.00  0.00           C  
ATOM    143  OG  SER A  13      -1.462   6.706  -9.876  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.362   3.620  -8.466  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.616   4.702  -8.720  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -2.897   5.252 -10.001  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -3.095   6.379  -8.663  1.00  0.00           H  
ATOM    148  HG  SER A  13      -1.256   6.355 -10.745  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.399   5.006  -6.016  1.00  0.00           N  
ATOM    150  CA  THR A  14      -2.376   5.528  -4.613  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.008   5.254  -3.974  1.00  0.00           C  
ATOM    152  O   THR A  14      -0.575   4.121  -3.871  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.488   4.765  -3.872  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.704   4.870  -4.603  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -3.682   5.365  -2.478  1.00  0.00           C  
ATOM    156  H   THR A  14      -3.066   4.337  -6.273  1.00  0.00           H  
ATOM    157  HA  THR A  14      -2.588   6.585  -4.604  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.216   3.724  -3.776  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.237   4.096  -4.405  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -3.395   6.406  -2.490  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -3.069   4.830  -1.767  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -4.721   5.281  -2.192  1.00  0.00           H  
ATOM    163  N   PHE A  15      -0.325   6.290  -3.551  1.00  0.00           N  
ATOM    164  CA  PHE A  15       1.021   6.106  -2.923  1.00  0.00           C  
ATOM    165  C   PHE A  15       0.905   6.034  -1.389  1.00  0.00           C  
ATOM    166  O   PHE A  15       1.870   6.251  -0.677  1.00  0.00           O  
ATOM    167  CB  PHE A  15       1.821   7.345  -3.353  1.00  0.00           C  
ATOM    168  CG  PHE A  15       3.232   7.267  -2.811  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       4.043   6.166  -3.115  1.00  0.00           C  
ATOM    170  CD2 PHE A  15       3.723   8.295  -1.996  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       5.345   6.094  -2.606  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       5.025   8.222  -1.487  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       5.836   7.122  -1.791  1.00  0.00           C  
ATOM    174  H   PHE A  15      -0.697   7.192  -3.650  1.00  0.00           H  
ATOM    175  HA  PHE A  15       1.494   5.216  -3.304  1.00  0.00           H  
ATOM    176  HB2 PHE A  15       1.855   7.393  -4.432  1.00  0.00           H  
ATOM    177  HB3 PHE A  15       1.339   8.233  -2.971  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       3.664   5.374  -3.743  1.00  0.00           H  
ATOM    179  HD2 PHE A  15       3.099   9.143  -1.760  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       5.970   5.246  -2.841  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       5.405   9.014  -0.859  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       6.840   7.065  -1.399  1.00  0.00           H  
ATOM    183  N   CYS A  16      -0.266   5.723  -0.870  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -0.442   5.633   0.616  1.00  0.00           C  
ATOM    185  C   CYS A  16      -0.027   6.960   1.278  1.00  0.00           C  
ATOM    186  O   CYS A  16      -0.151   8.017   0.686  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.475   4.484   1.061  1.00  0.00           C  
ATOM    188  SG  CYS A  16       0.333   3.094  -0.092  1.00  0.00           S  
ATOM    189  H   CYS A  16      -1.028   5.546  -1.457  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -1.467   5.401   0.856  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.498   4.828   1.081  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       0.187   4.160   2.048  1.00  0.00           H  
ATOM    193  N   CYS A  17       0.467   6.916   2.493  1.00  0.00           N  
ATOM    194  CA  CYS A  17       0.891   8.178   3.174  1.00  0.00           C  
ATOM    195  C   CYS A  17       2.384   8.431   2.932  1.00  0.00           C  
ATOM    196  O   CYS A  17       2.758   9.385   2.277  1.00  0.00           O  
ATOM    197  CB  CYS A  17       0.600   7.952   4.662  1.00  0.00           C  
ATOM    198  SG  CYS A  17       0.014   9.497   5.403  1.00  0.00           S  
ATOM    199  H   CYS A  17       0.562   6.056   2.954  1.00  0.00           H  
ATOM    200  HA  CYS A  17       0.314   9.008   2.812  1.00  0.00           H  
ATOM    201  HB2 CYS A  17      -0.161   7.193   4.769  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       1.500   7.632   5.164  1.00  0.00           H  
ATOM    203  N   SER A  18       3.235   7.581   3.451  1.00  0.00           N  
ATOM    204  CA  SER A  18       4.708   7.765   3.250  1.00  0.00           C  
ATOM    205  C   SER A  18       5.456   6.459   3.550  1.00  0.00           C  
ATOM    206  O   SER A  18       5.431   5.961   4.661  1.00  0.00           O  
ATOM    207  CB  SER A  18       5.113   8.856   4.244  1.00  0.00           C  
ATOM    208  OG  SER A  18       6.354   9.421   3.842  1.00  0.00           O  
ATOM    209  H   SER A  18       2.904   6.822   3.969  1.00  0.00           H  
ATOM    210  HA  SER A  18       4.911   8.093   2.243  1.00  0.00           H  
ATOM    211  HB2 SER A  18       4.362   9.627   4.262  1.00  0.00           H  
ATOM    212  HB3 SER A  18       5.206   8.423   5.231  1.00  0.00           H  
ATOM    213  HG  SER A  18       6.483  10.234   4.336  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.124   5.905   2.567  1.00  0.00           N  
ATOM    215  CA  GLY A  19       6.883   4.634   2.784  1.00  0.00           C  
ATOM    216  C   GLY A  19       5.940   3.428   2.681  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.157   2.414   3.318  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.130   6.329   1.682  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       7.656   4.549   2.034  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.334   4.649   3.764  1.00  0.00           H  
ATOM    221  N   TYR A  20       4.902   3.526   1.883  1.00  0.00           N  
ATOM    222  CA  TYR A  20       3.951   2.379   1.738  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.581   2.183   0.262  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.866   3.020  -0.576  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.714   2.771   2.555  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.060   2.813   4.028  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.405   1.637   4.704  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.036   4.032   4.715  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.727   1.680   6.064  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.359   4.075   6.076  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.704   2.899   6.751  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.025   2.942   8.093  1.00  0.00           O  
ATOM    233  H   TYR A  20       4.752   4.350   1.376  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.386   1.478   2.138  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.371   3.745   2.241  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       1.932   2.044   2.391  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.422   0.697   4.175  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       2.768   4.938   4.194  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       3.994   0.772   6.585  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.341   5.016   6.605  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.219   2.807   8.597  1.00  0.00           H  
ATOM    242  N   ASN A  21       2.949   1.083  -0.059  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.556   0.818  -1.476  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.169   0.166  -1.528  1.00  0.00           C  
ATOM    245  O   ASN A  21       0.936  -0.864  -0.922  1.00  0.00           O  
ATOM    246  CB  ASN A  21       3.622  -0.142  -2.011  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.206   0.414  -3.311  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       5.229   1.070  -3.300  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.595   0.179  -4.440  1.00  0.00           N  
ATOM    250  H   ASN A  21       2.732   0.425   0.635  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.563   1.734  -2.047  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       4.410  -0.250  -1.280  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.176  -1.106  -2.204  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       2.768  -0.350  -4.450  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       3.962   0.528  -5.279  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.250   0.761  -2.249  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -1.125   0.181  -2.347  1.00  0.00           C  
ATOM    258  C   CYS A  22      -1.098  -1.098  -3.191  1.00  0.00           C  
ATOM    259  O   CYS A  22      -0.769  -1.073  -4.362  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.968   1.263  -3.028  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -3.694   0.722  -3.118  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.465   1.589  -2.727  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -1.517  -0.025  -1.364  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.908   2.177  -2.457  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -1.593   1.436  -4.025  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.438  -2.216  -2.598  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.433  -3.506  -3.355  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.634  -3.565  -4.309  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.751  -3.299  -3.910  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.540  -4.605  -2.293  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.507  -4.435  -1.329  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.696  -2.208  -1.652  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.510  -3.613  -3.902  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -2.497  -4.543  -1.802  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.446  -5.573  -2.769  1.00  0.00           H  
ATOM    276  HG  SER A  23      -0.920  -4.232  -0.485  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.360  -3.915  -5.544  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.437  -4.013  -6.566  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.311  -5.258  -6.332  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.448  -5.311  -6.760  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.670  -4.125  -7.883  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.335  -4.689  -7.510  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -1.041  -4.244  -6.101  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -4.040  -3.122  -6.569  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.185  -4.789  -8.563  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.545  -3.151  -8.329  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.366  -5.769  -7.560  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.575  -4.310  -8.176  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.580  -5.046  -5.542  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.410  -3.370  -6.103  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.790  -6.257  -5.657  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.590  -7.496  -5.397  1.00  0.00           C  
ATOM    293  C   THR A  25      -5.244  -7.438  -4.010  1.00  0.00           C  
ATOM    294  O   THR A  25      -6.345  -7.918  -3.817  1.00  0.00           O  
ATOM    295  CB  THR A  25      -3.579  -8.648  -5.466  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -2.910  -8.620  -6.723  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -4.304  -9.987  -5.303  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.872  -6.193  -5.321  1.00  0.00           H  
ATOM    299  HA  THR A  25      -5.341  -7.622  -6.157  1.00  0.00           H  
ATOM    300  HB  THR A  25      -2.855  -8.538  -4.673  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -3.569  -8.709  -7.416  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -3.617 -10.794  -5.505  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -5.131 -10.035  -5.996  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -4.675 -10.074  -4.292  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.573  -6.862  -3.044  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -5.153  -6.782  -1.663  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.925  -5.469  -1.469  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.746  -5.358  -0.577  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.956  -6.845  -0.714  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -3.134  -8.068  -0.994  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -3.613  -9.238  -1.482  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -1.703  -8.258  -0.811  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -2.565 -10.127  -1.616  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -1.368  -9.572  -1.213  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -0.673  -7.425  -0.340  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -0.056 -10.043  -1.151  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       0.648  -7.895  -0.276  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       0.956  -9.202  -0.681  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.685  -6.488  -3.224  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.803  -7.623  -1.484  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -3.345  -5.966  -0.848  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -4.313  -6.881   0.302  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -4.645  -9.440  -1.731  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -2.642 -11.043  -1.951  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.900  -6.418  -0.026  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       0.176 -11.050  -1.465  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       1.432  -7.247   0.087  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       1.974  -9.558  -0.629  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.667  -4.483  -2.302  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.378  -3.164  -2.205  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.950  -2.350  -0.969  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.521  -1.311  -0.696  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.871  -3.503  -2.136  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.651  -2.558  -3.049  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.470  -2.987  -4.507  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -7.621  -1.946  -5.247  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -6.912  -2.707  -6.315  1.00  0.00           N  
ATOM    338  H   LYS A  27      -5.002  -4.612  -3.010  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -6.188  -2.588  -3.096  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -8.026  -4.523  -2.459  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -8.220  -3.390  -1.120  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.700  -2.593  -2.791  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -8.283  -1.551  -2.923  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -7.974  -3.947  -4.540  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -9.435  -3.064  -4.981  1.00  0.00           H  
ATOM    346  HE2 LYS A  27      -8.257  -1.187  -5.681  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -6.905  -1.499  -4.575  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -7.608  -3.138  -6.956  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -6.329  -3.452  -5.882  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -6.304  -2.060  -6.855  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.950  -2.783  -0.230  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.517  -1.980   0.959  1.00  0.00           C  
ATOM    353  C   TRP A  28      -3.060  -1.520   0.801  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.324  -2.019  -0.029  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.712  -2.877   2.200  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.846  -4.101   2.157  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.503  -4.115   1.984  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.247  -5.492   2.325  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.060  -5.424   2.018  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.096  -6.309   2.227  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.488  -6.118   2.543  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.172  -7.696   2.344  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.567  -7.515   2.661  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.411  -8.303   2.561  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.482  -3.612  -0.463  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -5.152  -1.113   1.050  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.469  -2.309   3.084  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.749  -3.179   2.252  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.880  -3.248   1.835  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.130  -5.708   1.910  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.384  -5.520   2.621  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.279  -8.298   2.267  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.524  -7.986   2.829  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.480  -9.376   2.653  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.656  -0.551   1.581  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.264  -0.016   1.484  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.353  -0.671   2.527  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.623  -0.621   3.708  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.410   1.481   1.772  1.00  0.00           C  
ATOM    380  SG  CYS A  29      -1.532   2.388   0.213  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.281  -0.159   2.225  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.871  -0.162   0.491  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -2.306   1.649   2.355  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -0.552   1.828   2.326  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.731  -1.269   2.095  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.677  -1.919   3.063  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.070  -1.298   2.936  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.334  -0.536   2.029  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.728  -3.412   2.693  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.514  -4.127   3.284  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       1.736  -3.589   1.168  1.00  0.00           C  
ATOM    392  H   VAL A  30       0.931  -1.279   1.136  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.312  -1.805   4.073  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.628  -3.846   3.107  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.448  -5.123   2.873  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.382  -3.577   3.042  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.619  -4.188   4.357  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       2.422  -2.882   0.726  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       0.742  -3.416   0.779  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       2.047  -4.593   0.924  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.964  -1.619   3.843  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.348  -1.046   3.778  1.00  0.00           C  
ATOM    403  C   TYR A  31       5.967  -1.281   2.390  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.707  -2.281   1.745  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.150  -1.774   4.872  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.248  -3.257   4.567  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.248  -3.731   3.707  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.344  -4.155   5.149  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       7.341  -5.100   3.429  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.438  -5.523   4.871  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       6.436  -5.996   4.010  1.00  0.00           C  
ATOM    412  OH  TYR A  31       6.529  -7.345   3.736  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.722  -2.235   4.567  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.319   0.011   3.993  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       7.144  -1.355   4.924  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       5.658  -1.638   5.824  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       7.945  -3.040   3.257  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       4.575  -3.791   5.814  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       8.111  -5.465   2.765  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       4.741  -6.215   5.319  1.00  0.00           H  
ATOM    421  HH  TYR A  31       5.813  -7.579   3.138  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.777  -0.362   1.926  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.408  -0.524   0.582  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.873  -0.953   0.732  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.748  -0.138   0.963  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.311   0.856  -0.078  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.967   0.438   2.462  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.865  -1.249  -0.003  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       6.297   1.026  -0.408  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       7.978   0.897  -0.927  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       7.589   1.618   0.636  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.144  -2.229   0.602  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.549  -2.720   0.734  1.00  0.00           C  
ATOM    434  C   ARG A  33      10.757  -3.974  -0.130  1.00  0.00           C  
ATOM    435  O   ARG A  33      10.550  -5.084   0.327  1.00  0.00           O  
ATOM    436  CB  ARG A  33      10.723  -3.048   2.220  1.00  0.00           C  
ATOM    437  CG  ARG A  33      12.214  -3.167   2.543  1.00  0.00           C  
ATOM    438  CD  ARG A  33      12.413  -3.141   4.060  1.00  0.00           C  
ATOM    439  NE  ARG A  33      13.891  -3.123   4.255  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      14.409  -2.480   5.268  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      14.669  -1.202   5.166  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      14.666  -3.115   6.382  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.419  -2.865   0.416  1.00  0.00           H  
ATOM    444  HA  ARG A  33      11.244  -1.948   0.446  1.00  0.00           H  
ATOM    445  HB2 ARG A  33      10.286  -2.261   2.816  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      10.232  -3.984   2.443  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      12.595  -4.098   2.145  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      12.746  -2.340   2.097  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      11.965  -2.251   4.481  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      11.992  -4.025   4.510  1.00  0.00           H  
ATOM    451  HE  ARG A  33      14.476  -3.596   3.626  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      14.471  -0.718   4.313  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      15.065  -0.709   5.940  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      14.467  -4.092   6.459  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      15.063  -2.624   7.158  1.00  0.00           H  
ATOM    456  N   PRO A  34      11.165  -3.753  -1.358  1.00  0.00           N  
ATOM    457  CA  PRO A  34      11.408  -4.881  -2.298  1.00  0.00           C  
ATOM    458  C   PRO A  34      12.679  -5.652  -1.906  1.00  0.00           C  
ATOM    459  O   PRO A  34      12.613  -6.869  -1.857  1.00  0.00           O  
ATOM    460  CB  PRO A  34      11.578  -4.190  -3.651  1.00  0.00           C  
ATOM    461  CG  PRO A  34      12.026  -2.801  -3.324  1.00  0.00           C  
ATOM    462  CD  PRO A  34      11.435  -2.450  -1.983  1.00  0.00           C  
ATOM    463  OXT PRO A  34      13.691  -5.014  -1.662  1.00  0.00           O  
ATOM    464  HA  PRO A  34      10.556  -5.540  -2.326  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      12.327  -4.700  -4.240  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.637  -4.159  -4.179  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      13.106  -2.765  -3.275  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      11.666  -2.111  -4.071  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      12.144  -1.883  -1.395  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.515  -1.900  -2.106  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.304  11.582   2.643  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.054  12.232   3.134  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.038  11.157   3.534  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.102  10.877   2.808  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.190  11.322   1.642  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.100  12.245   2.741  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.495  10.725   3.201  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.638  12.848   2.350  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.281  12.845   3.993  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.219  10.556   4.683  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.270   9.498   5.139  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.013   8.168   5.328  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.718   7.974   6.301  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.717  10.010   6.473  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.160   8.674   7.328  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.983  10.801   5.247  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.467   9.382   4.429  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.035  10.826   6.289  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.533  10.356   7.092  1.00  0.00           H  
ATOM     20  N   GLY A   3      -1.857   7.253   4.402  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.545   5.934   4.522  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.516   4.813   4.366  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.819   4.737   3.373  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.283   7.432   3.627  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -3.016   5.860   5.493  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.292   5.844   3.750  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.412   3.944   5.340  1.00  0.00           N  
ATOM     28  CA  GLY A   4      -0.424   2.827   5.251  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.805   1.708   6.228  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.746   1.832   6.989  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.983   4.029   6.134  1.00  0.00           H  
ATOM     32  HA2 GLY A   4      -0.413   2.438   4.243  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.558   3.198   5.503  1.00  0.00           H  
ATOM     34  N   LEU A   5      -0.073   0.616   6.206  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.363  -0.535   7.125  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.796  -1.056   6.916  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.725  -0.635   7.581  1.00  0.00           O  
ATOM     38  CB  LEU A   5      -0.173   0.017   8.548  1.00  0.00           C  
ATOM     39  CG  LEU A   5       0.898  -0.796   9.288  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       0.511  -2.279   9.300  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.251  -0.625   8.587  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.680   0.554   5.580  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.345  -1.331   6.949  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.135   1.051   8.494  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -1.107  -0.050   9.087  1.00  0.00           H  
ATOM     46  HG  LEU A   5       0.974  -0.440  10.306  1.00  0.00           H  
ATOM     47 HD11 LEU A   5      -0.500  -2.391   8.940  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       0.579  -2.660  10.308  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       1.185  -2.832   8.660  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       2.091  -0.401   7.544  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.820  -1.539   8.676  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.796   0.184   9.050  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.972  -1.965   5.983  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.331  -2.531   5.693  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.322  -1.401   5.387  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.480  -1.456   5.760  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.747  -3.298   6.955  1.00  0.00           C  
ATOM     58  CG  MET A   6      -2.953  -4.605   7.053  1.00  0.00           C  
ATOM     59  SD  MET A   6      -3.781  -5.893   6.086  1.00  0.00           S  
ATOM     60  CE  MET A   6      -5.051  -6.317   7.304  1.00  0.00           C  
ATOM     61  H   MET A   6      -1.205  -2.271   5.459  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.277  -3.209   4.855  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.553  -2.692   7.826  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.802  -3.526   6.903  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -1.956  -4.451   6.668  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -2.896  -4.913   8.087  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -4.585  -6.476   8.267  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -5.557  -7.220   6.999  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -5.767  -5.511   7.372  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.869  -0.375   4.708  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.775   0.767   4.373  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.494   0.498   3.044  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.956   0.735   1.978  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.856   1.989   4.260  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.930  -0.359   4.418  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.494   0.920   5.162  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -2.830   1.661   4.179  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.967   2.604   5.141  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -4.122   2.562   3.385  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.707   0.000   3.104  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.472  -0.295   1.853  1.00  0.00           C  
ATOM     82  C   GLY A   8      -7.636   0.986   1.031  1.00  0.00           C  
ATOM     83  O   GLY A   8      -8.431   1.846   1.360  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.114  -0.185   3.977  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -6.937  -1.031   1.272  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.448  -0.680   2.111  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.885   1.117  -0.033  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -6.985   2.343  -0.885  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.624   2.013  -2.244  1.00  0.00           C  
ATOM     90  O   CYS A   9      -8.315   2.832  -2.820  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -5.542   2.828  -1.059  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.612   1.660  -2.087  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.250   0.408  -0.272  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -7.563   3.097  -0.381  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -5.547   3.796  -1.532  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -5.071   2.907  -0.090  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.394   0.820  -2.754  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -7.980   0.410  -4.072  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.408   1.269  -5.208  1.00  0.00           C  
ATOM    100  O   ASP A  10      -7.841   2.382  -5.441  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.495   0.620  -3.936  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.241  -0.445  -4.742  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.043  -0.501  -5.947  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -11.003  -1.182  -4.141  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.831   0.187  -2.264  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.774  -0.633  -4.259  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.775   0.544  -2.894  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.758   1.599  -4.307  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.434   0.754  -5.915  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -5.825   1.525  -7.032  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.309   1.341  -7.002  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.650   1.723  -6.051  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.101  -0.142  -5.709  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.217   1.166  -7.974  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.059   2.572  -6.920  1.00  0.00           H  
ATOM    116  N   LYS A  12      -3.750   0.763  -8.037  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.266   0.559  -8.076  1.00  0.00           C  
ATOM    118  C   LYS A  12      -1.536   1.911  -8.142  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.341   1.986  -7.925  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.001  -0.263  -9.344  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -2.237   0.601 -10.590  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -2.753  -0.277 -11.733  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -4.259  -0.509 -11.567  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -4.908   0.713 -12.123  1.00  0.00           N  
ATOM    125  H   LYS A  12      -4.305   0.469  -8.790  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -1.944   0.004  -7.209  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -0.978  -0.611  -9.338  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -2.668  -1.113  -9.368  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -2.966   1.366 -10.364  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -1.309   1.064 -10.885  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -2.564   0.216 -12.676  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -2.241  -1.227 -11.716  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -4.566  -1.385 -12.122  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -4.510  -0.617 -10.524  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -4.563   1.553 -11.616  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -5.939   0.638 -12.010  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -4.676   0.801 -13.133  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.246   2.977  -8.437  1.00  0.00           N  
ATOM    139  CA  SER A  13      -1.597   4.322  -8.512  1.00  0.00           C  
ATOM    140  C   SER A  13      -1.990   5.186  -7.302  1.00  0.00           C  
ATOM    141  O   SER A  13      -1.732   6.376  -7.274  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.119   4.943  -9.811  1.00  0.00           C  
ATOM    143  OG  SER A  13      -3.511   5.210  -9.686  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.209   2.892  -8.603  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.524   4.217  -8.563  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -1.598   5.866 -10.006  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -1.946   4.257 -10.630  1.00  0.00           H  
ATOM    148  HG  SER A  13      -3.620   6.152  -9.530  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.607   4.600  -6.299  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.009   5.392  -5.095  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.774   5.720  -4.246  1.00  0.00           C  
ATOM    152  O   THR A  14      -0.880   4.908  -4.095  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.979   4.488  -4.318  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.198   4.373  -5.039  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -4.256   5.096  -2.942  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.802   3.641  -6.337  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.512   6.299  -5.394  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.542   3.508  -4.191  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.573   3.510  -4.851  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -3.727   4.531  -2.187  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -5.316   5.061  -2.740  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -3.919   6.121  -2.925  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.722   6.906  -3.690  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.548   7.292  -2.849  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.782   6.886  -1.387  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.895   6.613  -0.976  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -0.440   8.818  -2.975  1.00  0.00           C  
ATOM    168  CG  PHE A  15       0.885   9.193  -3.609  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       2.061   8.527  -3.238  1.00  0.00           C  
ATOM    170  CD2 PHE A  15       0.937  10.214  -4.568  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       3.281   8.876  -3.825  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       2.160  10.563  -5.156  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       3.332   9.894  -4.783  1.00  0.00           C  
ATOM    174  H   PHE A  15      -2.456   7.541  -3.826  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.348   6.827  -3.226  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -1.247   9.187  -3.590  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -0.505   9.265  -1.994  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       2.025   7.740  -2.499  1.00  0.00           H  
ATOM    179  HD2 PHE A  15       0.033  10.731  -4.855  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       4.186   8.359  -3.537  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       2.199  11.349  -5.895  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       4.275  10.162  -5.237  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.266   6.848  -0.603  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.132   6.465   0.835  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.836   7.505   1.720  1.00  0.00           C  
ATOM    186  O   CYS A  16       1.074   8.623   1.298  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.814   5.094   0.937  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.336   3.807   0.383  1.00  0.00           S  
ATOM    189  H   CYS A  16       1.149   7.073  -0.963  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.909   6.382   1.112  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.694   5.085   0.311  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.099   4.907   1.961  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.162   7.157   2.940  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.841   8.138   3.846  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.242   8.484   3.323  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.503   9.606   2.930  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.927   7.443   5.208  1.00  0.00           C  
ATOM    198  SG  CYS A  17       2.009   8.691   6.515  1.00  0.00           S  
ATOM    199  H   CYS A  17       0.952   6.254   3.265  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.252   9.031   3.931  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       1.051   6.827   5.352  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.811   6.825   5.244  1.00  0.00           H  
ATOM    203  N   SER A  18       4.141   7.532   3.318  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.530   7.801   2.825  1.00  0.00           C  
ATOM    205  C   SER A  18       6.323   6.493   2.719  1.00  0.00           C  
ATOM    206  O   SER A  18       6.980   6.235   1.727  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.160   8.723   3.872  1.00  0.00           C  
ATOM    208  OG  SER A  18       7.503   9.007   3.502  1.00  0.00           O  
ATOM    209  H   SER A  18       3.901   6.640   3.640  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.499   8.296   1.870  1.00  0.00           H  
ATOM    211  HB2 SER A  18       5.606   9.645   3.924  1.00  0.00           H  
ATOM    212  HB3 SER A  18       6.137   8.236   4.839  1.00  0.00           H  
ATOM    213  HG  SER A  18       8.033   9.030   4.301  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.262   5.669   3.734  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.003   4.374   3.707  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.022   3.223   3.470  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.242   2.112   3.916  1.00  0.00           O  
ATOM    218  H   GLY A  19       5.723   5.904   4.514  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       7.736   4.394   2.911  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.505   4.226   4.652  1.00  0.00           H  
ATOM    221  N   TYR A  20       4.941   3.479   2.771  1.00  0.00           N  
ATOM    222  CA  TYR A  20       3.941   2.400   2.500  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.586   2.371   1.008  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.765   3.344   0.299  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.707   2.762   3.333  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.071   2.820   4.798  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.441   1.651   5.476  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.039   4.042   5.478  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.778   1.707   6.833  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.376   4.098   6.835  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.745   2.930   7.512  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.076   2.985   8.851  1.00  0.00           O  
ATOM    233  H   TYR A  20       4.788   4.382   2.424  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.327   1.443   2.813  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.329   3.722   3.017  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       1.944   2.011   3.184  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.466   0.708   4.953  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       2.755   4.944   4.955  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.063   0.807   7.355  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.351   5.043   7.359  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.273   2.857   9.361  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.077   1.262   0.529  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.704   1.164  -0.914  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.446   0.301  -1.084  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.367  -0.802  -0.576  1.00  0.00           O  
ATOM    246  CB  ASN A  21       3.905   0.498  -1.593  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.319   1.316  -2.818  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       5.366   1.933  -2.825  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.536   1.348  -3.863  1.00  0.00           N  
ATOM    250  H   ASN A  21       2.939   0.493   1.123  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.544   2.146  -1.330  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       4.730   0.450  -0.897  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.637  -0.501  -1.903  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       2.691   0.852  -3.858  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       3.794   1.868  -4.653  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.464   0.799  -1.799  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.792   0.012  -2.008  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.505  -1.226  -2.867  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.060  -1.130  -3.941  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.747   0.961  -2.738  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.688   1.921  -1.527  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.552   1.692  -2.198  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -1.217  -0.279  -1.061  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.181   1.631  -3.366  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -2.429   0.387  -3.348  1.00  0.00           H  
ATOM    266  N   SER A  23      -0.891  -2.388  -2.398  1.00  0.00           N  
ATOM    267  CA  SER A  23      -0.641  -3.638  -3.180  1.00  0.00           C  
ATOM    268  C   SER A  23      -1.750  -3.842  -4.222  1.00  0.00           C  
ATOM    269  O   SER A  23      -2.906  -3.574  -3.953  1.00  0.00           O  
ATOM    270  CB  SER A  23      -0.661  -4.769  -2.149  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.085  -5.936  -2.720  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.343  -2.438  -1.529  1.00  0.00           H  
ATOM    273  HA  SER A  23       0.324  -3.594  -3.659  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -0.090  -4.480  -1.282  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.683  -4.967  -1.854  1.00  0.00           H  
ATOM    276  HG  SER A  23       0.823  -6.002  -2.414  1.00  0.00           H  
ATOM    277  N   PRO A  24      -1.359  -4.312  -5.383  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -2.332  -4.555  -6.480  1.00  0.00           C  
ATOM    279  C   PRO A  24      -3.187  -5.802  -6.202  1.00  0.00           C  
ATOM    280  O   PRO A  24      -4.288  -5.928  -6.703  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -1.446  -4.769  -7.706  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -0.134  -5.241  -7.162  1.00  0.00           C  
ATOM    283  CD  PRO A  24       0.015  -4.653  -5.783  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -2.959  -3.691  -6.627  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -1.879  -5.518  -8.353  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -1.311  -3.840  -8.239  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -0.128  -6.321  -7.108  1.00  0.00           H  
ATOM    288  HG3 PRO A  24       0.671  -4.897  -7.792  1.00  0.00           H  
ATOM    289  HD2 PRO A  24       0.439  -5.383  -5.107  1.00  0.00           H  
ATOM    290  HD3 PRO A  24       0.626  -3.764  -5.814  1.00  0.00           H  
ATOM    291  N   THR A  25      -2.689  -6.727  -5.415  1.00  0.00           N  
ATOM    292  CA  THR A  25      -3.472  -7.967  -5.116  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.169  -7.861  -3.752  1.00  0.00           C  
ATOM    294  O   THR A  25      -5.234  -8.415  -3.552  1.00  0.00           O  
ATOM    295  CB  THR A  25      -2.440  -9.102  -5.106  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -1.759  -9.136  -6.356  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -3.144 -10.442  -4.872  1.00  0.00           C  
ATOM    298  H   THR A  25      -1.797  -6.609  -5.026  1.00  0.00           H  
ATOM    299  HA  THR A  25      -4.199  -8.143  -5.891  1.00  0.00           H  
ATOM    300  HB  THR A  25      -1.727  -8.933  -4.315  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -2.407  -9.305  -7.044  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -4.193 -10.344  -5.111  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -3.035 -10.730  -3.837  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -2.700 -11.195  -5.504  1.00  0.00           H  
ATOM    305  N   TRP A  26      -3.579  -7.163  -2.816  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.211  -7.034  -1.463  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.178  -5.841  -1.419  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.059  -5.788  -0.582  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.056  -6.805  -0.483  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.029  -7.890  -0.609  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -2.246  -9.127  -1.116  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -0.627  -7.849  -0.220  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -1.065  -9.843  -1.066  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -0.038  -9.099  -0.518  1.00  0.00           C  
ATOM    315  CE3 TRP A  26       0.183  -6.856   0.359  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26       1.308  -9.356  -0.253  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       1.537  -7.110   0.628  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       2.098  -8.358   0.323  1.00  0.00           C  
ATOM    319  H   TRP A  26      -2.719  -6.730  -2.998  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -4.731  -7.943  -1.206  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -2.595  -5.852  -0.689  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -3.445  -6.800   0.521  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -3.186  -9.492  -1.500  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -0.951 -10.764  -1.373  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.239  -5.891   0.597  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       1.735 -10.319  -0.489  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       2.150  -6.340   1.073  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       3.140  -8.547   0.533  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.012  -4.885  -2.312  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -5.907  -3.676  -2.348  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.616  -2.705  -1.184  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.219  -1.651  -1.102  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.346  -4.209  -2.269  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.305  -3.216  -2.937  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.550  -3.630  -4.393  1.00  0.00           C  
ATOM    336  CE  LYS A  27     -10.029  -3.983  -4.588  1.00  0.00           C  
ATOM    337  NZ  LYS A  27     -10.033  -5.338  -5.212  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.288  -4.959  -2.966  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.773  -3.161  -3.287  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.405  -5.162  -2.776  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.628  -4.335  -1.236  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.242  -3.207  -2.401  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -7.870  -2.227  -2.916  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -8.287  -2.811  -5.047  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -7.941  -4.489  -4.630  1.00  0.00           H  
ATOM    346  HE2 LYS A  27     -10.540  -4.006  -3.634  1.00  0.00           H  
ATOM    347  HE3 LYS A  27     -10.500  -3.273  -5.249  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27     -11.012  -5.631  -5.396  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -9.582  -6.019  -4.565  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -9.508  -5.309  -6.109  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.696  -3.024  -0.293  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.395  -2.076   0.829  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.908  -1.685   0.825  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.096  -2.297   0.156  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.797  -2.792   2.135  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -4.025  -4.063   2.345  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.680  -4.158   2.465  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.542  -5.418   2.496  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.341  -5.485   2.666  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.454  -6.300   2.693  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.837  -5.962   2.475  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.644  -7.671   2.863  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -6.034  -7.342   2.646  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.938  -8.195   2.840  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.202  -3.865  -0.370  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.994  -1.187   0.715  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.615  -2.131   2.967  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.852  -3.023   2.094  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.983  -3.335   2.409  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.429  -5.826   2.777  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.686  -5.313   2.328  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.795  -8.323   3.012  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -7.033  -7.749   2.627  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -5.095  -9.255   2.970  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.557  -0.652   1.554  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.134  -0.190   1.583  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.346  -0.900   2.688  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.792  -1.004   3.812  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.211   1.315   1.869  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.306   2.125   1.303  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.234  -0.168   2.068  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.667  -0.355   0.626  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -2.057   1.737   1.350  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.326   1.472   2.930  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.833  -1.372   2.368  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.688  -2.067   3.383  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.067  -1.402   3.420  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.277  -0.371   2.816  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.810  -3.525   2.912  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.425  -4.167   2.834  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       2.475  -3.581   1.531  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.167  -1.254   1.455  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.226  -2.029   4.357  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.413  -4.075   3.622  1.00  0.00           H  
ATOM    395 HG11 VAL A  30      -0.079  -3.827   1.942  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.151  -3.887   3.703  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.530  -5.241   2.800  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       1.840  -4.122   0.845  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       3.428  -4.085   1.611  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       2.631  -2.577   1.163  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.010  -1.985   4.114  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.376  -1.379   4.172  1.00  0.00           C  
ATOM    403  C   TYR A  31       5.995  -1.339   2.767  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.941  -2.305   2.028  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.188  -2.294   5.093  1.00  0.00           C  
ATOM    406  CG  TYR A  31       7.050  -1.455   6.010  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.964  -0.540   5.472  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       6.936  -1.597   7.399  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       8.761   0.234   6.322  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       7.735  -0.822   8.248  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       8.647   0.094   7.711  1.00  0.00           C  
ATOM    412  OH  TYR A  31       9.433   0.857   8.548  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.822  -2.821   4.589  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.326  -0.384   4.587  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.515  -2.897   5.685  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.818  -2.938   4.497  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       8.053  -0.431   4.402  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       6.233  -2.303   7.814  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       9.465   0.941   5.907  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       7.646  -0.930   9.319  1.00  0.00           H  
ATOM    421  HH  TYR A  31       8.890   1.566   8.902  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.577  -0.224   2.396  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.198  -0.106   1.039  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.305  -1.153   0.862  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.182  -1.289   1.695  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.783   1.307   0.987  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.600   0.540   3.010  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.447  -0.221   0.273  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       8.418   1.402   0.118  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       8.364   1.490   1.879  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       6.981   2.027   0.926  1.00  0.00           H  
ATOM    432  N   ARG A  33       8.266  -1.892  -0.221  1.00  0.00           N  
ATOM    433  CA  ARG A  33       9.308  -2.937  -0.467  1.00  0.00           C  
ATOM    434  C   ARG A  33       9.949  -2.732  -1.848  1.00  0.00           C  
ATOM    435  O   ARG A  33       9.295  -2.901  -2.861  1.00  0.00           O  
ATOM    436  CB  ARG A  33       8.550  -4.267  -0.423  1.00  0.00           C  
ATOM    437  CG  ARG A  33       8.640  -4.869   0.982  1.00  0.00           C  
ATOM    438  CD  ARG A  33       9.575  -6.083   0.963  1.00  0.00           C  
ATOM    439  NE  ARG A  33       8.736  -7.215   0.473  1.00  0.00           N  
ATOM    440  CZ  ARG A  33       9.275  -8.167  -0.243  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      10.008  -9.083   0.335  1.00  0.00           N  
ATOM    442  NH2 ARG A  33       9.079  -8.204  -1.536  1.00  0.00           N  
ATOM    443  H   ARG A  33       7.547  -1.760  -0.875  1.00  0.00           H  
ATOM    444  HA  ARG A  33      10.057  -2.914   0.308  1.00  0.00           H  
ATOM    445  HB2 ARG A  33       7.514  -4.098  -0.676  1.00  0.00           H  
ATOM    446  HB3 ARG A  33       8.986  -4.952  -1.135  1.00  0.00           H  
ATOM    447  HG2 ARG A  33       9.025  -4.129   1.669  1.00  0.00           H  
ATOM    448  HG3 ARG A  33       7.657  -5.180   1.302  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      10.404  -5.907   0.291  1.00  0.00           H  
ATOM    450  HD3 ARG A  33       9.936  -6.295   1.958  1.00  0.00           H  
ATOM    451  HE  ARG A  33       7.780  -7.247   0.689  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      10.157  -9.055   1.324  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      10.421  -9.813  -0.211  1.00  0.00           H  
ATOM    454 HH21 ARG A  33       8.517  -7.505  -1.977  1.00  0.00           H  
ATOM    455 HH22 ARG A  33       9.492  -8.933  -2.084  1.00  0.00           H  
ATOM    456  N   PRO A  34      11.214  -2.377  -1.846  1.00  0.00           N  
ATOM    457  CA  PRO A  34      11.945  -2.152  -3.122  1.00  0.00           C  
ATOM    458  C   PRO A  34      12.218  -3.486  -3.833  1.00  0.00           C  
ATOM    459  O   PRO A  34      11.945  -3.566  -5.019  1.00  0.00           O  
ATOM    460  CB  PRO A  34      13.247  -1.487  -2.680  1.00  0.00           C  
ATOM    461  CG  PRO A  34      13.444  -1.924  -1.263  1.00  0.00           C  
ATOM    462  CD  PRO A  34      12.074  -2.152  -0.676  1.00  0.00           C  
ATOM    463  OXT PRO A  34      12.694  -4.403  -3.179  1.00  0.00           O  
ATOM    464  HA  PRO A  34      11.391  -1.486  -3.764  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      14.068  -1.825  -3.299  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      13.156  -0.413  -2.726  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      14.017  -2.841  -1.239  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      13.954  -1.154  -0.708  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      12.081  -3.022  -0.033  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      11.745  -1.280  -0.134  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -5.290  12.552   4.264  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.877  12.304   4.673  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.308  11.122   3.880  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.475  11.033   2.678  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.719  13.251   4.904  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.828  11.663   4.311  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.312  12.919   3.291  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.287  13.187   4.476  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.843  12.075   5.727  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.638  10.213   4.548  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.054   9.031   3.841  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.517   7.726   4.501  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.219   7.736   5.495  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.534   9.197   3.966  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.022   8.974   5.691  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.518  10.310   5.517  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.337   9.043   2.800  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.043   8.461   3.350  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.254  10.185   3.632  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.129   6.601   3.948  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.543   5.291   4.533  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.345   4.336   4.571  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.566   4.266   3.639  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.566   6.620   3.146  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -2.912   5.445   5.537  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.323   4.858   3.927  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.201   3.596   5.643  1.00  0.00           N  
ATOM     28  CA  GLY A   4      -0.062   2.635   5.753  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.513   1.393   6.530  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.382   1.467   7.378  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.847   3.670   6.377  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.261   2.345   4.764  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.756   3.104   6.276  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.075   0.253   6.241  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.302  -1.017   6.950  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.798  -1.322   6.765  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.635  -0.868   7.525  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.034  -0.780   8.431  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.145  -1.740   8.875  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       0.700  -3.189   8.651  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.416  -1.465   8.066  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.773   0.231   5.551  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.289  -1.837   6.570  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.367   0.239   8.566  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.845  -0.951   9.031  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.347  -1.588   9.925  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       1.022  -3.798   9.484  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       1.140  -3.565   7.739  1.00  0.00           H  
ATOM     49 HD13 LEU A   5      -0.377  -3.228   8.574  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       3.267  -1.439   8.731  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.325  -0.513   7.562  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.555  -2.247   7.334  1.00  0.00           H  
ATOM     53  N   MET A   6      -2.131  -2.089   5.750  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.565  -2.442   5.480  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.394  -1.171   5.244  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.535  -1.075   5.653  1.00  0.00           O  
ATOM     57  CB  MET A   6      -4.049  -3.199   6.723  1.00  0.00           C  
ATOM     58  CG  MET A   6      -4.171  -4.687   6.396  1.00  0.00           C  
ATOM     59  SD  MET A   6      -3.854  -5.662   7.888  1.00  0.00           S  
ATOM     60  CE  MET A   6      -2.048  -5.547   7.856  1.00  0.00           C  
ATOM     61  H   MET A   6      -1.433  -2.430   5.156  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.627  -3.084   4.617  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.342  -3.063   7.528  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -5.014  -2.819   7.025  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -5.167  -4.897   6.035  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -3.451  -4.951   5.636  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -1.748  -4.551   8.149  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -1.692  -5.750   6.859  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -1.630  -6.272   8.541  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.823  -0.199   4.577  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.569   1.066   4.302  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.318   0.954   2.970  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.713   0.889   1.919  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.497   2.153   4.225  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.902  -0.304   4.253  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.256   1.282   5.105  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.267   2.503   5.220  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.862   2.976   3.629  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -2.605   1.748   3.771  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.629   0.926   3.013  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.434   0.812   1.756  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.977   1.861   0.736  1.00  0.00           C  
ATOM     83  O   GLY A   8      -7.237   3.039   0.887  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.085   0.977   3.878  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.303  -0.176   1.338  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.477   0.969   1.983  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.301   1.433  -0.301  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -5.820   2.392  -1.345  1.00  0.00           C  
ATOM     89  C   CYS A   9      -6.605   2.199  -2.648  1.00  0.00           C  
ATOM     90  O   CYS A   9      -6.997   3.154  -3.289  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.330   2.075  -1.547  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.077   0.289  -1.727  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.112   0.476  -0.394  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.930   3.403  -0.995  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -3.978   2.573  -2.437  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -3.770   2.432  -0.695  1.00  0.00           H  
ATOM     97  N   ASP A  10      -6.845   0.966  -3.028  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -7.620   0.669  -4.279  1.00  0.00           C  
ATOM     99  C   ASP A  10      -6.989   1.362  -5.496  1.00  0.00           C  
ATOM    100  O   ASP A  10      -7.524   2.320  -6.024  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.036   1.210  -4.024  1.00  0.00           C  
ATOM    102  CG  ASP A  10      -9.552   0.724  -2.664  1.00  0.00           C  
ATOM    103  OD1 ASP A  10      -9.991  -0.411  -2.589  1.00  0.00           O  
ATOM    104  OD2 ASP A  10      -9.500   1.497  -1.722  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.521   0.226  -2.480  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.664  -0.396  -4.443  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.014   2.290  -4.035  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.698   0.860  -4.802  1.00  0.00           H  
ATOM    109  N   GLY A  11      -5.858   0.879  -5.950  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -5.199   1.501  -7.131  1.00  0.00           C  
ATOM    111  C   GLY A  11      -3.712   1.698  -6.844  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.338   2.303  -5.857  1.00  0.00           O  
ATOM    113  H   GLY A  11      -5.444   0.107  -5.515  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -5.318   0.856  -7.991  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -5.651   2.460  -7.336  1.00  0.00           H  
ATOM    116  N   LYS A  12      -2.860   1.202  -7.710  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -1.388   1.375  -7.500  1.00  0.00           C  
ATOM    118  C   LYS A  12      -0.996   2.857  -7.638  1.00  0.00           C  
ATOM    119  O   LYS A  12       0.104   3.248  -7.295  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -0.717   0.531  -8.592  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -1.058   1.091  -9.979  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -1.660  -0.018 -10.847  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -2.332   0.598 -12.079  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -3.690   1.008 -11.619  1.00  0.00           N  
ATOM    125  H   LYS A  12      -3.190   0.730  -8.502  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -1.104   1.005  -6.526  1.00  0.00           H  
ATOM    127  HB2 LYS A  12       0.355   0.551  -8.451  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -1.066  -0.488  -8.522  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -1.772   1.896  -9.878  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -0.160   1.464 -10.447  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -0.876  -0.691 -11.162  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -2.394  -0.564 -10.274  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -1.772   1.458 -12.420  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -2.415  -0.134 -12.867  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -3.604   1.743 -10.889  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -4.189   0.183 -11.226  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -4.228   1.387 -12.424  1.00  0.00           H  
ATOM    138  N   SER A  13      -1.895   3.684  -8.127  1.00  0.00           N  
ATOM    139  CA  SER A  13      -1.583   5.138  -8.278  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.062   5.924  -7.045  1.00  0.00           C  
ATOM    141  O   SER A  13      -2.126   7.139  -7.066  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.349   5.579  -9.528  1.00  0.00           C  
ATOM    143  OG  SER A  13      -1.759   6.764 -10.047  1.00  0.00           O  
ATOM    144  H   SER A  13      -2.778   3.348  -8.388  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.525   5.282  -8.427  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -2.300   4.803 -10.274  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -3.383   5.762  -9.269  1.00  0.00           H  
ATOM    148  HG  SER A  13      -2.194   6.973 -10.877  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.390   5.243  -5.968  1.00  0.00           N  
ATOM    150  CA  THR A  14      -2.854   5.954  -4.735  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.667   6.647  -4.044  1.00  0.00           C  
ATOM    152  O   THR A  14      -0.564   6.665  -4.559  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.445   4.856  -3.834  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.101   5.458  -2.725  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.328   3.938  -3.329  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.325   4.266  -5.968  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.617   6.676  -4.983  1.00  0.00           H  
ATOM    158  HB  THR A  14      -4.158   4.270  -4.396  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -4.986   5.089  -2.667  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.536   2.922  -3.628  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.276   3.991  -2.251  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -1.383   4.249  -3.751  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.886   7.209  -2.881  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.773   7.891  -2.156  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.708   7.394  -0.708  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.426   7.866   0.156  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -1.110   9.385  -2.209  1.00  0.00           C  
ATOM    168  CG  PHE A  15       0.047  10.144  -2.822  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       1.335  10.015  -2.285  1.00  0.00           C  
ATOM    170  CD2 PHE A  15      -0.169  10.976  -3.927  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       2.404  10.718  -2.853  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       0.901  11.679  -4.495  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       2.187  11.550  -3.958  1.00  0.00           C  
ATOM    174  H   PHE A  15      -2.781   7.178  -2.483  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.165   7.707  -2.654  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -1.996   9.533  -2.810  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -1.289   9.751  -1.209  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       1.505   9.373  -1.433  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -1.161  11.076  -4.341  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       3.397  10.618  -2.438  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       0.733  12.321  -5.346  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       3.012  12.093  -4.395  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.149   6.441  -0.438  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.270   5.904   0.952  1.00  0.00           C  
ATOM    185  C   CYS A  16       1.078   6.876   1.828  1.00  0.00           C  
ATOM    186  O   CYS A  16       1.353   7.995   1.434  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.997   4.565   0.799  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.045   3.422  -0.144  1.00  0.00           S  
ATOM    189  H   CYS A  16       0.715   6.077  -1.152  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.709   5.743   1.377  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.930   4.718   0.276  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.197   4.148   1.775  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.453   6.461   3.015  1.00  0.00           N  
ATOM    194  CA  CYS A  17       2.232   7.366   3.914  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.712   7.389   3.494  1.00  0.00           C  
ATOM    196  O   CYS A  17       4.097   8.149   2.626  1.00  0.00           O  
ATOM    197  CB  CYS A  17       2.056   6.788   5.323  1.00  0.00           C  
ATOM    198  SG  CYS A  17       0.336   6.991   5.857  1.00  0.00           S  
ATOM    199  H   CYS A  17       1.216   5.558   3.316  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.824   8.364   3.877  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       2.304   5.737   5.312  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.709   7.304   6.010  1.00  0.00           H  
ATOM    203  N   SER A  18       4.544   6.571   4.096  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.991   6.561   3.721  1.00  0.00           C  
ATOM    205  C   SER A  18       6.557   5.137   3.794  1.00  0.00           C  
ATOM    206  O   SER A  18       6.669   4.556   4.857  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.679   7.468   4.745  1.00  0.00           C  
ATOM    208  OG  SER A  18       6.334   7.052   6.061  1.00  0.00           O  
ATOM    209  H   SER A  18       4.220   5.967   4.794  1.00  0.00           H  
ATOM    210  HA  SER A  18       6.123   6.965   2.729  1.00  0.00           H  
ATOM    211  HB2 SER A  18       7.748   7.406   4.622  1.00  0.00           H  
ATOM    212  HB3 SER A  18       6.362   8.492   4.585  1.00  0.00           H  
ATOM    213  HG  SER A  18       7.130   6.721   6.486  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.921   4.578   2.667  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.490   3.197   2.658  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.364   2.157   2.613  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.457   1.111   3.227  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.825   5.069   1.825  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.123   3.078   1.790  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       8.076   3.046   3.552  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.306   2.430   1.884  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.179   1.448   1.793  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.771   1.250   0.328  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.870   2.154  -0.481  1.00  0.00           O  
ATOM    225  CB  TYR A  20       3.027   2.063   2.594  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.409   2.156   4.054  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.576   0.990   4.813  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.597   3.408   4.648  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.929   1.078   6.163  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.952   3.496   5.999  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       4.117   2.331   6.756  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.464   2.419   8.090  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.254   3.277   1.393  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.468   0.506   2.230  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.811   3.049   2.214  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.150   1.440   2.494  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.432   0.024   4.356  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       3.470   4.306   4.062  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.057   0.180   6.748  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       4.096   4.463   6.457  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.674   2.643   8.588  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.316   0.070  -0.016  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.903  -0.199  -1.427  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.455  -0.699  -1.476  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.090  -1.638  -0.792  1.00  0.00           O  
ATOM    246  CB  ASN A  21       3.866  -1.286  -1.918  1.00  0.00           C  
ATOM    247  CG  ASN A  21       3.353  -1.880  -3.234  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       2.965  -3.030  -3.283  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.329  -1.138  -4.309  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.248  -0.642   0.654  1.00  0.00           H  
ATOM    251  HA  ASN A  21       3.015   0.688  -2.029  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       4.844  -0.856  -2.074  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.931  -2.068  -1.176  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       3.638  -0.208  -4.271  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       3.001  -1.510  -5.154  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.633  -0.081  -2.290  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.792  -0.520  -2.399  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.867  -1.890  -3.083  1.00  0.00           C  
ATOM    259  O   CYS A  22      -0.421  -2.059  -4.204  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.477   0.549  -3.254  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -3.204   0.087  -3.536  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.957   0.668  -2.834  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -1.248  -0.560  -1.423  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.439   1.498  -2.742  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -0.967   0.632  -4.203  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.425  -2.867  -2.414  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.532  -4.231  -3.017  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.658  -4.263  -4.058  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.766  -3.840  -3.783  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.852  -5.165  -1.847  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.796  -5.109  -0.897  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.774  -2.703  -1.513  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.593  -4.515  -3.466  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -2.769  -4.851  -1.375  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.967  -6.176  -2.216  1.00  0.00           H  
ATOM    276  HG  SER A  23      -0.273  -5.909  -0.989  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.335  -4.763  -5.229  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.334  -4.850  -6.328  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.370  -5.950  -6.049  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.474  -5.912  -6.556  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.489  -5.197  -7.553  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.270  -5.866  -7.006  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -1.025  -5.289  -5.636  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.821  -3.899  -6.476  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.031  -5.869  -8.205  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.210  -4.301  -8.084  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.436  -6.933  -6.936  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.421  -5.666  -7.641  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.695  -6.062  -4.954  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.302  -4.491  -5.685  1.00  0.00           H  
ATOM    291  N   THR A  25      -4.020  -6.930  -5.252  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.982  -8.033  -4.942  1.00  0.00           C  
ATOM    293  C   THR A  25      -5.659  -7.790  -3.588  1.00  0.00           C  
ATOM    294  O   THR A  25      -6.823  -8.092  -3.406  1.00  0.00           O  
ATOM    295  CB  THR A  25      -4.128  -9.306  -4.898  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -3.343  -9.398  -6.082  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -5.036 -10.535  -4.792  1.00  0.00           C  
ATOM    298  H   THR A  25      -3.123  -6.942  -4.856  1.00  0.00           H  
ATOM    299  HA  THR A  25      -5.721  -8.113  -5.720  1.00  0.00           H  
ATOM    300  HB  THR A  25      -3.477  -9.272  -4.039  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -3.938  -9.492  -6.830  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -5.669 -10.591  -5.665  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -5.647 -10.455  -3.906  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -4.429 -11.426  -4.731  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.937  -7.250  -2.639  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -5.532  -6.991  -1.289  1.00  0.00           C  
ATOM    307  C   TRP A  26      -6.264  -5.640  -1.261  1.00  0.00           C  
ATOM    308  O   TRP A  26      -7.089  -5.398  -0.400  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -4.346  -6.973  -0.324  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -3.636  -8.293  -0.345  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -4.163  -9.461  -0.785  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -2.279  -8.597   0.088  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -3.214 -10.457  -0.654  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -2.036  -9.974  -0.118  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -1.245  -7.816   0.633  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -0.811 -10.557   0.204  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26      -0.011  -8.399   0.960  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       0.205  -9.767   0.746  1.00  0.00           C  
ATOM    319  H   TRP A  26      -4.002  -7.019  -2.813  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -6.210  -7.786  -1.019  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -3.660  -6.193  -0.613  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -4.707  -6.777   0.671  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -5.161  -9.591  -1.179  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -3.343 -11.395  -0.902  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -1.402  -6.760   0.801  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26      -0.650 -11.612   0.038  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       0.777  -7.789   1.378  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       1.158 -10.209   0.999  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.965  -4.764  -2.198  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.634  -3.421  -2.260  1.00  0.00           C  
ATOM    331  C   LYS A  27      -6.185  -2.491  -1.115  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.739  -1.421  -0.944  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -8.142  -3.699  -2.180  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.840  -3.093  -3.400  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.797  -4.086  -4.564  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -8.669  -3.321  -5.886  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -7.369  -3.765  -6.469  1.00  0.00           N  
ATOM    338  H   LYS A  27      -5.296  -4.994  -2.876  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -6.411  -2.954  -3.207  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -8.313  -4.766  -2.163  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -8.543  -3.256  -1.281  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.867  -2.870  -3.152  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -8.333  -2.183  -3.687  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -7.950  -4.746  -4.444  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -9.707  -4.667  -4.574  1.00  0.00           H  
ATOM    346  HE2 LYS A  27      -9.486  -3.578  -6.547  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -8.649  -2.258  -5.707  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -6.603  -3.588  -5.788  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -7.185  -3.233  -7.345  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -7.412  -4.781  -6.683  1.00  0.00           H  
ATOM    351  N   TRP A  28      -5.182  -2.861  -0.347  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.717  -1.950   0.749  1.00  0.00           C  
ATOM    353  C   TRP A  28      -3.192  -1.773   0.691  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.490  -2.550   0.071  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -5.180  -2.579   2.079  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -4.560  -3.925   2.314  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -3.232  -4.184   2.360  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -5.228  -5.194   2.571  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -3.047  -5.532   2.612  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -4.246  -6.195   2.751  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -6.581  -5.571   2.658  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -4.591  -7.522   3.009  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -6.932  -6.906   2.918  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -5.938  -7.879   3.093  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.726  -3.713  -0.503  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -5.188  -0.986   0.632  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.908  -1.924   2.891  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -6.256  -2.684   2.060  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -2.446  -3.459   2.214  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -2.179  -5.978   2.687  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -7.354  -4.828   2.527  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -3.821  -8.267   3.143  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -7.973  -7.184   2.983  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -6.215  -8.904   3.292  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.683  -0.738   1.315  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.209  -0.479   1.281  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.499  -1.186   2.438  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.920  -1.114   3.575  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.072   1.041   1.421  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.431   1.596   0.576  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.274  -0.119   1.790  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.795  -0.796   0.339  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -1.931   1.522   0.978  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.014   1.303   2.467  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.590  -1.851   2.148  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.362  -2.559   3.216  1.00  0.00           C  
ATOM    387  C   VAL A  30       2.824  -2.101   3.180  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.190  -1.250   2.395  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.255  -4.058   2.891  1.00  0.00           C  
ATOM    390  CG1 VAL A  30      -0.184  -4.529   3.097  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       1.670  -4.313   1.437  1.00  0.00           C  
ATOM    392  H   VAL A  30       0.909  -1.873   1.221  1.00  0.00           H  
ATOM    393  HA  VAL A  30       0.932  -2.361   4.184  1.00  0.00           H  
ATOM    394  HB  VAL A  30       1.908  -4.612   3.552  1.00  0.00           H  
ATOM    395 HG11 VAL A  30      -0.679  -3.880   3.803  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.181  -5.540   3.478  1.00  0.00           H  
ATOM    397 HG13 VAL A  30      -0.708  -4.503   2.153  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       2.572  -3.763   1.217  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       0.879  -3.992   0.776  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       1.849  -5.370   1.295  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.662  -2.656   4.018  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.101  -2.242   4.019  1.00  0.00           C  
ATOM    403  C   TYR A  31       5.747  -2.569   2.668  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.549  -3.637   2.118  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.759  -3.048   5.142  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.336  -2.101   6.167  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.544  -1.441   5.910  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.661  -1.882   7.372  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       8.075  -0.560   6.859  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       6.191  -1.002   8.321  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       7.398  -0.341   8.065  1.00  0.00           C  
ATOM    412  OH  TYR A  31       7.920   0.529   9.001  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.348  -3.343   4.643  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.184  -1.185   4.226  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.022  -3.682   5.612  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.549  -3.659   4.732  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       8.065  -1.611   4.979  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       4.730  -2.391   7.569  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       9.007  -0.050   6.662  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.670  -0.833   9.252  1.00  0.00           H  
ATOM    421  HH  TYR A  31       8.345   0.007   9.686  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.515  -1.653   2.129  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.175  -1.899   0.809  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.699  -1.943   0.967  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.224  -1.805   2.057  1.00  0.00           O  
ATOM    426  CB  ALA A  32       6.761  -0.715  -0.067  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.655  -0.799   2.592  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.817  -2.820   0.375  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       5.703  -0.535   0.048  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       6.978  -0.939  -1.101  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       7.311   0.166   0.234  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.409  -2.134  -0.123  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.906  -2.191  -0.074  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.375  -3.313   0.866  1.00  0.00           C  
ATOM    435  O   ARG A  33      11.626  -3.083   2.035  1.00  0.00           O  
ATOM    436  CB  ARG A  33      11.354  -0.817   0.440  1.00  0.00           C  
ATOM    437  CG  ARG A  33      12.574  -0.348  -0.356  1.00  0.00           C  
ATOM    438  CD  ARG A  33      12.517   1.170  -0.546  1.00  0.00           C  
ATOM    439  NE  ARG A  33      12.644   1.382  -2.015  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      11.732   2.059  -2.660  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      11.672   3.359  -2.534  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      10.878   1.435  -3.429  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.952  -2.241  -0.984  1.00  0.00           H  
ATOM    444  HA  ARG A  33      11.300  -2.352  -1.065  1.00  0.00           H  
ATOM    445  HB2 ARG A  33      10.548  -0.107   0.318  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      11.615  -0.889   1.485  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      13.475  -0.611   0.179  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      12.579  -0.828  -1.324  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      11.573   1.558  -0.187  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      13.339   1.645  -0.032  1.00  0.00           H  
ATOM    451  HE  ARG A  33      13.413   1.013  -2.499  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      12.326   3.834  -1.944  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      10.974   3.878  -3.027  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      10.924   0.441  -3.526  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      10.178   1.953  -3.923  1.00  0.00           H  
ATOM    456  N   PRO A  34      11.478  -4.499   0.315  1.00  0.00           N  
ATOM    457  CA  PRO A  34      11.922  -5.676   1.107  1.00  0.00           C  
ATOM    458  C   PRO A  34      13.421  -5.579   1.429  1.00  0.00           C  
ATOM    459  O   PRO A  34      13.780  -5.863   2.560  1.00  0.00           O  
ATOM    460  CB  PRO A  34      11.635  -6.859   0.185  1.00  0.00           C  
ATOM    461  CG  PRO A  34      11.646  -6.285  -1.197  1.00  0.00           C  
ATOM    462  CD  PRO A  34      11.195  -4.853  -1.083  1.00  0.00           C  
ATOM    463  OXT PRO A  34      14.180  -5.224   0.542  1.00  0.00           O  
ATOM    464  HA  PRO A  34      11.344  -5.766   2.012  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      12.405  -7.611   0.289  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      10.665  -7.279   0.401  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      12.646  -6.329  -1.605  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      10.963  -6.831  -1.828  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      11.760  -4.224  -1.757  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.138  -4.770  -1.280  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -2.589  12.439   1.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.236  11.414   2.017  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.165  10.543   2.684  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.187  10.166   2.067  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.559  12.290   1.131  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.797  13.388   1.515  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.960  12.355   0.177  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.822  11.909   2.778  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.880  10.788   1.418  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.347  10.222   3.941  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.344   9.375   4.657  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.935   7.991   4.960  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.532   7.772   5.998  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.038  10.134   5.953  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.093   9.157   6.976  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.145  10.539   4.416  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.447   9.279   4.069  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.580  11.082   5.715  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -1.957  10.304   6.494  1.00  0.00           H  
ATOM     20  N   GLY A   3      -1.769   7.055   4.057  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.312   5.680   4.278  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.152   4.686   4.379  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.350   4.566   3.471  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.285   7.259   3.229  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -2.887   5.661   5.194  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -2.945   5.406   3.448  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.053   3.973   5.475  1.00  0.00           N  
ATOM     28  CA  GLY A   4       0.061   2.988   5.630  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.393   1.806   6.496  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.348   1.902   7.244  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.710   4.086   6.195  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.355   2.625   4.656  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.901   3.471   6.102  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.299   0.691   6.396  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.055  -0.524   7.203  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.521  -0.932   6.976  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.408  -0.551   7.719  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.185  -0.131   8.669  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.416  -0.868   9.217  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.228  -2.381   9.070  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.665  -0.430   8.444  1.00  0.00           C  
ATOM     42  H   LEU A   5       1.065   0.655   5.785  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.597  -1.342   6.937  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.348   0.935   8.733  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.680  -0.397   9.258  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.538  -0.625  10.263  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       0.230  -2.653   9.380  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       1.950  -2.895   9.688  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       1.374  -2.664   8.038  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       2.431  -0.365   7.390  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       3.453  -1.153   8.593  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.989   0.536   8.802  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.770  -1.707   5.945  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.163  -2.165   5.632  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.091  -0.963   5.409  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.251  -0.982   5.782  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.610  -2.993   6.844  1.00  0.00           C  
ATOM     58  CG  MET A   6      -3.435  -4.483   6.535  1.00  0.00           C  
ATOM     59  SD  MET A   6      -2.994  -5.368   8.052  1.00  0.00           S  
ATOM     60  CE  MET A   6      -4.674  -5.828   8.548  1.00  0.00           C  
ATOM     61  H   MET A   6      -1.034  -1.988   5.367  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.154  -2.788   4.752  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.011  -2.730   7.704  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.649  -2.793   7.055  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -4.358  -4.879   6.141  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -2.649  -4.609   5.804  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -5.322  -4.966   8.464  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -4.668  -6.171   9.570  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -5.034  -6.621   7.906  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.592   0.077   4.789  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.443   1.277   4.525  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.214   1.084   3.216  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.634   0.808   2.185  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.467   2.450   4.410  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.656   0.063   4.489  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.126   1.444   5.345  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.486   2.838   3.402  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -2.470   2.112   4.648  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -3.757   3.228   5.100  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.518   1.218   3.254  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.341   1.034   2.019  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.828   1.947   0.902  1.00  0.00           C  
ATOM     83  O   GLY A   8      -7.003   3.150   0.943  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.959   1.435   4.102  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.280   0.004   1.698  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.370   1.280   2.234  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.195   1.379  -0.097  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -5.667   2.211  -1.221  1.00  0.00           C  
ATOM     89  C   CYS A   9      -6.482   1.971  -2.499  1.00  0.00           C  
ATOM     90  O   CYS A   9      -6.799   2.901  -3.215  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.204   1.783  -1.403  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.100   0.008  -1.749  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.068   0.408  -0.106  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.707   3.253  -0.955  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -3.775   2.330  -2.226  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -3.654   2.003  -0.501  1.00  0.00           H  
ATOM     97  N   ASP A  10      -6.832   0.736  -2.775  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -7.641   0.413  -3.997  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.079   1.120  -5.244  1.00  0.00           C  
ATOM    100  O   ASP A  10      -7.621   2.108  -5.707  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.053   0.914  -3.676  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.045   0.354  -4.699  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.495  -0.765  -4.510  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -10.339   1.053  -5.654  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.570   0.014  -2.166  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.662  -0.654  -4.155  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.334   0.584  -2.686  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.070   1.993  -3.714  1.00  0.00           H  
ATOM    109  N   GLY A  11      -5.999   0.618  -5.790  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -5.406   1.249  -7.005  1.00  0.00           C  
ATOM    111  C   GLY A  11      -3.881   1.255  -6.892  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.324   1.756  -5.932  1.00  0.00           O  
ATOM    113  H   GLY A  11      -5.579  -0.178  -5.404  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -5.702   0.688  -7.881  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -5.760   2.265  -7.092  1.00  0.00           H  
ATOM    116  N   LYS A  12      -3.202   0.708  -7.873  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -1.703   0.687  -7.835  1.00  0.00           C  
ATOM    118  C   LYS A  12      -1.136   2.118  -7.899  1.00  0.00           C  
ATOM    119  O   LYS A  12       0.033   2.339  -7.641  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -1.273  -0.124  -9.067  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -1.582   0.658 -10.351  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -2.381  -0.225 -11.313  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -3.222   0.658 -12.244  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -4.530   0.829 -11.549  1.00  0.00           N  
ATOM    125  H   LYS A  12      -3.676   0.319  -8.637  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -1.360   0.194  -6.939  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -0.211  -0.318  -9.013  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -1.806  -1.063  -9.081  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -2.158   1.538 -10.108  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -0.657   0.953 -10.822  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -1.700  -0.823 -11.903  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -3.034  -0.875 -10.750  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -2.742   1.616 -12.387  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -3.372   0.166 -13.195  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -4.380   1.305 -10.637  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -4.963  -0.105 -11.385  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -5.164   1.406 -12.137  1.00  0.00           H  
ATOM    138  N   SER A  13      -1.957   3.091  -8.232  1.00  0.00           N  
ATOM    139  CA  SER A  13      -1.469   4.502  -8.305  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.127   5.351  -7.202  1.00  0.00           C  
ATOM    141  O   SER A  13      -2.360   6.534  -7.375  1.00  0.00           O  
ATOM    142  CB  SER A  13      -1.894   4.993  -9.690  1.00  0.00           C  
ATOM    143  OG  SER A  13      -1.148   6.156 -10.024  1.00  0.00           O  
ATOM    144  H   SER A  13      -2.896   2.892  -8.430  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.395   4.534  -8.216  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -1.700   4.225 -10.422  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -2.952   5.220  -9.683  1.00  0.00           H  
ATOM    148  HG  SER A  13      -0.375   5.881 -10.522  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.423   4.753  -6.071  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.066   5.520  -4.953  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.057   6.475  -4.294  1.00  0.00           C  
ATOM    152  O   THR A  14      -0.970   6.693  -4.800  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.530   4.451  -3.951  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.325   5.065  -2.944  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.314   3.773  -3.309  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.226   3.800  -5.957  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.918   6.070  -5.318  1.00  0.00           H  
ATOM    158  HB  THR A  14      -4.118   3.708  -4.468  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -4.745   4.371  -2.431  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.411   4.123  -3.786  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.393   2.704  -3.430  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.281   4.015  -2.255  1.00  0.00           H  
ATOM    163  N   PHE A  15      -2.415   7.044  -3.166  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -1.492   7.985  -2.464  1.00  0.00           C  
ATOM    165  C   PHE A  15      -1.301   7.557  -1.000  1.00  0.00           C  
ATOM    166  O   PHE A  15      -2.057   7.942  -0.125  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -2.182   9.352  -2.545  1.00  0.00           C  
ATOM    168  CG  PHE A  15      -1.145  10.426  -2.774  1.00  0.00           C  
ATOM    169  CD1 PHE A  15      -0.512  10.533  -4.019  1.00  0.00           C  
ATOM    170  CD2 PHE A  15      -0.812  11.312  -1.742  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       0.451  11.525  -4.232  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       0.151  12.305  -1.956  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       0.783  12.411  -3.201  1.00  0.00           C  
ATOM    174  H   PHE A  15      -3.296   6.850  -2.782  1.00  0.00           H  
ATOM    175  HA  PHE A  15      -0.539   8.024  -2.968  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -2.887   9.351  -3.364  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -2.705   9.550  -1.621  1.00  0.00           H  
ATOM    178  HD1 PHE A  15      -0.768   9.849  -4.815  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -1.301  11.230  -0.783  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       0.939  11.608  -5.192  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       0.407  12.989  -1.159  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       1.527  13.177  -3.364  1.00  0.00           H  
ATOM    183  N   CYS A  16      -0.289   6.769  -0.732  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -0.034   6.319   0.675  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.732   7.409   1.440  1.00  0.00           C  
ATOM    186  O   CYS A  16       0.923   8.504   0.944  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.805   5.044   0.544  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.179   3.756  -0.266  1.00  0.00           S  
ATOM    189  H   CYS A  16       0.309   6.480  -1.453  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.967   6.097   1.170  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.686   5.252  -0.047  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.101   4.706   1.526  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.165   7.127   2.647  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.907   8.163   3.434  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.379   8.227   2.998  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.783   9.139   2.301  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.774   7.731   4.901  1.00  0.00           C  
ATOM    198  SG  CYS A  17       1.842   9.194   5.966  1.00  0.00           S  
ATOM    199  H   CYS A  17       0.995   6.243   3.035  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.445   9.125   3.300  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.829   7.227   5.045  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.580   7.061   5.159  1.00  0.00           H  
ATOM    203  N   SER A  18       4.180   7.271   3.399  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.625   7.274   3.008  1.00  0.00           C  
ATOM    205  C   SER A  18       6.233   5.882   3.222  1.00  0.00           C  
ATOM    206  O   SER A  18       6.162   5.324   4.301  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.295   8.300   3.925  1.00  0.00           C  
ATOM    208  OG  SER A  18       6.029   7.972   5.284  1.00  0.00           O  
ATOM    209  H   SER A  18       3.831   6.550   3.956  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.735   7.576   1.977  1.00  0.00           H  
ATOM    211  HB2 SER A  18       7.360   8.290   3.762  1.00  0.00           H  
ATOM    212  HB3 SER A  18       5.910   9.287   3.700  1.00  0.00           H  
ATOM    213  HG  SER A  18       6.584   8.526   5.837  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.825   5.318   2.198  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.435   3.962   2.332  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.333   2.896   2.376  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.505   1.847   2.968  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.864   5.786   1.337  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.083   3.775   1.488  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       8.010   3.916   3.244  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.202   3.153   1.758  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.094   2.151   1.768  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.640   1.850   0.334  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.307   2.744  -0.422  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.956   2.807   2.562  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.331   2.913   4.026  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.814   1.793   4.714  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.185   4.133   4.694  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       4.152   1.895   6.068  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.525   4.236   6.047  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       4.009   3.117   6.735  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.340   3.216   8.071  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.084   4.004   1.287  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.412   1.246   2.260  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.769   3.796   2.169  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.063   2.209   2.467  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.927   0.852   4.200  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       2.811   4.995   4.165  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.526   1.031   6.598  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.414   5.180   6.562  1.00  0.00           H  
ATOM    241  HH  TYR A  20       5.250   3.519   8.131  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.625   0.593  -0.043  1.00  0.00           N  
ATOM    243  CA  ASN A  21       3.190   0.220  -1.422  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.786  -0.401  -1.385  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.507  -1.274  -0.584  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.219  -0.808  -1.901  1.00  0.00           C  
ATOM    247  CG  ASN A  21       3.806  -1.353  -3.271  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       4.028  -0.717  -4.283  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.207  -2.512  -3.347  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.895  -0.107   0.587  1.00  0.00           H  
ATOM    251  HA  ASN A  21       3.202   1.083  -2.069  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       5.189  -0.338  -1.979  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       4.270  -1.623  -1.194  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       3.026  -3.025  -2.532  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       2.937  -2.866  -4.220  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.906   0.044  -2.250  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.481  -0.516  -2.273  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.524  -1.786  -3.131  1.00  0.00           C  
ATOM    259  O   CYS A  22      -0.058  -1.802  -4.257  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.350   0.584  -2.892  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.946  -0.107  -3.403  1.00  0.00           S  
ATOM    262  H   CYS A  22       1.160   0.746  -2.885  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -0.815  -0.729  -1.271  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.514   1.364  -2.164  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -0.846   0.998  -3.754  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.087  -2.846  -2.608  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.174  -4.119  -3.388  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.506  -4.178  -4.148  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.540  -3.846  -3.601  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.101  -5.235  -2.344  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.262  -6.277  -2.827  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.459  -2.804  -1.701  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.343  -4.198  -4.071  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -0.694  -4.849  -1.425  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -2.096  -5.619  -2.160  1.00  0.00           H  
ATOM    276  HG  SER A  23      -0.779  -7.085  -2.853  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.439  -4.599  -5.390  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.666  -4.699  -6.226  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.531  -5.893  -5.789  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.737  -5.879  -5.941  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -3.122  -4.903  -7.638  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.765  -5.504  -7.451  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -1.237  -5.012  -6.127  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -4.232  -3.785  -6.177  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.761  -5.575  -8.194  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -3.039  -3.955  -8.148  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.840  -6.583  -7.444  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -1.107  -5.185  -8.245  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.725  -5.811  -5.606  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.580  -4.169  -6.271  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.923  -6.920  -5.245  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.709  -8.113  -4.794  1.00  0.00           C  
ATOM    293  C   THR A  25      -5.214  -7.904  -3.361  1.00  0.00           C  
ATOM    294  O   THR A  25      -6.293  -8.340  -3.006  1.00  0.00           O  
ATOM    295  CB  THR A  25      -3.727  -9.292  -4.859  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -3.025  -9.263  -6.096  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -4.494 -10.611  -4.737  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.951  -6.908  -5.130  1.00  0.00           H  
ATOM    299  HA  THR A  25      -5.537  -8.288  -5.461  1.00  0.00           H  
ATOM    300  HB  THR A  25      -3.024  -9.216  -4.043  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -3.660  -9.403  -6.804  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -4.034 -11.353  -5.373  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -5.519 -10.461  -5.043  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -4.469 -10.948  -3.712  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.440  -7.238  -2.540  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.868  -6.992  -1.124  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.689  -5.698  -1.023  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.455  -5.517  -0.096  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.570  -6.856  -0.323  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.734  -8.096  -0.453  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -3.193  -9.318  -0.813  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -1.303  -8.250  -0.222  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -2.134 -10.207  -0.821  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -0.950  -9.598  -0.464  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -0.287  -7.357   0.167  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26       0.363 -10.047  -0.324  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       1.036  -7.806   0.310  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       1.360  -9.147   0.065  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.578  -6.897  -2.854  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.440  -7.829  -0.754  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -3.010  -6.008  -0.690  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -3.814  -6.698   0.713  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -4.217  -9.559  -1.056  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -2.198 -11.158  -1.050  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.527  -6.321   0.359  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       0.608 -11.081  -0.513  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       1.808  -7.113   0.610  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       2.380  -9.486   0.176  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.529  -4.805  -1.976  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.286  -3.507  -1.980  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.867  -2.590  -0.815  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.547  -1.624  -0.519  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.775  -3.877  -1.874  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.139  -4.914  -2.944  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.051  -4.279  -4.335  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -9.426  -3.742  -4.741  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -9.222  -3.125  -6.083  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.902  -4.989  -2.706  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -6.115  -2.996  -2.914  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.978  -4.284  -0.895  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -8.373  -2.990  -2.022  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -7.454  -5.748  -2.886  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -9.145  -5.265  -2.776  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -7.338  -3.467  -4.316  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -7.732  -5.021  -5.050  1.00  0.00           H  
ATOM    346  HE2 LYS A  27     -10.140  -4.551  -4.801  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.759  -2.995  -4.038  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -8.931  -3.858  -6.761  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -8.483  -2.394  -6.022  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27     -10.110  -2.693  -6.405  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.751  -2.854  -0.166  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.313  -1.956   0.951  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.833  -1.573   0.795  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.113  -2.151   0.002  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.571  -2.727   2.261  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.687  -3.938   2.392  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.333  -3.944   2.327  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.084  -5.317   2.647  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -1.880  -5.237   2.509  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -2.921  -6.119   2.713  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.331  -5.944   2.819  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -2.991  -7.494   2.944  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.406  -7.326   3.052  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.238  -8.100   3.114  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.198  -3.621  -0.425  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.914  -1.059   0.944  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.387  -2.069   3.097  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.605  -3.040   2.285  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.708  -3.081   2.152  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -0.940  -5.515   2.501  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.237  -5.358   2.774  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.088  -8.085   2.992  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.369  -7.798   3.184  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.303  -9.163   3.294  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.381  -0.592   1.541  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -0.955  -0.152   1.435  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.144  -0.649   2.641  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.560  -0.519   3.777  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.015   1.379   1.417  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.451   2.031   0.577  1.00  0.00           S  
ATOM    381  H   CYS A  29      -2.986  -0.138   2.164  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.519  -0.511   0.517  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -1.903   1.698   0.891  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.045   1.752   2.430  1.00  0.00           H  
ATOM    385  N   VAL A  30       1.015  -1.211   2.393  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.878  -1.721   3.512  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.336  -1.313   3.276  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.676  -0.794   2.232  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.741  -3.250   3.489  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.391  -3.652   4.083  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       1.838  -3.771   2.048  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.325  -1.294   1.467  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.531  -1.335   4.458  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.532  -3.688   4.082  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.391  -3.451   5.144  1.00  0.00           H  
ATOM    396 HG12 VAL A  30       0.223  -4.706   3.916  1.00  0.00           H  
ATOM    397 HG13 VAL A  30      -0.394  -3.082   3.608  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       0.919  -3.553   1.523  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       2.000  -4.838   2.061  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       2.663  -3.288   1.544  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.200  -1.539   4.241  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.642  -1.157   4.072  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.193  -1.688   2.738  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.847  -2.770   2.297  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.384  -1.783   5.266  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.353  -3.293   5.181  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.355  -3.976   4.480  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.326  -4.011   5.808  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       7.328  -5.372   4.404  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.300  -5.408   5.731  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       6.302  -6.089   5.028  1.00  0.00           C  
ATOM    412  OH  TYR A  31       6.277  -7.466   4.953  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.899  -1.955   5.076  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.743  -0.084   4.107  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       7.410  -1.448   5.263  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       5.910  -1.467   6.184  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       8.147  -3.425   3.997  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       4.554  -3.487   6.350  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       8.101  -5.898   3.864  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       4.507  -5.961   6.213  1.00  0.00           H  
ATOM    421  HH  TYR A  31       6.795  -7.815   5.683  1.00  0.00           H  
ATOM    422  N   ALA A  32       7.037  -0.925   2.088  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.604  -1.369   0.778  1.00  0.00           C  
ATOM    424  C   ALA A  32       9.120  -1.581   0.888  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.716  -1.354   1.925  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.290  -0.227  -0.191  1.00  0.00           C  
ATOM    427  H   ALA A  32       7.293  -0.054   2.459  1.00  0.00           H  
ATOM    428  HA  ALA A  32       7.121  -2.275   0.446  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       8.043   0.540  -0.100  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       6.321   0.188   0.044  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       7.283  -0.605  -1.202  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.745  -2.015  -0.180  1.00  0.00           N  
ATOM    433  CA  ARG A  33      11.223  -2.244  -0.156  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.889  -1.536  -1.347  1.00  0.00           C  
ATOM    435  O   ARG A  33      12.379  -2.181  -2.256  1.00  0.00           O  
ATOM    436  CB  ARG A  33      11.388  -3.764  -0.269  1.00  0.00           C  
ATOM    437  CG  ARG A  33      11.117  -4.416   1.088  1.00  0.00           C  
ATOM    438  CD  ARG A  33      10.310  -5.701   0.885  1.00  0.00           C  
ATOM    439  NE  ARG A  33       9.928  -6.140   2.257  1.00  0.00           N  
ATOM    440  CZ  ARG A  33       9.453  -7.342   2.448  1.00  0.00           C  
ATOM    441  NH1 ARG A  33       8.246  -7.639   2.044  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      10.185  -8.246   3.045  1.00  0.00           N  
ATOM    443  H   ARG A  33       9.240  -2.189  -1.003  1.00  0.00           H  
ATOM    444  HA  ARG A  33      11.644  -1.896   0.773  1.00  0.00           H  
ATOM    445  HB2 ARG A  33      10.691  -4.148  -1.000  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      12.397  -3.993  -0.580  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      12.057  -4.653   1.567  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      10.556  -3.735   1.711  1.00  0.00           H  
ATOM    449  HD2 ARG A  33       9.428  -5.498   0.293  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      10.918  -6.456   0.411  1.00  0.00           H  
ATOM    451  HE  ARG A  33      10.030  -5.527   3.016  1.00  0.00           H  
ATOM    452 HH11 ARG A  33       7.686  -6.945   1.588  1.00  0.00           H  
ATOM    453 HH12 ARG A  33       7.880  -8.558   2.188  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      11.107  -8.018   3.356  1.00  0.00           H  
ATOM    455 HH22 ARG A  33       9.822  -9.167   3.192  1.00  0.00           H  
ATOM    456  N   PRO A  34      11.886  -0.222  -1.305  1.00  0.00           N  
ATOM    457  CA  PRO A  34      12.499   0.574  -2.401  1.00  0.00           C  
ATOM    458  C   PRO A  34      14.031   0.475  -2.347  1.00  0.00           C  
ATOM    459  O   PRO A  34      14.602  -0.030  -3.300  1.00  0.00           O  
ATOM    460  CB  PRO A  34      12.022   1.999  -2.120  1.00  0.00           C  
ATOM    461  CG  PRO A  34      11.729   2.030  -0.654  1.00  0.00           C  
ATOM    462  CD  PRO A  34      11.321   0.635  -0.253  1.00  0.00           C  
ATOM    463  OXT PRO A  34      14.605   0.900  -1.355  1.00  0.00           O  
ATOM    464  HA  PRO A  34      12.131   0.246  -3.359  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      12.800   2.710  -2.365  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      11.125   2.214  -2.680  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      12.612   2.331  -0.107  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      10.919   2.716  -0.454  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      11.740   0.384   0.712  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.245   0.545  -0.237  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -4.259  12.323   5.449  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.522  11.127   4.597  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.233  10.317   4.429  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.649  10.286   3.362  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.487  12.882   5.034  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.990  12.014   6.407  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.118  12.906   5.501  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.275  10.510   5.068  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.873  11.445   3.628  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.793   9.658   5.472  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.544   8.842   5.376  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.894   7.350   5.417  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.145   6.791   6.469  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.707   9.241   6.596  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.867   9.945   6.045  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.285   9.696   6.318  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.009   9.077   4.469  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.244   9.974   7.179  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.517   8.368   7.204  1.00  0.00           H  
ATOM     20  N   GLY A   3      -1.920   6.707   4.277  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.260   5.253   4.240  1.00  0.00           C  
ATOM     22  C   GLY A   3      -0.984   4.421   4.385  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.178   4.347   3.478  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.720   7.181   3.443  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -2.938   5.022   5.049  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -2.733   5.019   3.298  1.00  0.00           H  
ATOM     27  N   GLY A   4      -0.796   3.790   5.520  1.00  0.00           N  
ATOM     28  CA  GLY A   4       0.428   2.961   5.724  1.00  0.00           C  
ATOM     29  C   GLY A   4       0.077   1.674   6.479  1.00  0.00           C  
ATOM     30  O   GLY A   4      -0.720   1.684   7.398  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.462   3.864   6.237  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.853   2.708   4.762  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       1.150   3.524   6.296  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.682   0.569   6.094  1.00  0.00           N  
ATOM     35  CA  LEU A   5       0.417  -0.745   6.772  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.061  -1.147   6.634  1.00  0.00           C  
ATOM     37  O   LEU A   5      -1.897  -0.760   7.429  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.799  -0.536   8.249  1.00  0.00           C  
ATOM     39  CG  LEU A   5       2.070  -1.329   8.588  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.786  -2.831   8.498  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       3.192  -0.962   7.610  1.00  0.00           C  
ATOM     42  H   LEU A   5       1.322   0.603   5.353  1.00  0.00           H  
ATOM     43  HA  LEU A   5       1.044  -1.511   6.342  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.975   0.514   8.429  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.010  -0.875   8.879  1.00  0.00           H  
ATOM     46  HG  LEU A   5       2.379  -1.087   9.595  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       1.087  -3.112   9.271  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       2.708  -3.380   8.628  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       1.365  -3.062   7.530  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       4.069  -0.660   8.165  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.868  -0.149   6.979  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       3.432  -1.820   6.998  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.378  -1.921   5.620  1.00  0.00           N  
ATOM     54  CA  MET A   6      -2.793  -2.366   5.395  1.00  0.00           C  
ATOM     55  C   MET A   6      -3.716  -1.154   5.228  1.00  0.00           C  
ATOM     56  O   MET A   6      -4.826  -1.129   5.728  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.172  -3.182   6.636  1.00  0.00           C  
ATOM     58  CG  MET A   6      -4.147  -4.294   6.237  1.00  0.00           C  
ATOM     59  SD  MET A   6      -3.342  -5.903   6.433  1.00  0.00           S  
ATOM     60  CE  MET A   6      -4.673  -6.715   7.352  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.681  -2.209   4.996  1.00  0.00           H  
ATOM     62  HA  MET A   6      -2.847  -2.994   4.519  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -2.283  -3.620   7.066  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -3.643  -2.538   7.363  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -5.021  -4.250   6.868  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -4.441  -4.163   5.206  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -5.439  -5.989   7.591  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -4.279  -7.130   8.265  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -5.094  -7.507   6.749  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.265  -0.152   4.518  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.107   1.063   4.302  1.00  0.00           C  
ATOM     72  C   ALA A   7      -4.987   0.874   3.065  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.513   0.490   2.017  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.114   2.203   4.087  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.367  -0.203   4.121  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -4.714   1.262   5.172  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -2.544   2.020   3.189  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -2.445   2.259   4.933  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -3.652   3.135   3.991  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.266   1.137   3.182  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.185   0.965   2.015  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.666   1.758   0.810  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.679   2.975   0.803  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.624   1.443   4.042  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.241  -0.083   1.756  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.169   1.322   2.276  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.213   1.069  -0.209  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -5.692   1.764  -1.426  1.00  0.00           C  
ATOM     89  C   CYS A   9      -6.717   1.648  -2.562  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.375   2.609  -2.913  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.389   1.029  -1.771  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -3.928   1.365  -3.490  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.219   0.090  -0.176  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.487   2.798  -1.210  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -3.601   1.368  -1.116  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.531  -0.033  -1.639  1.00  0.00           H  
ATOM     97  N   ASP A  10      -6.854   0.471  -3.128  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -7.834   0.251  -4.241  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.613   1.267  -5.372  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.467   2.083  -5.667  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.217   0.429  -3.600  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.276  -0.276  -4.455  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.461  -1.468  -4.271  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -10.885   0.390  -5.276  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.306  -0.277  -2.812  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.739  -0.753  -4.624  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.212  -0.001  -2.609  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.452   1.481  -3.535  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.468   1.221  -6.007  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.181   2.174  -7.117  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.668   2.323  -7.286  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.959   2.631  -6.346  1.00  0.00           O  
ATOM    113  H   GLY A  11      -5.794   0.556  -5.753  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.613   1.797  -8.034  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.610   3.137  -6.886  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.169   2.112  -8.479  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.694   2.247  -8.719  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.238   3.704  -8.527  1.00  0.00           C  
ATOM    119  O   LYS A  12      -1.056   3.978  -8.419  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.475   1.802 -10.171  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -3.131   2.802 -11.132  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -3.751   2.052 -12.315  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -5.035   1.344 -11.866  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -6.072   2.415 -11.793  1.00  0.00           N  
ATOM    125  H   LYS A  12      -4.765   1.869  -9.218  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.149   1.596  -8.054  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -1.414   1.754 -10.374  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -2.912   0.826 -10.318  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -3.901   3.350 -10.610  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -2.384   3.491 -11.497  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -3.981   2.754 -13.104  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -3.048   1.319 -12.683  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -5.319   0.593 -12.591  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -4.898   0.896 -10.895  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -6.990   1.992 -11.553  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -6.141   2.895 -12.714  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -5.809   3.106 -11.061  1.00  0.00           H  
ATOM    138  N   SER A  13      -3.161   4.638  -8.482  1.00  0.00           N  
ATOM    139  CA  SER A  13      -2.777   6.073  -8.300  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.819   6.475  -6.815  1.00  0.00           C  
ATOM    141  O   SER A  13      -2.738   7.646  -6.491  1.00  0.00           O  
ATOM    142  CB  SER A  13      -3.813   6.866  -9.102  1.00  0.00           C  
ATOM    143  OG  SER A  13      -5.104   6.677  -8.533  1.00  0.00           O  
ATOM    144  H   SER A  13      -4.107   4.397  -8.571  1.00  0.00           H  
ATOM    145  HA  SER A  13      -1.793   6.248  -8.704  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -3.565   7.914  -9.075  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -3.807   6.525 -10.128  1.00  0.00           H  
ATOM    148  HG  SER A  13      -5.504   7.541  -8.413  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.935   5.527  -5.912  1.00  0.00           N  
ATOM    150  CA  THR A  14      -2.969   5.882  -4.457  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.622   6.492  -4.038  1.00  0.00           C  
ATOM    152  O   THR A  14      -0.604   6.257  -4.664  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.239   4.562  -3.712  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -3.643   4.850  -2.380  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -1.975   3.698  -3.684  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.992   4.588  -6.187  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.770   6.581  -4.265  1.00  0.00           H  
ATOM    158  HB  THR A  14      -4.029   4.019  -4.213  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -4.600   4.779  -2.337  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -1.129   4.302  -3.394  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.802   3.283  -4.666  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.106   2.898  -2.972  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.611   7.278  -2.993  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.330   7.911  -2.543  1.00  0.00           C  
ATOM    165  C   PHE A  15       0.135   7.332  -1.199  1.00  0.00           C  
ATOM    166  O   PHE A  15       1.290   7.459  -0.838  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -0.652   9.402  -2.396  1.00  0.00           C  
ATOM    168  CG  PHE A  15      -1.117   9.955  -3.724  1.00  0.00           C  
ATOM    169  CD1 PHE A  15      -0.199  10.145  -4.763  1.00  0.00           C  
ATOM    170  CD2 PHE A  15      -2.467  10.272  -3.915  1.00  0.00           C  
ATOM    171  CE1 PHE A  15      -0.632  10.653  -5.993  1.00  0.00           C  
ATOM    172  CE2 PHE A  15      -2.900  10.780  -5.145  1.00  0.00           C  
ATOM    173  CZ  PHE A  15      -1.982  10.970  -6.184  1.00  0.00           C  
ATOM    174  H   PHE A  15      -2.443   7.460  -2.508  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.437   7.779  -3.290  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -1.433   9.528  -1.659  1.00  0.00           H  
ATOM    177  HB3 PHE A  15       0.233   9.932  -2.075  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       0.842   9.901  -4.616  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -3.174  10.125  -3.112  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       0.076  10.800  -6.795  1.00  0.00           H  
ATOM    181  HE2 PHE A  15      -3.941  11.024  -5.292  1.00  0.00           H  
ATOM    182  HZ  PHE A  15      -2.316  11.361  -7.133  1.00  0.00           H  
ATOM    183  N   CYS A  16      -0.753   6.704  -0.454  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -0.366   6.122   0.871  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.255   7.210   1.764  1.00  0.00           C  
ATOM    186  O   CYS A  16      -0.004   8.387   1.589  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.651   5.018   0.547  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.096   3.821  -0.591  1.00  0.00           S  
ATOM    189  H   CYS A  16      -1.676   6.619  -0.763  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -1.231   5.693   1.353  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.525   5.454   0.087  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       0.938   4.516   1.459  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.067   6.830   2.719  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.699   7.845   3.615  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.138   8.122   3.140  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.340   8.798   2.148  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.661   7.212   5.012  1.00  0.00           C  
ATOM    198  SG  CYS A  17       2.187   8.430   6.245  1.00  0.00           S  
ATOM    199  H   CYS A  17       1.264   5.878   2.848  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.122   8.757   3.609  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.653   6.891   5.234  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.322   6.361   5.040  1.00  0.00           H  
ATOM    203  N   SER A  18       4.137   7.606   3.823  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.546   7.840   3.389  1.00  0.00           C  
ATOM    205  C   SER A  18       6.309   6.511   3.368  1.00  0.00           C  
ATOM    206  O   SER A  18       6.655   5.965   4.400  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.138   8.786   4.434  1.00  0.00           C  
ATOM    208  OG  SER A  18       7.264   9.453   3.879  1.00  0.00           O  
ATOM    209  H   SER A  18       3.960   7.060   4.613  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.571   8.304   2.416  1.00  0.00           H  
ATOM    211  HB2 SER A  18       5.399   9.516   4.721  1.00  0.00           H  
ATOM    212  HB3 SER A  18       6.437   8.217   5.305  1.00  0.00           H  
ATOM    213  HG  SER A  18       6.947  10.214   3.389  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.570   5.987   2.197  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.311   4.695   2.098  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.325   3.523   2.148  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.469   2.620   2.949  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.280   6.446   1.381  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       7.859   4.667   1.168  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       8.001   4.613   2.924  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.329   3.528   1.294  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.334   2.408   1.288  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.988   2.011  -0.153  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.977   2.834  -1.049  1.00  0.00           O  
ATOM    225  CB  TYR A  20       3.096   2.957   2.006  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.395   3.102   3.479  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.381   1.978   4.311  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.697   4.360   4.010  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.666   2.112   5.674  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.984   4.495   5.373  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.969   3.370   6.204  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.254   3.501   7.548  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.236   4.266   0.655  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.724   1.559   1.827  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.837   3.922   1.592  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.270   2.275   1.873  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.146   1.008   3.905  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       3.707   5.229   3.369  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       3.656   1.244   6.315  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       4.217   5.466   5.783  1.00  0.00           H  
ATOM    241  HH  TYR A  20       3.468   3.836   7.987  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.706   0.751  -0.375  1.00  0.00           N  
ATOM    243  CA  ASN A  21       3.357   0.282  -1.749  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.948  -0.322  -1.759  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.617  -1.159  -0.939  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.409  -0.784  -2.080  1.00  0.00           C  
ATOM    247  CG  ASN A  21       3.990  -1.559  -3.333  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       3.548  -2.688  -3.242  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       4.110  -0.999  -4.506  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.722   0.111   0.368  1.00  0.00           H  
ATOM    251  HA  ASN A  21       3.423   1.097  -2.453  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       5.362  -0.306  -2.254  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       4.499  -1.468  -1.248  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       4.466  -0.089  -4.581  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       3.843  -1.489  -5.312  1.00  0.00           H  
ATOM    256  N   CYS A  22       1.120   0.095  -2.686  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.269  -0.456  -2.758  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.245  -1.873  -3.336  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.470  -2.159  -4.279  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.031   0.491  -3.689  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.697  -0.158  -3.982  1.00  0.00           S  
ATOM    262  H   CYS A  22       1.415   0.766  -3.336  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -0.724  -0.455  -1.781  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.100   1.465  -3.228  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -0.505   0.573  -4.628  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.022  -2.762  -2.772  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.054  -4.167  -3.278  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.292  -4.386  -4.160  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.385  -3.999  -3.792  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.123  -5.035  -2.023  1.00  0.00           C  
ATOM    271  OG  SER A  23       0.184  -5.483  -1.687  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.588  -2.503  -2.014  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.154  -4.387  -3.828  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -1.521  -4.459  -1.204  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.768  -5.883  -2.209  1.00  0.00           H  
ATOM    276  HG  SER A  23       0.376  -6.264  -2.211  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.076  -4.999  -5.300  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.191  -5.272  -6.246  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.058  -6.437  -5.749  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.271  -6.394  -5.820  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.477  -5.642  -7.544  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.133  -6.150  -7.124  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.788  -5.488  -5.814  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.788  -4.391  -6.393  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.027  -6.415  -8.065  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.363  -4.773  -8.171  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.170  -7.223  -6.998  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.393  -5.891  -7.866  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.354  -6.207  -5.132  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.114  -4.661  -5.973  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.438  -7.475  -5.250  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.207  -8.657  -4.749  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.742  -8.401  -3.331  1.00  0.00           C  
ATOM    294  O   THR A  25      -5.716  -8.998  -2.915  1.00  0.00           O  
ATOM    295  CB  THR A  25      -3.190  -9.807  -4.741  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -2.776 -10.084  -6.074  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -3.823 -11.060  -4.132  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.460  -7.479  -5.210  1.00  0.00           H  
ATOM    299  HA  THR A  25      -5.017  -8.889  -5.420  1.00  0.00           H  
ATOM    300  HB  THR A  25      -2.332  -9.521  -4.151  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -3.558 -10.266  -6.599  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -3.830 -10.971  -3.055  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -3.247 -11.928  -4.418  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -4.835 -11.163  -4.491  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.109  -7.527  -2.587  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.574  -7.242  -1.192  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.424  -5.957  -1.148  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.185  -5.744  -0.223  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.291  -7.087  -0.366  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.382  -8.263  -0.609  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -1.466  -8.349  -1.604  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -2.294  -9.517   0.132  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -0.826  -9.571  -1.521  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -1.299 -10.325  -0.466  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -2.972 -10.024   1.254  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -0.988 -11.591   0.031  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26      -2.662 -11.297   1.757  1.00  0.00           C  
ATOM    318  CH2 TRP A  26      -1.672 -12.079   1.147  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.323  -7.062  -2.942  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.147  -8.076  -0.816  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -2.787  -6.176  -0.652  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -3.545  -7.042   0.680  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -1.269  -7.588  -2.345  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -0.121  -9.882  -2.125  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -3.737  -9.431   1.730  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26      -0.224 -12.190  -0.444  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26      -3.190 -11.677   2.619  1.00  0.00           H  
ATOM    328  HH2 TRP A  26      -1.439 -13.059   1.539  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.307  -5.112  -2.155  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.108  -3.839  -2.225  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.688  -2.799  -1.165  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.341  -1.779  -1.020  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.572  -4.257  -2.021  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.451  -3.561  -3.063  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.390  -4.329  -4.387  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -7.968  -3.381  -5.515  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -7.234  -4.237  -6.490  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.692  -5.324  -2.887  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -6.002  -3.406  -3.207  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.660  -5.329  -2.132  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.895  -3.971  -1.032  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.472  -3.531  -2.711  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -8.095  -2.552  -3.217  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -7.672  -5.132  -4.304  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -9.364  -4.739  -4.611  1.00  0.00           H  
ATOM    346  HE2 LYS A  27      -8.840  -2.940  -5.979  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -7.315  -2.610  -5.134  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -7.832  -5.040  -6.768  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -6.357  -4.589  -6.052  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -6.998  -3.676  -7.333  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.612  -3.015  -0.439  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.192  -1.992   0.579  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.696  -1.665   0.450  1.00  0.00           C  
ATOM    354  O   TRP A  28      -1.942  -2.387  -0.175  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.523  -2.589   1.959  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.768  -3.863   2.216  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.422  -4.009   2.163  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.301  -5.163   2.598  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.102  -5.318   2.473  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.224  -6.067   2.751  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.603  -5.640   2.819  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.433  -7.397   3.114  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.818  -6.978   3.184  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.735  -7.855   3.331  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.080  -3.827  -0.568  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.768  -1.089   0.439  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.267  -1.871   2.723  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.584  -2.790   2.009  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.715  -3.233   1.912  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.195  -5.686   2.500  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.443  -4.974   2.707  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.595  -8.067   3.225  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.824  -7.334   3.354  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.906  -8.883   3.612  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.270  -0.569   1.032  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -0.831  -0.168   0.949  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.043  -0.738   2.136  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.498  -0.714   3.263  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -0.844   1.362   1.007  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.554   2.025   0.066  1.00  0.00           S  
ATOM    381  H   CYS A  29      -2.903  -0.004   1.522  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.400  -0.498   0.019  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -1.764   1.731   0.582  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -0.769   1.684   2.035  1.00  0.00           H  
ATOM    385  N   VAL A  30       1.142  -1.235   1.887  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.980  -1.796   2.994  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.360  -1.135   2.982  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.681  -0.377   2.088  1.00  0.00           O  
ATOM    389  CB  VAL A  30       2.108  -3.300   2.713  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.738  -3.966   2.842  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       2.656  -3.527   1.298  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.490  -1.228   0.970  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.499  -1.638   3.947  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.784  -3.738   3.433  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.863  -4.980   3.195  1.00  0.00           H  
ATOM    396 HG12 VAL A  30       0.252  -3.980   1.878  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.132  -3.413   3.544  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       3.372  -2.755   1.060  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       1.843  -3.496   0.588  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       3.137  -4.493   1.251  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.181  -1.419   3.961  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.544  -0.804   3.997  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.317  -1.155   2.718  1.00  0.00           C  
ATOM    404  O   TYR A  31       6.343  -2.295   2.291  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.228  -1.410   5.226  1.00  0.00           C  
ATOM    406  CG  TYR A  31       7.349  -0.503   5.679  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.062   0.786   6.149  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       8.674  -0.950   5.628  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       8.100   1.625   6.567  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       9.713  -0.110   6.045  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       9.425   1.177   6.514  1.00  0.00           C  
ATOM    412  OH  TYR A  31      10.449   2.006   6.927  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.902  -2.037   4.671  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.468   0.266   4.107  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.507  -1.516   6.024  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.631  -2.380   4.974  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       6.039   1.130   6.189  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       8.896  -1.943   5.265  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       7.879   2.618   6.929  1.00  0.00           H  
ATOM    420  HE2 TYR A  31      10.735  -0.455   6.006  1.00  0.00           H  
ATOM    421  HH  TYR A  31      10.551   2.702   6.271  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.938  -0.178   2.104  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.707  -0.438   0.846  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.880  -1.387   1.120  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.639  -1.197   2.054  1.00  0.00           O  
ATOM    426  CB  ALA A  32       8.214   0.935   0.397  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.895   0.731   2.469  1.00  0.00           H  
ATOM    428  HA  ALA A  32       7.058  -0.853   0.090  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       8.602   0.865  -0.609  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       8.999   1.263   1.063  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       7.401   1.645   0.422  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.029  -2.410   0.312  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.146  -3.383   0.517  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.047  -3.431  -0.728  1.00  0.00           C  
ATOM    435  O   ARG A  33      10.595  -3.778  -1.804  1.00  0.00           O  
ATOM    436  CB  ARG A  33       9.453  -4.731   0.735  1.00  0.00           C  
ATOM    437  CG  ARG A  33      10.314  -5.611   1.647  1.00  0.00           C  
ATOM    438  CD  ARG A  33       9.517  -6.854   2.060  1.00  0.00           C  
ATOM    439  NE  ARG A  33       8.827  -6.476   3.329  1.00  0.00           N  
ATOM    440  CZ  ARG A  33       8.505  -7.398   4.199  1.00  0.00           C  
ATOM    441  NH1 ARG A  33       9.438  -8.008   4.883  1.00  0.00           N  
ATOM    442  NH2 ARG A  33       7.248  -7.709   4.386  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.401  -2.539  -0.429  1.00  0.00           H  
ATOM    444  HA  ARG A  33      10.720  -3.119   1.391  1.00  0.00           H  
ATOM    445  HB2 ARG A  33       8.490  -4.570   1.197  1.00  0.00           H  
ATOM    446  HB3 ARG A  33       9.317  -5.226  -0.215  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      11.205  -5.915   1.115  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      10.592  -5.054   2.528  1.00  0.00           H  
ATOM    449  HD2 ARG A  33       8.794  -7.105   1.297  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      10.183  -7.685   2.236  1.00  0.00           H  
ATOM    451  HE  ARG A  33       8.612  -5.537   3.509  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      10.399  -7.769   4.740  1.00  0.00           H  
ATOM    453 HH12 ARG A  33       9.192  -8.713   5.547  1.00  0.00           H  
ATOM    454 HH21 ARG A  33       6.534  -7.241   3.865  1.00  0.00           H  
ATOM    455 HH22 ARG A  33       7.000  -8.414   5.051  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.300  -3.080  -0.540  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.272  -3.084  -1.667  1.00  0.00           C  
ATOM    458  C   PRO A  34      13.730  -4.515  -2.006  1.00  0.00           C  
ATOM    459  O   PRO A  34      14.509  -4.657  -2.934  1.00  0.00           O  
ATOM    460  CB  PRO A  34      14.439  -2.256  -1.135  1.00  0.00           C  
ATOM    461  CG  PRO A  34      14.361  -2.371   0.354  1.00  0.00           C  
ATOM    462  CD  PRO A  34      12.922  -2.649   0.719  1.00  0.00           C  
ATOM    463  OXT PRO A  34      13.298  -5.440  -1.333  1.00  0.00           O  
ATOM    464  HA  PRO A  34      12.849  -2.606  -2.536  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      15.376  -2.655  -1.497  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      14.331  -1.224  -1.430  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      14.991  -3.183   0.693  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      14.676  -1.446   0.812  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      12.869  -3.437   1.457  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      12.444  -1.753   1.082  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -2.119  14.146   5.052  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.182  13.114   5.226  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.935  11.953   4.258  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.393  11.968   3.131  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.188  13.719   5.233  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.281  14.924   5.723  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.147  14.514   4.080  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.165  12.748   6.243  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.146  13.553   5.017  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.214  10.949   4.692  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.927   9.779   3.802  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.318   8.464   4.492  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.757   8.457   5.628  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.417   9.836   3.553  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.469   9.680   5.124  1.00  0.00           S  
ATOM     16  H   CYS A   2      -1.857  10.964   5.605  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.455   9.882   2.867  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.130   9.027   2.900  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.164  10.778   3.090  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.163   7.351   3.812  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.526   6.033   4.422  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.328   5.080   4.358  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.540   5.121   3.431  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.809   7.383   2.898  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -2.814   6.180   5.452  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.352   5.603   3.875  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.188   4.217   5.334  1.00  0.00           N  
ATOM     28  CA  GLY A   4      -0.043   3.254   5.331  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.368   2.048   6.220  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.225   2.116   7.082  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.837   4.200   6.068  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.136   2.918   4.319  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.841   3.746   5.707  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.316   0.944   6.011  1.00  0.00           N  
ATOM     35  CA  LEU A   5       0.071  -0.289   6.828  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.396  -0.731   6.714  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.245  -0.308   7.479  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.421   0.094   8.276  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.451  -0.890   8.846  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       0.909  -2.322   8.759  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.755  -0.788   8.049  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.999   0.927   5.307  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.719  -1.084   6.497  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.833   1.092   8.293  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.473   0.065   8.882  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.641  -0.646   9.882  1.00  0.00           H  
ATOM     47 HD11 LEU A   5      -0.103  -2.348   9.135  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       1.530  -2.978   9.352  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       0.920  -2.650   7.730  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       2.616  -1.229   7.073  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       3.538  -1.314   8.573  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       3.028   0.250   7.940  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.693  -1.577   5.754  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.098  -2.064   5.556  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.043  -0.881   5.292  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.194  -0.894   5.686  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.472  -2.792   6.855  1.00  0.00           C  
ATOM     58  CG  MET A   6      -3.842  -4.242   6.538  1.00  0.00           C  
ATOM     59  SD  MET A   6      -2.361  -5.142   6.012  1.00  0.00           S  
ATOM     60  CE  MET A   6      -2.959  -6.807   6.390  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.986  -1.892   5.152  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.134  -2.756   4.729  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -2.631  -2.775   7.535  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.315  -2.299   7.316  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -4.255  -4.711   7.419  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -4.574  -4.259   5.744  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -3.950  -6.935   5.976  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -3.000  -6.943   7.459  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -2.287  -7.537   5.962  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.562   0.135   4.618  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.426   1.317   4.315  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.263   1.040   3.065  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.759   0.560   2.071  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.453   2.472   4.064  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.632   0.115   4.303  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.063   1.546   5.155  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.415   2.687   3.006  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -2.469   2.198   4.412  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -3.790   3.349   4.598  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.537   1.337   3.107  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.407   1.087   1.918  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.863   1.854   0.708  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.854   3.070   0.686  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.924   1.723   3.922  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.416   0.028   1.699  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.410   1.419   2.129  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.414   1.144  -0.294  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -5.866   1.808  -1.514  1.00  0.00           C  
ATOM     89  C   CYS A   9      -6.952   1.881  -2.594  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.351   2.952  -3.010  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.698   0.914  -1.951  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.454   1.031  -3.741  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.438   0.166  -0.245  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.507   2.794  -1.276  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -3.796   1.233  -1.449  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.911  -0.110  -1.685  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.436   0.746  -3.035  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.510   0.715  -4.080  1.00  0.00           C  
ATOM     99  C   ASP A  10      -8.099   1.521  -5.322  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.796   2.426  -5.743  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.736   1.337  -3.406  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -11.006   0.701  -3.976  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -11.376  -0.362  -3.503  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -11.585   1.287  -4.877  1.00  0.00           O  
ATOM    105  H   ASP A  10      -7.096  -0.094  -2.667  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -8.726  -0.304  -4.357  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.689   1.161  -2.341  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.752   2.401  -3.594  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.977   1.192  -5.916  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.526   1.931  -7.132  1.00  0.00           C  
ATOM    111  C   GLY A  11      -5.008   1.802  -7.280  1.00  0.00           C  
ATOM    112  O   GLY A  11      -4.259   2.091  -6.366  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.435   0.456  -5.565  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -7.012   1.517  -8.004  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.787   2.975  -7.036  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.550   1.376  -8.432  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -3.073   1.229  -8.658  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.355   2.586  -8.553  1.00  0.00           C  
ATOM    119  O   LYS A  12      -1.148   2.642  -8.414  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.929   0.662 -10.077  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -3.530   1.637 -11.102  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -4.758   1.000 -11.760  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -5.759   2.095 -12.152  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -6.923   1.917 -11.234  1.00  0.00           N  
ATOM    125  H   LYS A  12      -5.178   1.160  -9.152  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.657   0.534  -7.947  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -1.881   0.514 -10.298  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -3.445  -0.285 -10.139  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -3.820   2.550 -10.604  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -2.793   1.859 -11.861  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -4.451   0.459 -12.644  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -5.225   0.317 -11.065  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -5.317   3.072 -12.014  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -6.074   1.965 -13.175  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -7.727   2.476 -11.582  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -6.663   2.238 -10.279  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -7.193   0.913 -11.202  1.00  0.00           H  
ATOM    138  N   SER A  13      -3.084   3.675  -8.616  1.00  0.00           N  
ATOM    139  CA  SER A  13      -2.439   5.021  -8.519  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.954   5.768  -7.280  1.00  0.00           C  
ATOM    141  O   SER A  13      -3.114   6.974  -7.291  1.00  0.00           O  
ATOM    142  CB  SER A  13      -2.840   5.748  -9.806  1.00  0.00           C  
ATOM    143  OG  SER A  13      -1.719   5.811 -10.678  1.00  0.00           O  
ATOM    144  H   SER A  13      -4.057   3.607  -8.725  1.00  0.00           H  
ATOM    145  HA  SER A  13      -1.366   4.920  -8.475  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -3.638   5.213 -10.292  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -3.177   6.747  -9.564  1.00  0.00           H  
ATOM    148  HG  SER A  13      -1.816   5.119 -11.336  1.00  0.00           H  
ATOM    149  N   THR A  14      -3.208   5.053  -6.210  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.712   5.706  -4.961  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.594   6.525  -4.291  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.470   6.558  -4.760  1.00  0.00           O  
ATOM    153  CB  THR A  14      -4.159   4.543  -4.062  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.978   5.044  -3.014  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.936   3.840  -3.466  1.00  0.00           C  
ATOM    156  H   THR A  14      -3.068   4.081  -6.230  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.555   6.342  -5.186  1.00  0.00           H  
ATOM    158  HB  THR A  14      -4.723   3.835  -4.650  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.776   4.509  -2.982  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.317   4.564  -2.956  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -2.367   3.376  -4.257  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -3.259   3.086  -2.765  1.00  0.00           H  
ATOM    163  N   PHE A  15      -2.900   7.185  -3.199  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -1.867   8.004  -2.495  1.00  0.00           C  
ATOM    165  C   PHE A  15      -1.618   7.455  -1.081  1.00  0.00           C  
ATOM    166  O   PHE A  15      -2.516   7.396  -0.260  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -2.457   9.417  -2.436  1.00  0.00           C  
ATOM    168  CG  PHE A  15      -1.592  10.302  -1.567  1.00  0.00           C  
ATOM    169  CD1 PHE A  15      -0.347  10.746  -2.034  1.00  0.00           C  
ATOM    170  CD2 PHE A  15      -2.034  10.676  -0.291  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       0.452  11.562  -1.225  1.00  0.00           C  
ATOM    172  CE2 PHE A  15      -1.234  11.492   0.516  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       0.009  11.935   0.050  1.00  0.00           C  
ATOM    174  H   PHE A  15      -3.814   7.143  -2.844  1.00  0.00           H  
ATOM    175  HA  PHE A  15      -0.948   8.014  -3.059  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -2.502   9.828  -3.434  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -3.453   9.372  -2.022  1.00  0.00           H  
ATOM    178  HD1 PHE A  15      -0.006  10.459  -3.017  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -2.995  10.335   0.068  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       1.410  11.904  -1.585  1.00  0.00           H  
ATOM    181  HE2 PHE A  15      -1.577  11.779   1.499  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       0.626  12.564   0.673  1.00  0.00           H  
ATOM    183  N   CYS A  16      -0.400   7.061  -0.795  1.00  0.00           N  
ATOM    184  CA  CYS A  16      -0.075   6.522   0.563  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.915   7.453   1.275  1.00  0.00           C  
ATOM    186  O   CYS A  16       1.197   8.543   0.810  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.559   5.151   0.305  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.727   3.977  -0.194  1.00  0.00           S  
ATOM    189  H   CYS A  16       0.304   7.124  -1.474  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.972   6.409   1.148  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.295   5.234  -0.481  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.034   4.799   1.209  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.441   7.037   2.403  1.00  0.00           N  
ATOM    194  CA  CYS A  17       2.409   7.903   3.145  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.815   7.768   2.528  1.00  0.00           C  
ATOM    196  O   CYS A  17       4.091   8.333   1.487  1.00  0.00           O  
ATOM    197  CB  CYS A  17       2.380   7.393   4.592  1.00  0.00           C  
ATOM    198  SG  CYS A  17       0.752   7.692   5.326  1.00  0.00           S  
ATOM    199  H   CYS A  17       1.198   6.157   2.761  1.00  0.00           H  
ATOM    200  HA  CYS A  17       2.085   8.932   3.112  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       2.584   6.333   4.604  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       3.134   7.908   5.169  1.00  0.00           H  
ATOM    203  N   SER A  18       4.700   7.025   3.154  1.00  0.00           N  
ATOM    204  CA  SER A  18       6.078   6.855   2.599  1.00  0.00           C  
ATOM    205  C   SER A  18       6.581   5.437   2.886  1.00  0.00           C  
ATOM    206  O   SER A  18       6.661   5.019   4.026  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.936   7.888   3.334  1.00  0.00           C  
ATOM    208  OG  SER A  18       7.416   8.848   2.403  1.00  0.00           O  
ATOM    209  H   SER A  18       4.459   6.574   3.987  1.00  0.00           H  
ATOM    210  HA  SER A  18       6.087   7.054   1.538  1.00  0.00           H  
ATOM    211  HB2 SER A  18       6.344   8.386   4.083  1.00  0.00           H  
ATOM    212  HB3 SER A  18       7.769   7.388   3.812  1.00  0.00           H  
ATOM    213  HG  SER A  18       6.732   9.512   2.283  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.913   4.691   1.861  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.402   3.296   2.071  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.212   2.327   2.096  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.291   1.257   2.669  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.836   5.046   0.950  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.070   3.026   1.266  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.929   3.237   3.012  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.111   2.691   1.474  1.00  0.00           N  
ATOM    222  CA  TYR A  20       3.918   1.788   1.453  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.438   1.608   0.012  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.196   2.570  -0.692  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.843   2.494   2.287  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.321   2.669   3.711  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.567   1.550   4.514  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.512   3.956   4.226  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       4.005   1.718   5.833  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.950   4.125   5.546  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       4.197   3.005   6.349  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.630   3.170   7.648  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.072   3.555   1.015  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.161   0.834   1.893  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.634   3.462   1.856  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       1.941   1.899   2.284  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.419   0.557   4.117  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       3.320   4.820   3.607  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.195   0.854   6.452  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       4.097   5.118   5.943  1.00  0.00           H  
ATOM    241  HH  TYR A  20       5.589   3.228   7.638  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.304   0.387  -0.434  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.844   0.150  -1.834  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.454  -0.488  -1.846  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.129  -1.310  -1.010  1.00  0.00           O  
ATOM    246  CB  ASN A  21       3.879  -0.798  -2.441  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.415  -0.193  -3.740  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       4.176  -0.714  -4.809  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       5.131   0.898  -3.689  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.507  -0.374   0.151  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.833   1.077  -2.384  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       4.693  -0.938  -1.744  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.418  -1.751  -2.653  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       5.320   1.321  -2.826  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       5.475   1.296  -4.516  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.635  -0.113  -2.797  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.739  -0.691  -2.878  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.688  -2.088  -3.506  1.00  0.00           C  
ATOM    259  O   CYS A  22      -0.154  -2.276  -4.583  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.530   0.271  -3.765  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -3.145  -0.447  -4.156  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.929   0.550  -3.459  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -1.183  -0.736  -1.897  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.671   1.206  -3.243  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -0.985   0.447  -4.680  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.244  -3.067  -2.839  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.236  -4.455  -3.389  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.391  -4.636  -4.385  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.494  -4.190  -4.135  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.422  -5.367  -2.174  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.219  -6.087  -1.937  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.669  -2.887  -1.973  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.291  -4.664  -3.865  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -1.657  -4.773  -1.307  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -2.234  -6.056  -2.364  1.00  0.00           H  
ATOM    276  HG  SER A  23      -0.132  -6.758  -2.619  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.097  -5.287  -5.486  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.129  -5.531  -6.529  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.093  -6.647  -6.098  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.257  -6.640  -6.449  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.314  -5.961  -7.745  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.040  -6.519  -7.189  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.791  -5.847  -5.862  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.669  -4.626  -6.748  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -2.846  -6.720  -8.303  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.100  -5.111  -8.375  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.138  -7.587  -7.051  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.223  -6.308  -7.861  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.462  -6.572  -5.130  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.065  -5.057  -5.967  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.610  -7.606  -5.348  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.484  -8.734  -4.896  1.00  0.00           C  
ATOM    293  C   THR A  25      -5.224  -8.371  -3.600  1.00  0.00           C  
ATOM    294  O   THR A  25      -6.304  -8.866  -3.338  1.00  0.00           O  
ATOM    295  CB  THR A  25      -3.521  -9.902  -4.649  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -2.799 -10.180  -5.843  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -4.310 -11.145  -4.229  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.666  -7.588  -5.085  1.00  0.00           H  
ATOM    299  HA  THR A  25      -5.187  -8.997  -5.668  1.00  0.00           H  
ATOM    300  HB  THR A  25      -2.830  -9.638  -3.863  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -1.873 -10.282  -5.611  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -4.671 -11.017  -3.220  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -3.667 -12.011  -4.275  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -5.148 -11.283  -4.897  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.646  -7.524  -2.785  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -5.307  -7.141  -1.495  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.978  -5.761  -1.606  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.893  -5.454  -0.865  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -4.177  -7.105  -0.460  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -3.393  -8.382  -0.510  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -2.275  -8.580  -1.247  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -3.650  -9.634   0.187  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -1.834  -9.875  -1.050  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -2.646 -10.564  -0.173  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -4.646 -10.049   1.086  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -2.632 -11.861   0.343  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26      -4.636 -11.352   1.608  1.00  0.00           C  
ATOM    318  CH2 TRP A  26      -3.631 -12.257   1.236  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.772  -7.148  -3.015  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -6.035  -7.885  -1.213  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -3.523  -6.273  -0.669  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -4.605  -6.988   0.523  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -1.808  -7.848  -1.888  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -1.043 -10.273  -1.470  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -5.422  -9.359   1.380  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26      -1.855 -12.553   0.052  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26      -5.405 -11.660   2.299  1.00  0.00           H  
ATOM    328  HH2 TRP A  26      -3.628 -13.258   1.640  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.534  -4.939  -2.531  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.136  -3.576  -2.727  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.852  -2.633  -1.541  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.607  -1.713  -1.289  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.645  -3.815  -2.892  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.236  -2.761  -3.833  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -7.693  -2.967  -5.251  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -8.681  -3.810  -6.065  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -7.857  -4.884  -6.689  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.798  -5.221  -3.114  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.748  -3.139  -3.632  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.810  -4.799  -3.305  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -8.128  -3.744  -1.928  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.313  -2.851  -3.842  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -7.962  -1.776  -3.486  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -7.560  -2.007  -5.727  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -6.743  -3.478  -5.202  1.00  0.00           H  
ATOM    346  HE2 LYS A  27      -9.431  -4.239  -5.414  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.145  -3.208  -6.831  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -8.474  -5.525  -7.228  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -7.364  -5.422  -5.946  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -7.158  -4.459  -7.331  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.759  -2.820  -0.833  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.434  -1.891   0.300  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.948  -1.504   0.266  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.177  -2.042  -0.504  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.810  -2.624   1.608  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -4.091  -3.940   1.775  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.834  -4.230   1.357  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.580  -5.144   2.439  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.533  -5.533   1.710  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.574  -6.136   2.380  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.791  -5.469   3.078  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.760  -7.403   2.932  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.981  -6.744   3.635  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.967  -7.708   3.562  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.143  -3.548  -1.063  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -5.036  -0.997   0.213  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.563  -1.989   2.445  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.876  -2.801   1.611  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -2.176  -3.562   0.831  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.689  -5.989   1.517  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.579  -4.733   3.139  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.975  -8.143   2.872  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.914  -6.983   4.123  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -5.120  -8.687   3.993  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.542  -0.562   1.083  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.108  -0.137   1.088  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.352  -0.845   2.216  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.735  -0.781   3.368  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.136   1.380   1.313  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.070   2.167   0.215  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.181  -0.133   1.688  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.650  -0.356   0.137  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -2.124   1.758   1.094  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -0.886   1.598   2.340  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.721  -1.521   1.887  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.516  -2.246   2.930  1.00  0.00           C  
ATOM    387  C   VAL A  30       2.977  -1.794   2.891  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.426  -1.203   1.929  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.409  -3.739   2.580  1.00  0.00           C  
ATOM    390  CG1 VAL A  30      -0.011  -4.234   2.849  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       1.754  -3.963   1.101  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.007  -1.549   0.950  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.097  -2.069   3.908  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.100  -4.297   3.196  1.00  0.00           H  
ATOM    395 HG11 VAL A  30      -0.142  -5.209   2.403  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.721  -3.543   2.419  1.00  0.00           H  
ATOM    397 HG13 VAL A  30      -0.174  -4.301   3.915  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       2.228  -4.926   0.984  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       2.428  -3.188   0.766  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       0.850  -3.932   0.512  1.00  0.00           H  
ATOM    401  N   TYR A  31       3.721  -2.073   3.932  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.159  -1.662   3.963  1.00  0.00           C  
ATOM    403  C   TYR A  31       5.924  -2.304   2.798  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.828  -3.494   2.559  1.00  0.00           O  
ATOM    405  CB  TYR A  31       5.694  -2.172   5.303  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.853  -1.310   5.744  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       8.123  -1.504   5.189  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       6.654  -0.314   6.708  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       9.196  -0.705   5.600  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       7.727   0.486   7.118  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       8.999   0.290   6.564  1.00  0.00           C  
ATOM    412  OH  TYR A  31      10.057   1.077   6.972  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.334  -2.553   4.694  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.242  -0.588   3.919  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       4.909  -2.127   6.044  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.028  -3.193   5.193  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       8.276  -2.272   4.445  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.675  -0.163   7.135  1.00  0.00           H  
ATOM    419  HE1 TYR A  31      10.177  -0.856   5.172  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       7.574   1.254   7.862  1.00  0.00           H  
ATOM    421  HH  TYR A  31      10.074   1.862   6.419  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.679  -1.515   2.072  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.455  -2.060   0.916  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.946  -2.146   1.267  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.435  -1.418   2.110  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.226  -1.054  -0.217  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.734  -0.560   2.288  1.00  0.00           H  
ATOM    428  HA  ALA A  32       7.078  -3.030   0.629  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       6.177  -0.801  -0.266  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       7.535  -1.490  -1.155  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       7.802  -0.160  -0.027  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.671  -3.031   0.625  1.00  0.00           N  
ATOM    433  CA  ARG A  33      11.132  -3.168   0.916  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.950  -3.011  -0.373  1.00  0.00           C  
ATOM    435  O   ARG A  33      11.732  -3.728  -1.332  1.00  0.00           O  
ATOM    436  CB  ARG A  33      11.296  -4.580   1.489  1.00  0.00           C  
ATOM    437  CG  ARG A  33      12.670  -4.707   2.155  1.00  0.00           C  
ATOM    438  CD  ARG A  33      12.924  -6.171   2.528  1.00  0.00           C  
ATOM    439  NE  ARG A  33      13.907  -6.124   3.650  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      14.323  -7.235   4.201  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      13.524  -7.915   4.981  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      15.537  -7.664   3.973  1.00  0.00           N  
ATOM    443  H   ARG A  33       9.253  -3.606  -0.052  1.00  0.00           H  
ATOM    444  HA  ARG A  33      11.437  -2.437   1.649  1.00  0.00           H  
ATOM    445  HB2 ARG A  33      10.523  -4.762   2.221  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      11.216  -5.302   0.691  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      13.435  -4.371   1.470  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      12.694  -4.100   3.048  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      12.005  -6.640   2.852  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      13.345  -6.705   1.690  1.00  0.00           H  
ATOM    451  HE  ARG A  33      14.243  -5.262   3.975  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      12.596  -7.586   5.156  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      13.840  -8.764   5.404  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      16.149  -7.144   3.375  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      15.855  -8.514   4.394  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.871  -2.075  -0.352  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.734  -1.824  -1.538  1.00  0.00           C  
ATOM    458  C   PRO A  34      14.756  -2.957  -1.719  1.00  0.00           C  
ATOM    459  O   PRO A  34      14.940  -3.383  -2.847  1.00  0.00           O  
ATOM    460  CB  PRO A  34      14.431  -0.508  -1.203  1.00  0.00           C  
ATOM    461  CG  PRO A  34      14.419  -0.430   0.290  1.00  0.00           C  
ATOM    462  CD  PRO A  34      13.195  -1.171   0.762  1.00  0.00           C  
ATOM    463  OXT PRO A  34      15.335  -3.377  -0.729  1.00  0.00           O  
ATOM    464  HA  PRO A  34      13.134  -1.708  -2.425  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      15.449  -0.519  -1.574  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      13.887   0.324  -1.622  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      15.311  -0.891   0.689  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      14.363   0.601   0.605  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      13.417  -1.734   1.659  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      12.379  -0.486   0.933  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -5.057  10.324   2.003  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.238  10.824   3.148  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.960   9.986   3.280  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.196   9.855   2.343  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.051  10.251   2.293  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.712   9.386   1.709  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.978  10.987   1.205  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.975  11.858   2.976  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.810  10.746   4.059  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.730   9.417   4.439  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.506   8.580   4.639  1.00  0.00           C  
ATOM     12  C   CYS A   2      -1.894   7.099   4.724  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.296   6.611   5.763  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.899   9.059   5.962  1.00  0.00           C  
ATOM     15  SG  CYS A   2       0.578  10.050   5.625  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.364   9.536   5.177  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.806   8.739   3.833  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.622   9.661   6.494  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.629   8.205   6.564  1.00  0.00           H  
ATOM     20  N   GLY A   3      -1.780   6.384   3.632  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.144   4.937   3.635  1.00  0.00           C  
ATOM     22  C   GLY A   3      -0.900   4.092   3.925  1.00  0.00           C  
ATOM     23  O   GLY A   3       0.010   4.019   3.121  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.458   6.802   2.805  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -2.890   4.755   4.396  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -2.541   4.664   2.670  1.00  0.00           H  
ATOM     27  N   GLY A   4      -0.857   3.451   5.067  1.00  0.00           N  
ATOM     28  CA  GLY A   4       0.324   2.606   5.412  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.109   1.445   6.315  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.043   1.561   7.086  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.604   3.525   5.698  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.759   2.211   4.504  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       1.056   3.205   5.929  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.579   0.328   6.225  1.00  0.00           N  
ATOM     35  CA  LEU A   5       0.246  -0.867   7.071  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.209  -1.322   6.860  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.100  -0.956   7.606  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.476  -0.421   8.524  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.859  -0.880   9.005  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.959  -2.407   8.921  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.947  -0.249   8.132  1.00  0.00           C  
ATOM     42  H   LEU A   5       1.330   0.274   5.597  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.917  -1.679   6.836  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.417   0.657   8.582  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.283  -0.855   9.156  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.998  -0.572  10.031  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       2.571  -2.773   9.732  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       2.406  -2.687   7.979  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       0.972  -2.839   8.993  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       3.875  -0.215   8.681  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.654   0.755   7.859  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       3.079  -0.839   7.237  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.443  -2.127   5.847  1.00  0.00           N  
ATOM     54  CA  MET A   6      -2.824  -2.641   5.558  1.00  0.00           C  
ATOM     55  C   MET A   6      -3.812  -1.482   5.361  1.00  0.00           C  
ATOM     56  O   MET A   6      -4.960  -1.557   5.758  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.208  -3.490   6.775  1.00  0.00           C  
ATOM     58  CG  MET A   6      -4.077  -4.663   6.318  1.00  0.00           C  
ATOM     59  SD  MET A   6      -4.708  -5.553   7.763  1.00  0.00           S  
ATOM     60  CE  MET A   6      -4.333  -7.224   7.178  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.704  -2.400   5.271  1.00  0.00           H  
ATOM     62  HA  MET A   6      -2.807  -3.262   4.676  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -2.312  -3.867   7.251  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -3.762  -2.887   7.479  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -4.905  -4.290   5.736  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -3.485  -5.334   5.713  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -3.273  -7.412   7.282  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -4.613  -7.316   6.141  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -4.891  -7.943   7.763  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.371  -0.417   4.743  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.278   0.750   4.507  1.00  0.00           C  
ATOM     72  C   ALA A   7      -4.995   0.596   3.160  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.425   0.841   2.115  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.357   1.972   4.494  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.441  -0.388   4.427  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -4.995   0.839   5.308  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.215   2.306   3.476  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -2.404   1.706   4.923  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -3.804   2.765   5.074  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.239   0.184   3.182  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.006  -0.003   1.911  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.981   1.285   1.079  1.00  0.00           C  
ATOM     83  O   GLY A   8      -7.593   2.273   1.436  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.671  -0.011   4.039  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -6.563  -0.807   1.341  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.029  -0.253   2.145  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.285   1.275  -0.033  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -6.224   2.494  -0.898  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.085   2.299  -2.154  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.782   3.203  -2.572  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.741   2.684  -1.254  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.071   1.195  -2.042  1.00  0.00           S  
ATOM     93  H   CYS A   9      -5.807   0.462  -0.301  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -6.575   3.349  -0.346  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -4.641   3.518  -1.931  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.184   2.890  -0.352  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.051   1.121  -2.739  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -7.871   0.828  -3.964  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.597   1.852  -5.078  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.184   2.919  -5.116  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.334   0.895  -3.495  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.277   0.663  -4.681  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.537  -0.488  -4.991  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -10.729   1.642  -5.254  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.485   0.417  -2.363  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.654  -0.167  -4.320  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.504   0.132  -2.749  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.531   1.866  -3.066  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.713   1.528  -5.989  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.401   2.466  -7.102  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.946   2.285  -7.533  1.00  0.00           C  
ATOM    112  O   GLY A  11      -4.033   2.476  -6.752  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.254   0.663  -5.943  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -7.055   2.261  -7.939  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.549   3.482  -6.770  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.725   1.930  -8.777  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -3.322   1.750  -9.276  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.559   3.086  -9.213  1.00  0.00           C  
ATOM    119  O   LYS A  12      -1.343   3.116  -9.254  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -3.462   1.270 -10.728  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -4.158   2.341 -11.579  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -5.382   1.733 -12.269  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -6.271   2.853 -12.823  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -7.132   3.275 -11.679  1.00  0.00           N  
ATOM    125  H   LYS A  12      -5.482   1.793  -9.386  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.812   1.002  -8.690  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -2.480   1.072 -11.135  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -4.045   0.361 -10.748  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -4.472   3.158 -10.946  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -3.471   2.708 -12.327  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -5.057   1.097 -13.080  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -5.945   1.148 -11.557  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -5.662   3.679 -13.162  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -6.884   2.481 -13.629  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -7.782   4.024 -11.992  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -6.534   3.635 -10.907  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -7.685   2.462 -11.339  1.00  0.00           H  
ATOM    138  N   SER A  13      -3.269   4.187  -9.101  1.00  0.00           N  
ATOM    139  CA  SER A  13      -2.599   5.519  -9.020  1.00  0.00           C  
ATOM    140  C   SER A  13      -2.911   6.184  -7.669  1.00  0.00           C  
ATOM    141  O   SER A  13      -2.978   7.395  -7.565  1.00  0.00           O  
ATOM    142  CB  SER A  13      -3.188   6.331 -10.177  1.00  0.00           C  
ATOM    143  OG  SER A  13      -2.339   7.436 -10.458  1.00  0.00           O  
ATOM    144  H   SER A  13      -4.247   4.135  -9.061  1.00  0.00           H  
ATOM    145  HA  SER A  13      -1.533   5.414  -9.150  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -3.262   5.710 -11.055  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -4.175   6.682  -9.905  1.00  0.00           H  
ATOM    148  HG  SER A  13      -2.720   8.216 -10.047  1.00  0.00           H  
ATOM    149  N   THR A  14      -3.097   5.399  -6.631  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.399   5.984  -5.285  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.105   6.496  -4.632  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.016   6.080  -4.983  1.00  0.00           O  
ATOM    153  CB  THR A  14      -4.011   4.837  -4.463  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.585   5.363  -3.271  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.931   3.810  -4.104  1.00  0.00           C  
ATOM    156  H   THR A  14      -3.034   4.426  -6.737  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.113   6.787  -5.380  1.00  0.00           H  
ATOM    158  HB  THR A  14      -4.782   4.348  -5.042  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -3.872   5.640  -2.691  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.271   3.672  -4.949  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -3.397   2.869  -3.855  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.362   4.165  -3.257  1.00  0.00           H  
ATOM    163  N   PHE A  15      -2.219   7.394  -3.684  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.998   7.932  -3.009  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.983   7.520  -1.531  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.805   7.958  -0.747  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -1.099   9.456  -3.147  1.00  0.00           C  
ATOM    168  CG  PHE A  15      -0.058   9.947  -4.128  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       1.264  10.144  -3.706  1.00  0.00           C  
ATOM    170  CD2 PHE A  15      -0.413  10.207  -5.457  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       2.229  10.598  -4.613  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       0.551  10.661  -6.364  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       1.872  10.857  -5.943  1.00  0.00           C  
ATOM    174  H   PHE A  15      -3.106   7.714  -3.416  1.00  0.00           H  
ATOM    175  HA  PHE A  15      -0.108   7.577  -3.504  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -2.083   9.723  -3.503  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -0.929   9.916  -2.184  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       1.539   9.944  -2.681  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -1.432  10.056  -5.783  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       3.247  10.749  -4.287  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       0.277  10.862  -7.390  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       2.617  11.207  -6.642  1.00  0.00           H  
ATOM    183  N   CYS A  16      -0.050   6.682  -1.147  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.030   6.238   0.281  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.743   7.305   1.127  1.00  0.00           C  
ATOM    186  O   CYS A  16       0.916   8.431   0.697  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.833   4.932   0.246  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.224   3.598  -0.378  1.00  0.00           S  
ATOM    189  H   CYS A  16       0.601   6.347  -1.800  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.958   6.051   0.671  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.687   5.051  -0.404  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.170   4.688   1.242  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.152   6.968   2.327  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.844   7.975   3.191  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.316   8.114   2.772  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.688   9.059   2.104  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.715   7.432   4.621  1.00  0.00           C  
ATOM    198  SG  CYS A  17       2.109   8.744   5.804  1.00  0.00           S  
ATOM    199  H   CYS A  17       1.002   6.057   2.661  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.349   8.927   3.118  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.703   7.094   4.785  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.394   6.607   4.759  1.00  0.00           H  
ATOM    203  N   SER A  18       4.149   7.180   3.155  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.593   7.244   2.782  1.00  0.00           C  
ATOM    205  C   SER A  18       6.260   5.895   3.067  1.00  0.00           C  
ATOM    206  O   SER A  18       6.228   5.401   4.179  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.193   8.340   3.666  1.00  0.00           C  
ATOM    208  OG  SER A  18       6.706   9.380   2.843  1.00  0.00           O  
ATOM    209  H   SER A  18       3.821   6.430   3.687  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.702   7.505   1.741  1.00  0.00           H  
ATOM    211  HB2 SER A  18       5.432   8.742   4.313  1.00  0.00           H  
ATOM    212  HB3 SER A  18       6.988   7.921   4.270  1.00  0.00           H  
ATOM    213  HG  SER A  18       5.963   9.884   2.504  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.857   5.294   2.070  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.522   3.975   2.277  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.470   2.858   2.327  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.661   1.852   2.982  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.865   5.711   1.182  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.207   3.787   1.464  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       8.066   3.990   3.210  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.364   3.025   1.636  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.304   1.968   1.640  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.941   1.576   0.202  1.00  0.00           C  
ATOM    224  O   TYR A  20       4.038   2.373  -0.711  1.00  0.00           O  
ATOM    225  CB  TYR A  20       3.097   2.601   2.342  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.409   2.833   3.804  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.944   1.800   4.583  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.157   4.081   4.381  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       4.229   2.015   5.934  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.442   4.299   5.734  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.978   3.266   6.511  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.257   3.479   7.846  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.232   3.843   1.113  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.638   1.105   2.192  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.860   3.543   1.872  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.249   1.938   2.261  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       4.139   0.837   4.137  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       2.743   4.879   3.782  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.643   1.219   6.533  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.248   5.264   6.179  1.00  0.00           H  
ATOM    241  HH  TYR A  20       5.086   3.961   7.903  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.525   0.349  -0.001  1.00  0.00           N  
ATOM    243  CA  ASN A  21       3.154  -0.105  -1.377  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.738  -0.692  -1.380  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.403  -1.529  -0.563  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.183  -1.186  -1.725  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.554  -1.084  -3.206  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       5.508  -0.418  -3.561  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.840  -1.723  -4.093  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.457  -0.274   0.753  1.00  0.00           H  
ATOM    251  HA  ASN A  21       3.226   0.712  -2.076  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       5.069  -1.048  -1.122  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.763  -2.161  -1.528  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       3.073  -2.262  -3.808  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       4.071  -1.663  -5.043  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.904  -0.260  -2.298  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.491  -0.797  -2.356  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.530  -2.073  -3.205  1.00  0.00           C  
ATOM    259  O   CYS A  22      -0.035  -2.103  -4.317  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.333   0.306  -3.007  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.082   1.332  -1.715  1.00  0.00           S  
ATOM    262  H   CYS A  22       1.198   0.412  -2.948  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -0.855  -0.998  -1.363  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -0.703   0.920  -3.634  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -2.112  -0.141  -3.608  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.115  -3.125  -2.687  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.189  -4.400  -3.463  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.482  -4.445  -4.288  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.507  -3.958  -3.853  1.00  0.00           O  
ATOM    270  CB  SER A  23      -1.182  -5.515  -2.414  1.00  0.00           C  
ATOM    271  OG  SER A  23       0.086  -6.159  -2.425  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.507  -3.074  -1.789  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.329  -4.496  -4.106  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -1.359  -5.098  -1.436  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.962  -6.230  -2.643  1.00  0.00           H  
ATOM    276  HG  SER A  23       0.623  -5.767  -1.733  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.390  -5.027  -5.460  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.572  -5.133  -6.354  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.564  -6.188  -5.838  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.763  -5.986  -5.865  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.971  -5.557  -7.693  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.685  -6.239  -7.346  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -1.190  -5.631  -6.059  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -4.056  -4.179  -6.456  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.636  -6.240  -8.204  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.775  -4.691  -8.308  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.856  -7.298  -7.213  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.958  -6.076  -8.126  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.784  -6.396  -5.412  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.452  -4.869  -6.258  1.00  0.00           H  
ATOM    291  N   THR A  25      -4.069  -7.307  -5.374  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.975  -8.385  -4.860  1.00  0.00           C  
ATOM    293  C   THR A  25      -5.499  -8.033  -3.462  1.00  0.00           C  
ATOM    294  O   THR A  25      -6.619  -8.356  -3.115  1.00  0.00           O  
ATOM    295  CB  THR A  25      -4.107  -9.652  -4.806  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -3.324  -9.746  -5.990  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -5.002 -10.888  -4.689  1.00  0.00           C  
ATOM    298  H   THR A  25      -3.100  -7.443  -5.368  1.00  0.00           H  
ATOM    299  HA  THR A  25      -5.797  -8.534  -5.538  1.00  0.00           H  
ATOM    300  HB  THR A  25      -3.456  -9.604  -3.947  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -2.401  -9.666  -5.741  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -4.589 -11.563  -3.955  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -5.055 -11.385  -5.646  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -5.994 -10.588  -4.385  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.699  -7.378  -2.660  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -5.148  -7.007  -1.279  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.837  -5.634  -1.283  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.695  -5.365  -0.464  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.871  -6.955  -0.434  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -3.161  -8.278  -0.468  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -3.743  -9.475  -0.720  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -1.748  -8.550  -0.245  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -2.775 -10.460  -0.670  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -1.530  -9.942  -0.380  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -0.645  -7.733   0.057  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -0.262 -10.501  -0.220  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       0.633  -8.292   0.218  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       0.823  -9.674   0.080  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.801  -7.130  -2.964  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.816  -7.758  -0.888  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -3.216  -6.188  -0.820  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -4.133  -6.720   0.584  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -4.791  -9.633  -0.930  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -2.933 -11.415  -0.819  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.781  -6.666   0.165  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26      -0.120 -11.567  -0.328  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       1.473  -7.655   0.450  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       1.809 -10.099   0.205  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.460  -4.774  -2.202  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.070  -3.405  -2.301  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.650  -2.495  -1.131  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.186  -1.413  -0.976  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.590  -3.622  -2.299  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.261  -2.544  -3.153  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.252  -2.974  -4.623  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -9.567  -3.686  -4.957  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -9.360  -4.269  -6.314  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.765  -5.030  -2.844  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.781  -2.949  -3.234  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.816  -4.598  -2.706  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.963  -3.559  -1.288  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.281  -2.407  -2.825  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -7.721  -1.615  -3.050  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -8.143  -2.102  -5.252  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -7.426  -3.648  -4.796  1.00  0.00           H  
ATOM    346  HE2 LYS A  27      -9.764  -4.467  -4.235  1.00  0.00           H  
ATOM    347  HE3 LYS A  27     -10.382  -2.980  -4.979  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27     -10.221  -4.769  -6.610  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -8.562  -4.938  -6.287  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -9.154  -3.508  -6.992  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.690  -2.894  -0.321  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.258  -2.003   0.805  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.768  -1.657   0.686  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.040  -2.259  -0.080  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.564  -2.760   2.115  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.776  -4.037   2.236  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.436  -4.163   2.079  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.268  -5.366   2.575  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.082  -5.484   2.283  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.175  -6.264   2.593  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.548  -5.876   2.859  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.344  -7.619   2.884  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.722  -7.237   3.153  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.622  -8.107   3.166  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.249  -3.758  -0.461  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.836  -1.092   0.782  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.322  -2.124   2.951  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.619  -2.991   2.146  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.755  -3.365   1.827  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.172  -5.841   2.221  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.402  -5.216   2.852  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.493  -8.283   2.893  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.709  -7.619   3.372  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.762  -9.154   3.394  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.320  -0.680   1.435  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -0.886  -0.268   1.377  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.119  -0.834   2.577  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.526  -0.678   3.713  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -0.912   1.264   1.429  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.495   1.928   0.504  1.00  0.00           S  
ATOM    381  H   CYS A  29      -2.934  -0.210   2.037  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.438  -0.597   0.453  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -1.833   1.622   0.988  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -0.855   1.590   2.457  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.993  -1.480   2.330  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.805  -2.055   3.454  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.236  -1.517   3.393  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.599  -0.805   2.478  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.799  -3.582   3.260  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.446  -4.151   3.687  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       2.059  -3.937   1.789  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.302  -1.578   1.405  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.355  -1.806   4.403  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.574  -4.018   3.874  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.354  -5.166   3.332  1.00  0.00           H  
ATOM    396 HG12 VAL A  30      -0.347  -3.549   3.269  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.376  -4.140   4.765  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       2.343  -4.975   1.715  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       2.856  -3.318   1.404  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       1.161  -3.767   1.213  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.051  -1.851   4.362  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.464  -1.357   4.362  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.219  -1.890   3.139  1.00  0.00           C  
ATOM    404  O   TYR A  31       6.088  -3.043   2.771  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.088  -1.901   5.652  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.689  -0.764   6.449  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.637   0.082   5.859  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       6.299  -0.557   7.777  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       8.193   1.133   6.597  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       6.854   0.494   8.516  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       7.801   1.340   7.926  1.00  0.00           C  
ATOM    412  OH  TYR A  31       8.350   2.377   8.654  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.734  -2.427   5.089  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.483  -0.279   4.371  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.326  -2.389   6.243  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.861  -2.613   5.405  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       7.940  -0.076   4.834  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.567  -1.210   8.232  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       8.923   1.786   6.143  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       6.552   0.652   9.540  1.00  0.00           H  
ATOM    421  HH  TYR A  31       9.127   2.041   9.109  1.00  0.00           H  
ATOM    422  N   ALA A  32       7.012  -1.056   2.512  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.787  -1.503   1.315  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.975  -2.370   1.748  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.063  -2.791   2.887  1.00  0.00           O  
ATOM    426  CB  ALA A  32       8.274  -0.211   0.652  1.00  0.00           C  
ATOM    427  H   ALA A  32       7.100  -0.133   2.834  1.00  0.00           H  
ATOM    428  HA  ALA A  32       7.153  -2.049   0.635  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       7.434   0.448   0.486  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       8.740  -0.446  -0.293  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       8.992   0.276   1.296  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.887  -2.641   0.846  1.00  0.00           N  
ATOM    433  CA  ARG A  33      11.070  -3.484   1.203  1.00  0.00           C  
ATOM    434  C   ARG A  33      12.374  -2.678   1.044  1.00  0.00           C  
ATOM    435  O   ARG A  33      13.177  -2.965   0.175  1.00  0.00           O  
ATOM    436  CB  ARG A  33      11.026  -4.658   0.216  1.00  0.00           C  
ATOM    437  CG  ARG A  33      11.535  -5.928   0.902  1.00  0.00           C  
ATOM    438  CD  ARG A  33      12.318  -6.777  -0.104  1.00  0.00           C  
ATOM    439  NE  ARG A  33      12.297  -8.160   0.453  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      13.017  -8.458   1.504  1.00  0.00           C  
ATOM    441  NH1 ARG A  33      14.319  -8.522   1.407  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      12.432  -8.690   2.651  1.00  0.00           N  
ATOM    443  H   ARG A  33       9.791  -2.292  -0.064  1.00  0.00           H  
ATOM    444  HA  ARG A  33      10.978  -3.850   2.212  1.00  0.00           H  
ATOM    445  HB2 ARG A  33      10.009  -4.811  -0.114  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      11.651  -4.436  -0.636  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      12.181  -5.658   1.726  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      10.696  -6.496   1.275  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      11.835  -6.750  -1.071  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      13.335  -6.426  -0.182  1.00  0.00           H  
ATOM    451  HE  ARG A  33      11.742  -8.848   0.029  1.00  0.00           H  
ATOM    452 HH11 ARG A  33      14.766  -8.346   0.530  1.00  0.00           H  
ATOM    453 HH12 ARG A  33      14.871  -8.748   2.211  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      11.435  -8.639   2.724  1.00  0.00           H  
ATOM    455 HH22 ARG A  33      12.981  -8.915   3.456  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.546  -1.690   1.897  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.768  -0.843   1.846  1.00  0.00           C  
ATOM    458  C   PRO A  34      14.996  -1.625   2.337  1.00  0.00           C  
ATOM    459  O   PRO A  34      16.014  -1.565   1.668  1.00  0.00           O  
ATOM    460  CB  PRO A  34      13.443   0.316   2.786  1.00  0.00           C  
ATOM    461  CG  PRO A  34      12.416  -0.226   3.727  1.00  0.00           C  
ATOM    462  CD  PRO A  34      11.636  -1.271   2.972  1.00  0.00           C  
ATOM    463  OXT PRO A  34      14.895  -2.270   3.371  1.00  0.00           O  
ATOM    464  HA  PRO A  34      13.929  -0.472   0.846  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      14.330   0.621   3.325  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      13.033   1.146   2.233  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      12.903  -0.672   4.584  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      11.753   0.563   4.046  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      11.396  -2.105   3.617  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      10.740  -0.842   2.552  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -5.906  11.724   4.954  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.637  12.240   4.364  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.944  11.123   3.578  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.304  10.832   2.454  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.700  10.909   5.565  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.549  11.432   4.189  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.355  12.472   5.518  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.857  13.065   3.703  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.984  12.577   5.155  1.00  0.00           H  
ATOM     10  N   CYS A   2      -2.955  10.496   4.165  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.235   9.391   3.456  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.623   8.032   4.054  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.364   7.958   5.017  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -0.746   9.678   3.673  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.316   9.422   5.415  1.00  0.00           S  
ATOM     16  H   CYS A   2      -2.687  10.748   5.074  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -2.462   9.413   2.401  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -0.161   9.010   3.059  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -0.532  10.699   3.397  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.129   6.958   3.487  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.470   5.603   4.017  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.194   4.773   4.190  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.323   4.772   3.340  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.536   7.043   2.710  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -2.965   5.705   4.972  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.127   5.102   3.323  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.082   4.063   5.286  1.00  0.00           N  
ATOM     28  CA  GLY A   4       0.132   3.225   5.522  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.222   2.039   6.425  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.106   2.125   7.257  1.00  0.00           O  
ATOM     31  H   GLY A   4      -1.801   4.078   5.954  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.503   2.859   4.576  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.893   3.822   6.000  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.474   0.934   6.267  1.00  0.00           N  
ATOM     35  CA  LEU A   5       0.208  -0.278   7.109  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.234  -0.776   6.914  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.137  -0.398   7.638  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.448   0.171   8.559  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.453  -0.766   9.240  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       0.941  -2.208   9.181  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.808  -0.674   8.528  1.00  0.00           C  
ATOM     42  H   LEU A   5       1.183   0.904   5.590  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.904  -1.062   6.853  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.839   1.178   8.562  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.485   0.148   9.102  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.569  -0.473  10.274  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       1.218  -2.726  10.087  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       1.377  -2.711   8.331  1.00  0.00           H  
ATOM     49 HD13 LEU A   5      -0.134  -2.204   9.083  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       2.731  -1.117   7.548  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       3.553  -1.203   9.104  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       3.096   0.362   8.434  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.444  -1.623   5.931  1.00  0.00           N  
ATOM     54  CA  MET A   6      -2.812  -2.169   5.649  1.00  0.00           C  
ATOM     55  C   MET A   6      -3.805  -1.027   5.402  1.00  0.00           C  
ATOM     56  O   MET A   6      -4.957  -1.096   5.790  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.202  -2.980   6.891  1.00  0.00           C  
ATOM     58  CG  MET A   6      -2.386  -4.276   6.937  1.00  0.00           C  
ATOM     59  SD  MET A   6      -2.954  -5.296   8.319  1.00  0.00           S  
ATOM     60  CE  MET A   6      -2.613  -6.909   7.572  1.00  0.00           C  
ATOM     61  H   MET A   6      -0.694  -1.896   5.366  1.00  0.00           H  
ATOM     62  HA  MET A   6      -2.777  -2.819   4.788  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.007  -2.400   7.781  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.253  -3.224   6.844  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -2.518  -4.817   6.010  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -1.341  -4.039   7.069  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -3.504  -7.274   7.082  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -2.316  -7.607   8.340  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -1.813  -6.810   6.851  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.366   0.019   4.748  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.281   1.166   4.465  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.051   0.904   3.168  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.474   0.832   2.101  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.369   2.385   4.318  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.434   0.045   4.439  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -4.966   1.314   5.285  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.702   3.167   4.986  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.405   2.745   3.300  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -2.355   2.110   4.567  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.351   0.751   3.258  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.177   0.479   2.040  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.949   1.571   0.990  1.00  0.00           C  
ATOM     83  O   GLY A   8      -7.539   2.633   1.049  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.786   0.807   4.135  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -6.897  -0.480   1.627  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.221   0.462   2.313  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.101   1.310   0.026  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -5.834   2.327  -1.040  1.00  0.00           C  
ATOM     89  C   CYS A   9      -6.854   2.180  -2.176  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.319   3.159  -2.725  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.406   2.053  -1.536  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.203   0.302  -1.965  1.00  0.00           S  
ATOM     93  H   CYS A   9      -5.646   0.443   0.002  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -5.890   3.318  -0.623  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -4.213   2.656  -2.409  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -3.703   2.315  -0.760  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.210   0.961  -2.513  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.215   0.711  -3.600  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.853   1.469  -4.883  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.366   2.542  -5.150  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.554   1.204  -3.036  1.00  0.00           C  
ATOM    102  CG  ASP A  10      -9.922   0.388  -1.793  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.403  -0.722  -1.956  1.00  0.00           O  
ATOM    104  OD2 ASP A  10      -9.717   0.889  -0.700  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.820   0.200  -2.039  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -8.278  -0.345  -3.805  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.469   2.247  -2.770  1.00  0.00           H  
ATOM    108  HB3 ASP A  10     -10.325   1.086  -3.784  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.975   0.914  -5.683  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -6.582   1.589  -6.951  1.00  0.00           C  
ATOM    111  C   GLY A  11      -5.059   1.602  -7.073  1.00  0.00           C  
ATOM    112  O   GLY A  11      -4.363   2.092  -6.202  1.00  0.00           O  
ATOM    113  H   GLY A  11      -6.579   0.050  -5.452  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -7.007   1.053  -7.789  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.948   2.604  -6.950  1.00  0.00           H  
ATOM    116  N   LYS A  12      -4.538   1.074  -8.154  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -3.053   1.059  -8.350  1.00  0.00           C  
ATOM    118  C   LYS A  12      -2.509   2.492  -8.507  1.00  0.00           C  
ATOM    119  O   LYS A  12      -1.313   2.713  -8.478  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.817   0.242  -9.629  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -3.377   0.984 -10.850  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -4.566   0.207 -11.424  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -5.475   1.162 -12.204  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -6.315   1.835 -11.170  1.00  0.00           N  
ATOM    125  H   LYS A  12      -5.125   0.691  -8.839  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.573   0.573  -7.515  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -1.755   0.087  -9.762  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -3.308  -0.716  -9.537  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -3.700   1.972 -10.557  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -2.609   1.066 -11.604  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -4.204  -0.568 -12.086  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -5.127  -0.242 -10.618  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -4.881   1.891 -12.739  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -6.102   0.613 -12.888  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -6.796   1.118 -10.590  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -7.025   2.434 -11.639  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -5.712   2.424 -10.561  1.00  0.00           H  
ATOM    138  N   SER A  13      -3.379   3.466  -8.666  1.00  0.00           N  
ATOM    139  CA  SER A  13      -2.913   4.878  -8.816  1.00  0.00           C  
ATOM    140  C   SER A  13      -3.202   5.673  -7.532  1.00  0.00           C  
ATOM    141  O   SER A  13      -3.365   6.880  -7.563  1.00  0.00           O  
ATOM    142  CB  SER A  13      -3.718   5.435  -9.992  1.00  0.00           C  
ATOM    143  OG  SER A  13      -3.119   5.014 -11.212  1.00  0.00           O  
ATOM    144  H   SER A  13      -4.339   3.268  -8.680  1.00  0.00           H  
ATOM    145  HA  SER A  13      -1.860   4.905  -9.047  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -4.730   5.065  -9.947  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -3.731   6.515  -9.939  1.00  0.00           H  
ATOM    148  HG  SER A  13      -3.615   4.261 -11.542  1.00  0.00           H  
ATOM    149  N   THR A  14      -3.262   5.005  -6.402  1.00  0.00           N  
ATOM    150  CA  THR A  14      -3.538   5.715  -5.113  1.00  0.00           C  
ATOM    151  C   THR A  14      -2.278   6.441  -4.611  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.233   6.393  -5.235  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.949   4.606  -4.133  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.454   5.191  -2.940  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.735   3.731  -3.802  1.00  0.00           C  
ATOM    156  H   THR A  14      -3.125   4.034  -6.402  1.00  0.00           H  
ATOM    157  HA  THR A  14      -4.350   6.415  -5.235  1.00  0.00           H  
ATOM    158  HB  THR A  14      -4.715   3.993  -4.583  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.325   4.820  -2.773  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.502   3.819  -2.751  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.886   4.053  -4.387  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.961   2.702  -4.036  1.00  0.00           H  
ATOM    163  N   PHE A  15      -2.373   7.103  -3.483  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -1.187   7.826  -2.926  1.00  0.00           C  
ATOM    165  C   PHE A  15      -1.007   7.475  -1.442  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.748   7.934  -0.592  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -1.503   9.318  -3.098  1.00  0.00           C  
ATOM    168  CG  PHE A  15      -0.281  10.035  -3.627  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       0.895  10.075  -2.866  1.00  0.00           C  
ATOM    170  CD2 PHE A  15      -0.323  10.660  -4.880  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       2.025  10.739  -3.357  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       0.808  11.323  -5.371  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       1.982  11.361  -4.610  1.00  0.00           C  
ATOM    174  H   PHE A  15      -3.225   7.120  -2.997  1.00  0.00           H  
ATOM    175  HA  PHE A  15      -0.298   7.572  -3.482  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -2.320   9.434  -3.795  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -1.781   9.740  -2.143  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       0.928   9.594  -1.900  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -1.229  10.631  -5.468  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       2.931  10.768  -2.770  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       0.775  11.804  -6.337  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       2.855  11.873  -4.989  1.00  0.00           H  
ATOM    183  N   CYS A  16      -0.028   6.661  -1.128  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.204   6.274   0.301  1.00  0.00           C  
ATOM    185  C   CYS A  16       1.017   7.357   1.026  1.00  0.00           C  
ATOM    186  O   CYS A  16       1.240   8.433   0.499  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.981   4.955   0.235  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.111   3.648  -0.381  1.00  0.00           S  
ATOM    189  H   CYS A  16       0.554   6.303  -1.832  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.738   6.117   0.802  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.825   5.066  -0.432  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.336   4.694   1.222  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.453   7.088   2.235  1.00  0.00           N  
ATOM    194  CA  CYS A  17       2.243   8.109   2.994  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.729   8.038   2.613  1.00  0.00           C  
ATOM    196  O   CYS A  17       4.226   8.874   1.882  1.00  0.00           O  
ATOM    197  CB  CYS A  17       2.035   7.764   4.475  1.00  0.00           C  
ATOM    198  SG  CYS A  17       1.699   9.281   5.407  1.00  0.00           S  
ATOM    199  H   CYS A  17       1.256   6.218   2.644  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.861   9.094   2.795  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       1.198   7.090   4.576  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.923   7.294   4.868  1.00  0.00           H  
ATOM    203  N   SER A  18       4.440   7.055   3.106  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.897   6.932   2.780  1.00  0.00           C  
ATOM    205  C   SER A  18       6.401   5.526   3.126  1.00  0.00           C  
ATOM    206  O   SER A  18       6.150   5.015   4.202  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.597   7.980   3.650  1.00  0.00           C  
ATOM    208  OG  SER A  18       6.233   7.789   5.014  1.00  0.00           O  
ATOM    209  H   SER A  18       4.017   6.398   3.693  1.00  0.00           H  
ATOM    210  HA  SER A  18       6.068   7.145   1.737  1.00  0.00           H  
ATOM    211  HB2 SER A  18       7.665   7.874   3.551  1.00  0.00           H  
ATOM    212  HB3 SER A  18       6.306   8.970   3.323  1.00  0.00           H  
ATOM    213  HG  SER A  18       5.362   8.171   5.147  1.00  0.00           H  
ATOM    214  N   GLY A  19       7.110   4.900   2.220  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.633   3.527   2.488  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.482   2.511   2.479  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.577   1.457   3.077  1.00  0.00           O  
ATOM    218  H   GLY A  19       7.298   5.332   1.361  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.350   3.262   1.724  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       8.114   3.508   3.453  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.398   2.819   1.802  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.244   1.870   1.747  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.885   1.574   0.287  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.950   2.443  -0.562  1.00  0.00           O  
ATOM    225  CB  TYR A  20       3.081   2.589   2.443  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.367   2.744   3.920  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.744   1.634   4.685  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.248   4.000   4.525  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       4.002   1.780   6.053  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.507   4.147   5.891  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.884   3.037   6.655  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.139   3.183   8.004  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.345   3.672   1.324  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.479   0.957   2.272  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.947   3.564   2.000  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.177   2.011   2.316  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.836   0.665   4.220  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       2.957   4.856   3.936  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.292   0.923   6.642  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.416   5.119   6.357  1.00  0.00           H  
ATOM    241  HH  TYR A  20       5.026   3.539   8.102  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.506   0.357  -0.010  1.00  0.00           N  
ATOM    243  CA  ASN A  21       3.142   0.001  -1.413  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.707  -0.534  -1.471  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.390  -1.552  -0.881  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.140  -1.088  -1.820  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.758  -0.739  -3.176  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       5.882  -0.283  -3.243  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       4.068  -0.934  -4.268  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.460  -0.324   0.693  1.00  0.00           H  
ATOM    251  HA  ASN A  21       3.250   0.858  -2.060  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       4.920  -1.158  -1.075  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.628  -2.037  -1.893  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       3.160  -1.300  -4.217  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       4.459  -0.715  -5.140  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.840   0.144  -2.182  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.578  -0.320  -2.289  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.658  -1.525  -3.233  1.00  0.00           C  
ATOM    259  O   CYS A  22      -0.510  -1.396  -4.435  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.355   0.873  -2.860  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.940   0.311  -3.543  1.00  0.00           S  
ATOM    262  H   CYS A  22       1.123   0.957  -2.649  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -0.963  -0.578  -1.317  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.538   1.593  -2.076  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -0.774   1.338  -3.644  1.00  0.00           H  
ATOM    266  N   SER A  23      -0.889  -2.697  -2.695  1.00  0.00           N  
ATOM    267  CA  SER A  23      -0.980  -3.915  -3.554  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.297  -3.904  -4.340  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.339  -3.601  -3.791  1.00  0.00           O  
ATOM    270  CB  SER A  23      -0.946  -5.098  -2.585  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.301  -6.199  -3.209  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.004  -2.773  -1.724  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.138  -3.963  -4.226  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -0.401  -4.827  -1.696  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.958  -5.368  -2.316  1.00  0.00           H  
ATOM    276  HG  SER A  23      -0.940  -6.912  -3.287  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.206  -4.239  -5.604  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.412  -4.269  -6.472  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.303  -5.470  -6.121  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.507  -5.426  -6.291  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.836  -4.403  -7.880  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.493  -5.036  -7.693  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.990  -4.612  -6.338  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.965  -3.350  -6.386  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.471  -5.035  -8.487  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.726  -3.431  -8.335  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.585  -6.112  -7.736  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.813  -4.691  -8.457  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.486  -5.435  -5.849  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.332  -3.761  -6.426  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.721  -6.538  -5.631  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.532  -7.741  -5.265  1.00  0.00           C  
ATOM    293  C   THR A  25      -5.048  -7.616  -3.824  1.00  0.00           C  
ATOM    294  O   THR A  25      -6.139  -8.049  -3.511  1.00  0.00           O  
ATOM    295  CB  THR A  25      -3.573  -8.933  -5.394  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -2.952  -8.905  -6.672  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -4.350 -10.242  -5.236  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.750  -6.547  -5.501  1.00  0.00           H  
ATOM    299  HA  THR A  25      -5.356  -7.857  -5.947  1.00  0.00           H  
ATOM    300  HB  THR A  25      -2.819  -8.873  -4.626  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -2.084  -8.507  -6.571  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -3.918 -10.822  -4.433  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -4.296 -10.806  -6.156  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -5.383 -10.025  -5.007  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.269  -7.027  -2.951  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.710  -6.872  -1.526  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.524  -5.580  -1.340  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.202  -5.412  -0.345  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.420  -6.807  -0.704  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.602  -8.049  -0.909  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -3.076  -9.236  -1.358  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -1.177  -8.242  -0.674  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -2.033 -10.140  -1.414  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -0.843  -9.577  -1.002  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -0.151  -7.397  -0.214  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26       0.461 -10.057  -0.878  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       1.163  -7.877  -0.087  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       1.468  -9.204  -0.418  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.394  -6.685  -3.231  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.294  -7.726  -1.222  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -2.845  -5.946  -1.003  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -3.674  -6.719   0.338  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -4.101  -9.441  -1.629  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -2.108 -11.070  -1.708  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.374  -6.373   0.043  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       0.690 -11.081  -1.134  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       1.943  -7.220   0.267  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       2.480  -9.567  -0.319  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.454  -4.672  -2.292  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.215  -3.380  -2.201  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.788  -2.533  -0.987  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.474  -1.598  -0.619  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.697  -3.769  -2.097  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.258  -4.044  -3.496  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.494  -2.718  -4.224  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -9.340  -2.956  -5.478  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -8.458  -3.715  -6.413  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.895  -4.840  -3.078  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -6.063  -2.811  -3.105  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.799  -4.656  -1.489  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -8.250  -2.959  -1.645  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -7.552  -4.642  -4.054  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -9.192  -4.577  -3.411  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -9.012  -2.035  -3.565  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -7.544  -2.290  -4.509  1.00  0.00           H  
ATOM    346  HE2 LYS A  27     -10.218  -3.537  -5.232  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.624  -2.014  -5.923  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -7.567  -3.197  -6.550  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -8.940  -3.826  -7.329  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -8.254  -4.653  -6.015  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.659  -2.823  -0.376  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.215  -1.990   0.789  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.739  -1.598   0.641  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.027  -2.126  -0.190  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.458  -2.836   2.055  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.553  -4.038   2.120  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.201  -4.023   2.014  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -3.924  -5.429   2.343  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -1.728  -5.317   2.139  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -2.749  -6.218   2.346  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.157  -6.077   2.533  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -2.797  -7.600   2.533  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.209  -7.467   2.723  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.030  -8.227   2.722  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.100  -3.564  -0.690  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.818  -1.097   0.839  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.283  -2.221   2.925  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.487  -3.168   2.063  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.591  -3.148   1.849  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -0.784  -5.580   2.093  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.071  -5.501   2.536  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -1.886  -8.180   2.533  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.162  -7.953   2.870  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.077  -9.295   2.869  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.285  -0.667   1.443  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -0.861  -0.223   1.360  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.074  -0.737   2.572  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.471  -0.543   3.705  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -0.925   1.306   1.363  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.543   1.972   0.538  1.00  0.00           S  
ATOM    381  H   CYS A  29      -2.885  -0.256   2.101  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.411  -0.570   0.445  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -1.813   1.630   0.838  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -0.961   1.665   2.382  1.00  0.00           H  
ATOM    385  N   VAL A  30       1.037  -1.388   2.338  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.859  -1.923   3.473  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.332  -1.550   3.293  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.748  -1.139   2.228  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.688  -3.449   3.433  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.324  -3.826   4.010  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       1.793  -3.957   1.987  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.335  -1.524   1.414  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.490  -1.541   4.413  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.465  -3.908   4.030  1.00  0.00           H  
ATOM    395 HG11 VAL A  30      -0.436  -3.186   3.587  1.00  0.00           H  
ATOM    396 HG12 VAL A  30       0.341  -3.703   5.082  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.103  -4.855   3.770  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       2.618  -3.469   1.492  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       0.876  -3.736   1.460  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       1.955  -5.025   1.992  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.121  -1.689   4.334  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.579  -1.342   4.243  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.200  -1.919   2.963  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.866  -3.008   2.532  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.239  -1.946   5.495  1.00  0.00           C  
ATOM    406  CG  TYR A  31       5.860  -3.406   5.660  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       6.521  -4.393   4.919  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       4.853  -3.767   6.563  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       6.174  -5.739   5.080  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       4.505  -5.113   6.724  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       5.166  -6.100   5.982  1.00  0.00           C  
ATOM    412  OH  TYR A  31       4.826  -7.428   6.141  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.750  -2.018   5.180  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.700  -0.270   4.256  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       7.312  -1.867   5.403  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       5.917  -1.395   6.366  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       7.297  -4.117   4.221  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       4.344  -3.005   7.135  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       6.685  -6.501   4.509  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       3.729  -5.390   7.420  1.00  0.00           H  
ATOM    421  HH  TYR A  31       4.015  -7.588   5.651  1.00  0.00           H  
ATOM    422  N   ALA A  32       7.094  -1.185   2.347  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.735  -1.670   1.088  1.00  0.00           C  
ATOM    424  C   ALA A  32       9.262  -1.638   1.214  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.826  -0.750   1.828  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.268  -0.692   0.008  1.00  0.00           C  
ATOM    427  H   ALA A  32       7.337  -0.307   2.711  1.00  0.00           H  
ATOM    428  HA  ALA A  32       7.398  -2.666   0.851  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       6.261  -0.369   0.225  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       7.290  -1.182  -0.955  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       7.925   0.165  -0.010  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.932  -2.599   0.629  1.00  0.00           N  
ATOM    433  CA  ARG A  33      11.424  -2.634   0.703  1.00  0.00           C  
ATOM    434  C   ARG A  33      12.029  -2.032  -0.574  1.00  0.00           C  
ATOM    435  O   ARG A  33      11.637  -2.389  -1.669  1.00  0.00           O  
ATOM    436  CB  ARG A  33      11.784  -4.119   0.823  1.00  0.00           C  
ATOM    437  CG  ARG A  33      12.229  -4.427   2.254  1.00  0.00           C  
ATOM    438  CD  ARG A  33      11.005  -4.764   3.114  1.00  0.00           C  
ATOM    439  NE  ARG A  33      11.359  -6.030   3.821  1.00  0.00           N  
ATOM    440  CZ  ARG A  33      10.425  -6.742   4.396  1.00  0.00           C  
ATOM    441  NH1 ARG A  33       9.576  -7.419   3.667  1.00  0.00           N  
ATOM    442  NH2 ARG A  33      10.341  -6.779   5.700  1.00  0.00           N  
ATOM    443  H   ARG A  33       9.453  -3.298   0.137  1.00  0.00           H  
ATOM    444  HA  ARG A  33      11.770  -2.099   1.574  1.00  0.00           H  
ATOM    445  HB2 ARG A  33      10.919  -4.720   0.576  1.00  0.00           H  
ATOM    446  HB3 ARG A  33      12.588  -4.351   0.141  1.00  0.00           H  
ATOM    447  HG2 ARG A  33      12.908  -5.268   2.245  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      12.731  -3.566   2.670  1.00  0.00           H  
ATOM    449  HD2 ARG A  33      10.819  -3.972   3.827  1.00  0.00           H  
ATOM    450  HD3 ARG A  33      10.138  -4.920   2.490  1.00  0.00           H  
ATOM    451  HE  ARG A  33      12.292  -6.329   3.856  1.00  0.00           H  
ATOM    452 HH11 ARG A  33       9.640  -7.392   2.669  1.00  0.00           H  
ATOM    453 HH12 ARG A  33       8.862  -7.963   4.107  1.00  0.00           H  
ATOM    454 HH21 ARG A  33      10.990  -6.264   6.259  1.00  0.00           H  
ATOM    455 HH22 ARG A  33       9.627  -7.325   6.140  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.970  -1.134  -0.391  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.632  -0.477  -1.548  1.00  0.00           C  
ATOM    458  C   PRO A  34      14.578  -1.456  -2.258  1.00  0.00           C  
ATOM    459  O   PRO A  34      15.426  -2.030  -1.589  1.00  0.00           O  
ATOM    460  CB  PRO A  34      14.407   0.676  -0.912  1.00  0.00           C  
ATOM    461  CG  PRO A  34      14.640   0.254   0.504  1.00  0.00           C  
ATOM    462  CD  PRO A  34      13.498  -0.648   0.893  1.00  0.00           C  
ATOM    463  OXT PRO A  34      14.436  -1.618  -3.458  1.00  0.00           O  
ATOM    464  HA  PRO A  34      12.899  -0.091  -2.237  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      15.348   0.822  -1.424  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      13.821   1.581  -0.935  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      15.577  -0.279   0.580  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      14.654   1.120   1.149  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      13.858  -1.473   1.493  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      12.738  -0.094   1.421  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -5.243   9.757   1.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.072  10.683   1.787  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.926  10.059   2.588  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.982   9.533   2.029  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.633   9.707   0.810  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.972  10.111   2.424  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.941   8.807   2.071  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.746  10.865   0.772  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.360  11.617   2.245  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.006  10.112   3.894  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -1.926   9.520   4.738  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.333   8.113   5.198  1.00  0.00           C  
ATOM     13  O   CYS A   2      -2.988   7.946   6.211  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.788  10.468   5.934  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.623   9.771   7.134  1.00  0.00           S  
ATOM     16  H   CYS A   2      -3.779  10.539   4.321  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -0.997   9.482   4.190  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.421  11.424   5.592  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.752  10.599   6.402  1.00  0.00           H  
ATOM     20  N   GLY A   3      -1.949   7.103   4.457  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.306   5.706   4.843  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.030   4.914   5.142  1.00  0.00           C  
ATOM     23  O   GLY A   3       0.060   5.316   4.783  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.423   7.265   3.645  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -2.936   5.723   5.721  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -2.835   5.231   4.030  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.158   3.789   5.799  1.00  0.00           N  
ATOM     28  CA  GLY A   4       0.047   2.970   6.121  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.371   1.705   6.873  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.247   1.738   7.717  1.00  0.00           O  
ATOM     31  H   GLY A   4      -2.046   3.484   6.081  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.548   2.695   5.204  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.719   3.546   6.739  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.260   0.593   6.572  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.072  -0.700   7.256  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.532  -1.100   7.001  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.434  -0.679   7.703  1.00  0.00           O  
ATOM     38  CB  LEU A   5       0.172  -0.450   8.753  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.294  -1.362   9.256  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       0.896  -2.828   9.061  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.582  -1.072   8.477  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.962   0.607   5.888  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.588  -1.479   6.907  1.00  0.00           H  
ATOM     44  HB2 LEU A   5       0.456   0.582   8.903  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -0.731  -0.657   9.305  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.460  -1.175  10.307  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       0.103  -3.080   9.748  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       1.751  -3.461   9.250  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       0.555  -2.978   8.047  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       3.305  -0.614   9.136  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.365  -0.400   7.660  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.983  -1.995   8.086  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.763  -1.910   5.993  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.155  -2.354   5.662  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.054  -1.134   5.437  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.184  -1.086   5.888  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.626  -3.177   6.868  1.00  0.00           C  
ATOM     58  CG  MET A   6      -2.821  -4.477   6.953  1.00  0.00           C  
ATOM     59  SD  MET A   6      -2.280  -4.743   8.660  1.00  0.00           S  
ATOM     60  CE  MET A   6      -3.712  -5.705   9.207  1.00  0.00           C  
ATOM     61  H   MET A   6      -1.017  -2.223   5.444  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.145  -2.974   4.778  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.484  -2.604   7.773  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.674  -3.413   6.754  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -3.440  -5.304   6.639  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -1.957  -4.410   6.308  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -3.832  -6.567   8.565  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -4.599  -5.095   9.153  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -3.561  -6.028  10.227  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.552  -0.148   4.738  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.366   1.079   4.473  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.231   0.876   3.225  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.723   0.714   2.132  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.350   2.201   4.251  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.635  -0.218   4.386  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -4.988   1.308   5.326  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -2.412   1.935   4.716  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -3.722   3.115   4.688  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -3.198   2.345   3.191  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.533   0.877   3.380  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.434   0.680   2.204  1.00  0.00           C  
ATOM     82  C   GLY A   8      -7.160   1.757   1.149  1.00  0.00           C  
ATOM     83  O   GLY A   8      -7.465   2.917   1.344  1.00  0.00           O  
ATOM     84  H   GLY A   8      -6.918   1.007   4.272  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.255  -0.296   1.777  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.463   0.748   2.524  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.587   1.374   0.034  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -6.290   2.371  -1.045  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.141   2.088  -2.291  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.583   3.001  -2.964  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -4.793   2.219  -1.350  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.377   0.475  -1.611  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.355   0.430  -0.095  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -6.485   3.368  -0.689  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -4.551   2.776  -2.242  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.218   2.605  -0.522  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.379   0.831  -2.592  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -8.208   0.462  -3.785  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.670   1.133  -5.057  1.00  0.00           C  
ATOM    100  O   ASP A  10      -8.363   1.886  -5.718  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.621   0.960  -3.455  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.641  -0.072  -3.933  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -11.006  -0.023  -5.095  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -11.038  -0.898  -3.129  1.00  0.00           O  
ATOM    105  H   ASP A  10      -7.014   0.121  -2.024  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -8.223  -0.608  -3.910  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.716   1.093  -2.386  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.800   1.901  -3.953  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.438   0.863  -5.405  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -5.849   1.477  -6.630  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.350   1.180  -6.672  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.606   1.595  -5.807  1.00  0.00           O  
ATOM    113  H   GLY A  11      -5.899   0.254  -4.861  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.328   1.062  -7.505  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -6.000   2.546  -6.606  1.00  0.00           H  
ATOM    116  N   LYS A  12      -3.902   0.466  -7.676  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.442   0.138  -7.782  1.00  0.00           C  
ATOM    118  C   LYS A  12      -1.594   1.420  -7.833  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.415   1.403  -7.531  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.301  -0.658  -9.086  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -2.535   0.262 -10.292  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -3.275  -0.506 -11.391  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -4.790  -0.322 -11.226  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -5.070   1.072 -11.683  1.00  0.00           N  
ATOM    125  H   LYS A  12      -4.524   0.148  -8.362  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.140  -0.473  -6.948  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -1.308  -1.078  -9.143  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -3.029  -1.456  -9.100  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -3.124   1.113  -9.986  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -1.584   0.603 -10.673  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -2.972  -0.131 -12.357  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -3.033  -1.556 -11.321  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -5.321  -1.034 -11.841  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -5.072  -0.435 -10.191  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -4.631   1.229 -12.613  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -4.680   1.749 -10.995  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -6.097   1.209 -11.760  1.00  0.00           H  
ATOM    138  N   SER A  13      -2.188   2.528  -8.211  1.00  0.00           N  
ATOM    139  CA  SER A  13      -1.423   3.812  -8.280  1.00  0.00           C  
ATOM    140  C   SER A  13      -1.676   4.667  -7.026  1.00  0.00           C  
ATOM    141  O   SER A  13      -0.979   5.637  -6.786  1.00  0.00           O  
ATOM    142  CB  SER A  13      -1.950   4.515  -9.539  1.00  0.00           C  
ATOM    143  OG  SER A  13      -1.836   5.925  -9.391  1.00  0.00           O  
ATOM    144  H   SER A  13      -3.141   2.514  -8.447  1.00  0.00           H  
ATOM    145  HA  SER A  13      -0.369   3.614  -8.388  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -1.373   4.203 -10.391  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -2.986   4.245  -9.692  1.00  0.00           H  
ATOM    148  HG  SER A  13      -0.928   6.171  -9.583  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.661   4.319  -6.229  1.00  0.00           N  
ATOM    150  CA  THR A  14      -2.956   5.115  -4.995  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.714   5.196  -4.098  1.00  0.00           C  
ATOM    152  O   THR A  14      -1.057   4.204  -3.840  1.00  0.00           O  
ATOM    153  CB  THR A  14      -4.085   4.356  -4.285  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -5.254   4.385  -5.091  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -4.379   5.013  -2.935  1.00  0.00           C  
ATOM    156  H   THR A  14      -3.209   3.537  -6.443  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.292   6.104  -5.262  1.00  0.00           H  
ATOM    158  HB  THR A  14      -3.786   3.331  -4.123  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -5.885   3.762  -4.724  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -4.322   6.087  -3.036  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -3.653   4.681  -2.207  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -5.369   4.734  -2.607  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.393   6.373  -3.624  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.197   6.530  -2.741  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.609   6.450  -1.266  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.777   6.356  -0.940  1.00  0.00           O  
ATOM    167  CB  PHE A  15       0.365   7.916  -3.070  1.00  0.00           C  
ATOM    168  CG  PHE A  15       1.462   7.786  -4.102  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       2.748   7.390  -3.713  1.00  0.00           C  
ATOM    170  CD2 PHE A  15       1.193   8.063  -5.446  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       3.763   7.270  -4.669  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       2.208   7.944  -6.403  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       3.492   7.547  -6.015  1.00  0.00           C  
ATOM    174  H   PHE A  15      -1.941   7.156  -3.849  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.537   5.774  -2.966  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -0.424   8.543  -3.459  1.00  0.00           H  
ATOM    177  HB3 PHE A  15       0.769   8.363  -2.173  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       2.956   7.176  -2.673  1.00  0.00           H  
ATOM    179  HD2 PHE A  15       0.201   8.369  -5.746  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       4.754   6.965  -4.369  1.00  0.00           H  
ATOM    181  HE2 PHE A  15       2.000   8.157  -7.441  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       4.276   7.455  -6.753  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.351   6.479  -0.374  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.032   6.396   1.083  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.639   7.600   1.828  1.00  0.00           C  
ATOM    186  O   CYS A  16       0.737   8.683   1.281  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.660   5.075   1.537  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.013   3.722   0.536  1.00  0.00           S  
ATOM    189  H   CYS A  16       1.284   6.551  -0.665  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -1.037   6.365   1.232  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.733   5.121   1.408  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       0.427   4.902   2.576  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.033   7.429   3.071  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.617   8.576   3.835  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.134   8.655   3.623  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.624   9.547   2.957  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.284   8.296   5.306  1.00  0.00           C  
ATOM    198  SG  CYS A  17       1.167   9.865   6.202  1.00  0.00           S  
ATOM    199  H   CYS A  17       0.937   6.554   3.502  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.155   9.498   3.530  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.341   7.774   5.369  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.062   7.690   5.746  1.00  0.00           H  
ATOM    203  N   SER A  18       3.877   7.737   4.185  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.364   7.760   4.023  1.00  0.00           C  
ATOM    205  C   SER A  18       5.958   6.386   4.357  1.00  0.00           C  
ATOM    206  O   SER A  18       5.815   5.886   5.457  1.00  0.00           O  
ATOM    207  CB  SER A  18       5.858   8.818   5.014  1.00  0.00           C  
ATOM    208  OG  SER A  18       5.482   8.450   6.337  1.00  0.00           O  
ATOM    209  H   SER A  18       3.457   7.031   4.718  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.628   8.047   3.017  1.00  0.00           H  
ATOM    211  HB2 SER A  18       6.931   8.892   4.959  1.00  0.00           H  
ATOM    212  HB3 SER A  18       5.421   9.776   4.761  1.00  0.00           H  
ATOM    213  HG  SER A  18       5.605   9.217   6.904  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.620   5.773   3.408  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.225   4.429   3.657  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.162   3.337   3.483  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.266   2.270   4.056  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.718   6.195   2.530  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.027   4.264   2.953  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.615   4.391   4.662  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.146   3.594   2.691  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.078   2.570   2.467  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.671   2.568   0.988  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.776   3.572   0.307  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.893   2.998   3.342  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.276   2.948   4.804  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.494   1.716   5.433  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.404   4.137   5.532  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       3.841   1.674   6.789  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.752   4.095   6.888  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       3.971   2.863   7.516  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.311   2.821   8.853  1.00  0.00           O  
ATOM    233  H   TYR A  20       5.089   4.459   2.235  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.422   1.593   2.765  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.597   4.002   3.080  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       2.066   2.326   3.170  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.396   0.799   4.872  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       3.236   5.087   5.048  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.010   0.724   7.273  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.852   5.012   7.447  1.00  0.00           H  
ATOM    241  HH  TYR A  20       5.257   2.965   8.925  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.209   1.450   0.486  1.00  0.00           N  
ATOM    243  CA  ASN A  21       2.800   1.385  -0.950  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.514   0.567  -1.109  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.405  -0.535  -0.603  1.00  0.00           O  
ATOM    246  CB  ASN A  21       3.967   0.693  -1.659  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.558   1.631  -2.714  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       5.660   2.118  -2.559  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.868   1.907  -3.787  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.135   0.653   1.052  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.666   2.378  -1.349  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       4.727   0.439  -0.935  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       3.614  -0.209  -2.138  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       2.978   1.515  -3.914  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       4.241   2.504  -4.469  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.541   1.099  -1.811  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.742   0.353  -2.011  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.513  -0.868  -2.910  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.345  -0.863  -3.775  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.685   1.351  -2.691  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -3.183   0.493  -3.239  1.00  0.00           S  
ATOM    262  H   CYS A  22       0.656   1.988  -2.211  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -1.153   0.050  -1.062  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -1.952   2.129  -1.991  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -1.189   1.790  -3.544  1.00  0.00           H  
ATOM    266  N   SER A  23      -1.277  -1.914  -2.709  1.00  0.00           N  
ATOM    267  CA  SER A  23      -1.116  -3.143  -3.543  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.427  -3.457  -4.279  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.496  -3.302  -3.722  1.00  0.00           O  
ATOM    270  CB  SER A  23      -0.776  -4.253  -2.548  1.00  0.00           C  
ATOM    271  OG  SER A  23       0.452  -4.861  -2.929  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.961  -1.889  -2.006  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.309  -3.018  -4.247  1.00  0.00           H  
ATOM    274  HB2 SER A  23      -0.672  -3.836  -1.560  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.569  -4.988  -2.544  1.00  0.00           H  
ATOM    276  HG  SER A  23       0.808  -5.319  -2.163  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.304  -3.885  -5.516  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.502  -4.215  -6.332  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.101  -5.567  -5.917  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.306  -5.722  -5.841  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.959  -4.280  -7.756  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.505  -4.604  -7.610  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -1.055  -4.093  -6.264  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -4.239  -3.437  -6.254  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.466  -5.055  -8.315  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -3.076  -3.326  -8.245  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.363  -5.675  -7.665  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.939  -4.119  -8.390  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.434  -4.829  -5.770  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.526  -3.159  -6.371  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.270  -6.544  -5.656  1.00  0.00           N  
ATOM    292  CA  THR A  25      -3.784  -7.892  -5.254  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.340  -7.860  -3.825  1.00  0.00           C  
ATOM    294  O   THR A  25      -5.266  -8.576  -3.500  1.00  0.00           O  
ATOM    295  CB  THR A  25      -2.568  -8.823  -5.339  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -2.146  -8.923  -6.693  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -2.938 -10.214  -4.818  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.306  -6.392  -5.730  1.00  0.00           H  
ATOM    299  HA  THR A  25      -4.544  -8.221  -5.941  1.00  0.00           H  
ATOM    300  HB  THR A  25      -1.765  -8.423  -4.741  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -1.215  -8.694  -6.729  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -2.983 -10.193  -3.739  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -2.191 -10.927  -5.133  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -3.901 -10.503  -5.214  1.00  0.00           H  
ATOM    305  N   TRP A  26      -3.782  -7.038  -2.973  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.278  -6.962  -1.562  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.265  -5.794  -1.401  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.057  -5.772  -0.478  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.030  -6.739  -0.700  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -1.991  -7.771  -1.022  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -1.023  -7.632  -1.958  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -1.799  -9.092  -0.433  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -0.252  -8.778  -1.981  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -0.688  -9.706  -1.059  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -2.472  -9.809   0.573  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26      -0.260 -10.985  -0.700  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26      -2.044 -11.096   0.937  1.00  0.00           C  
ATOM    318  CH2 TRP A  26      -0.940 -11.682   0.303  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.036  -6.471  -3.260  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -4.752  -7.890  -1.284  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -2.631  -5.755  -0.893  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -3.300  -6.817   0.342  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -0.879  -6.767  -2.586  1.00  0.00           H  
ATOM    324  HE1 TRP A  26       0.515  -8.931  -2.571  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -3.323  -9.368   1.068  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       0.591 -11.431  -1.192  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26      -2.567 -11.637   1.710  1.00  0.00           H  
ATOM    328  HH2 TRP A  26      -0.615 -12.673   0.587  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.223  -4.831  -2.300  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -6.155  -3.652  -2.239  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.827  -2.709  -1.065  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.572  -1.784  -0.793  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.564  -4.241  -2.086  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.508  -3.578  -3.093  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.270  -4.167  -4.486  1.00  0.00           C  
ATOM    336  CE  LYS A  27      -8.590  -3.111  -5.547  1.00  0.00           C  
ATOM    337  NZ  LYS A  27      -8.151  -3.712  -6.839  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.575  -4.885  -3.032  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -6.100  -3.102  -3.166  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.533  -5.306  -2.269  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.924  -4.057  -1.085  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -9.532  -3.758  -2.797  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -8.322  -2.516  -3.115  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -7.237  -4.469  -4.577  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -8.910  -5.024  -4.629  1.00  0.00           H  
ATOM    346  HE2 LYS A  27      -9.653  -2.907  -5.565  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -8.037  -2.204  -5.354  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27      -7.130  -3.907  -6.803  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27      -8.351  -3.048  -7.614  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27      -8.666  -4.600  -7.002  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.722  -2.906  -0.379  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.380  -1.985   0.749  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.891  -1.614   0.716  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.114  -2.184  -0.029  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.758  -2.724   2.046  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.942  -3.970   2.237  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.590  -4.025   2.320  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -4.414  -5.338   2.397  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -2.208  -5.340   2.514  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -3.295  -6.186   2.568  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.692  -5.919   2.406  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -3.440  -7.562   2.744  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.843  -7.303   2.582  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -4.719  -8.123   2.751  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.118  -3.642  -0.612  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.971  -1.085   0.671  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.598  -2.068   2.888  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.805  -2.991   2.005  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.920  -3.182   2.243  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -1.284  -5.653   2.606  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.561  -5.295   2.278  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -2.569  -8.188   2.873  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.831  -7.739   2.587  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.841  -9.188   2.884  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.498  -0.646   1.506  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.069  -0.208   1.520  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.260  -1.015   2.538  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.754  -1.388   3.585  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.115   1.269   1.921  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.475   2.048   1.553  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.149  -0.197   2.084  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.637  -0.306   0.537  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -1.895   1.768   1.367  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.316   1.347   2.978  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.986  -1.275   2.228  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.868  -2.052   3.157  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.214  -1.334   3.304  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.430  -0.290   2.721  1.00  0.00           O  
ATOM    389  CB  VAL A  30       2.062  -3.429   2.500  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.723  -4.162   2.426  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       2.623  -3.260   1.083  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.351  -0.947   1.379  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.395  -2.163   4.120  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.753  -4.011   3.093  1.00  0.00           H  
ATOM    395 HG11 VAL A  30       0.342  -4.321   3.424  1.00  0.00           H  
ATOM    396 HG12 VAL A  30       0.862  -5.116   1.937  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.019  -3.569   1.861  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       2.961  -4.218   0.715  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       3.452  -2.569   1.103  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       1.850  -2.878   0.434  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.121  -1.883   4.072  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.452  -1.222   4.249  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.232  -1.230   2.928  1.00  0.00           C  
ATOM    404  O   TYR A  31       6.346  -2.247   2.269  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.187  -2.050   5.310  1.00  0.00           C  
ATOM    406  CG  TYR A  31       6.277  -1.259   6.596  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       6.874   0.009   6.602  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       5.762  -1.794   7.783  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       6.955   0.740   7.793  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       5.844  -1.063   8.974  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       6.440   0.204   8.979  1.00  0.00           C  
ATOM    412  OH  TYR A  31       6.519   0.924  10.154  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.928  -2.728   4.531  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.322  -0.211   4.596  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.648  -2.969   5.487  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       7.183  -2.280   4.961  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       7.271   0.423   5.686  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       5.302  -2.771   7.780  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       7.414   1.717   7.797  1.00  0.00           H  
ATOM    420  HE2 TYR A  31       5.447  -1.476   9.890  1.00  0.00           H  
ATOM    421  HH  TYR A  31       7.284   0.611  10.643  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.765  -0.099   2.541  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.540  -0.025   1.264  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.851  -0.815   1.380  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.424  -0.931   2.449  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.830   1.464   1.057  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.654   0.705   3.093  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.948  -0.400   0.444  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       7.982   1.939   2.016  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       6.993   1.926   0.553  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       8.719   1.576   0.454  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.325  -1.359   0.286  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.599  -2.147   0.324  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.453  -1.858  -0.922  1.00  0.00           C  
ATOM    435  O   ARG A  33      10.943  -1.397  -1.927  1.00  0.00           O  
ATOM    436  CB  ARG A  33      10.162  -3.617   0.352  1.00  0.00           C  
ATOM    437  CG  ARG A  33       9.384  -3.964  -0.922  1.00  0.00           C  
ATOM    438  CD  ARG A  33       9.070  -5.462  -0.936  1.00  0.00           C  
ATOM    439  NE  ARG A  33       9.065  -5.846  -2.377  1.00  0.00           N  
ATOM    440  CZ  ARG A  33       8.140  -6.647  -2.836  1.00  0.00           C  
ATOM    441  NH1 ARG A  33       7.932  -7.805  -2.265  1.00  0.00           N  
ATOM    442  NH2 ARG A  33       7.422  -6.291  -3.871  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.844  -1.249  -0.562  1.00  0.00           H  
ATOM    444  HA  ARG A  33      11.155  -1.915   1.218  1.00  0.00           H  
ATOM    445  HB2 ARG A  33      11.037  -4.248   0.418  1.00  0.00           H  
ATOM    446  HB3 ARG A  33       9.533  -3.788   1.213  1.00  0.00           H  
ATOM    447  HG2 ARG A  33       8.461  -3.401  -0.943  1.00  0.00           H  
ATOM    448  HG3 ARG A  33       9.978  -3.714  -1.788  1.00  0.00           H  
ATOM    449  HD2 ARG A  33       9.835  -6.008  -0.402  1.00  0.00           H  
ATOM    450  HD3 ARG A  33       8.101  -5.647  -0.500  1.00  0.00           H  
ATOM    451  HE  ARG A  33       9.758  -5.501  -2.979  1.00  0.00           H  
ATOM    452 HH11 ARG A  33       8.481  -8.078  -1.474  1.00  0.00           H  
ATOM    453 HH12 ARG A  33       7.224  -8.418  -2.617  1.00  0.00           H  
ATOM    454 HH21 ARG A  33       7.582  -5.407  -4.308  1.00  0.00           H  
ATOM    455 HH22 ARG A  33       6.713  -6.903  -4.224  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.730  -2.144  -0.813  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.669  -1.913  -1.945  1.00  0.00           C  
ATOM    458  C   PRO A  34      13.428  -2.935  -3.066  1.00  0.00           C  
ATOM    459  O   PRO A  34      13.315  -2.515  -4.205  1.00  0.00           O  
ATOM    460  CB  PRO A  34      15.048  -2.107  -1.314  1.00  0.00           C  
ATOM    461  CG  PRO A  34      14.811  -2.990  -0.132  1.00  0.00           C  
ATOM    462  CD  PRO A  34      13.417  -2.700   0.362  1.00  0.00           C  
ATOM    463  OXT PRO A  34      13.357  -4.117  -2.766  1.00  0.00           O  
ATOM    464  HA  PRO A  34      13.574  -0.907  -2.320  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      15.717  -2.585  -2.017  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      15.451  -1.160  -0.993  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      14.894  -4.028  -0.427  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      15.526  -2.767   0.644  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      12.936  -3.612   0.688  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      13.439  -1.974   1.159  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.670  10.786   1.312  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.443  11.600   1.552  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.307  10.692   2.031  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.375  10.414   1.299  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.030  10.423   2.217  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.439   9.987   0.685  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.398  11.379   0.866  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.153  12.092   0.635  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.648  12.342   2.309  1.00  0.00           H  
ATOM     10  N   CYS A   2      -3.378  10.231   3.255  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -2.306   9.340   3.794  1.00  0.00           C  
ATOM     12  C   CYS A   2      -2.863   7.935   4.051  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.955   7.775   4.564  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -1.868  10.003   5.104  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -0.963   8.811   6.124  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.141  10.472   3.823  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -1.474   9.295   3.108  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -1.227  10.845   4.883  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.739  10.347   5.641  1.00  0.00           H  
ATOM     20  N   GLY A   3      -2.116   6.917   3.696  1.00  0.00           N  
ATOM     21  CA  GLY A   3      -2.592   5.519   3.916  1.00  0.00           C  
ATOM     22  C   GLY A   3      -1.389   4.595   4.130  1.00  0.00           C  
ATOM     23  O   GLY A   3      -0.488   4.538   3.315  1.00  0.00           O  
ATOM     24  H   GLY A   3      -1.241   7.075   3.284  1.00  0.00           H  
ATOM     25  HA2 GLY A   3      -3.230   5.489   4.787  1.00  0.00           H  
ATOM     26  HA3 GLY A   3      -3.146   5.187   3.051  1.00  0.00           H  
ATOM     27  N   GLY A   4      -1.372   3.869   5.221  1.00  0.00           N  
ATOM     28  CA  GLY A   4      -0.233   2.941   5.494  1.00  0.00           C  
ATOM     29  C   GLY A   4      -0.684   1.825   6.444  1.00  0.00           C  
ATOM     30  O   GLY A   4      -1.686   1.947   7.124  1.00  0.00           O  
ATOM     31  H   GLY A   4      -2.112   3.932   5.862  1.00  0.00           H  
ATOM     32  HA2 GLY A   4       0.106   2.506   4.563  1.00  0.00           H  
ATOM     33  HA3 GLY A   4       0.577   3.490   5.948  1.00  0.00           H  
ATOM     34  N   LEU A   5       0.059   0.741   6.495  1.00  0.00           N  
ATOM     35  CA  LEU A   5      -0.294  -0.405   7.398  1.00  0.00           C  
ATOM     36  C   LEU A   5      -1.725  -0.903   7.128  1.00  0.00           C  
ATOM     37  O   LEU A   5      -2.667  -0.513   7.793  1.00  0.00           O  
ATOM     38  CB  LEU A   5      -0.162   0.146   8.829  1.00  0.00           C  
ATOM     39  CG  LEU A   5       1.125  -0.379   9.477  1.00  0.00           C  
ATOM     40  CD1 LEU A   5       1.091  -1.908   9.535  1.00  0.00           C  
ATOM     41  CD2 LEU A   5       2.338   0.073   8.660  1.00  0.00           C  
ATOM     42  H   LEU A   5       0.861   0.681   5.936  1.00  0.00           H  
ATOM     43  HA  LEU A   5       0.407  -1.212   7.257  1.00  0.00           H  
ATOM     44  HB2 LEU A   5      -0.132   1.226   8.797  1.00  0.00           H  
ATOM     45  HB3 LEU A   5      -1.012  -0.171   9.415  1.00  0.00           H  
ATOM     46  HG  LEU A   5       1.202   0.013  10.481  1.00  0.00           H  
ATOM     47 HD11 LEU A   5       0.074  -2.241   9.684  1.00  0.00           H  
ATOM     48 HD12 LEU A   5       1.704  -2.251  10.355  1.00  0.00           H  
ATOM     49 HD13 LEU A   5       1.469  -2.312   8.608  1.00  0.00           H  
ATOM     50 HD21 LEU A   5       3.221   0.048   9.282  1.00  0.00           H  
ATOM     51 HD22 LEU A   5       2.177   1.079   8.303  1.00  0.00           H  
ATOM     52 HD23 LEU A   5       2.472  -0.591   7.817  1.00  0.00           H  
ATOM     53  N   MET A   6      -1.883  -1.766   6.148  1.00  0.00           N  
ATOM     54  CA  MET A   6      -3.236  -2.313   5.802  1.00  0.00           C  
ATOM     55  C   MET A   6      -4.214  -1.171   5.496  1.00  0.00           C  
ATOM     56  O   MET A   6      -5.367  -1.203   5.882  1.00  0.00           O  
ATOM     57  CB  MET A   6      -3.687  -3.114   7.033  1.00  0.00           C  
ATOM     58  CG  MET A   6      -3.056  -4.508   7.000  1.00  0.00           C  
ATOM     59  SD  MET A   6      -1.600  -4.539   8.075  1.00  0.00           S  
ATOM     60  CE  MET A   6      -1.707  -6.278   8.563  1.00  0.00           C  
ATOM     61  H   MET A   6      -1.104  -2.054   5.630  1.00  0.00           H  
ATOM     62  HA  MET A   6      -3.160  -2.970   4.950  1.00  0.00           H  
ATOM     63  HB2 MET A   6      -3.381  -2.601   7.932  1.00  0.00           H  
ATOM     64  HB3 MET A   6      -4.763  -3.210   7.025  1.00  0.00           H  
ATOM     65  HG2 MET A   6      -3.775  -5.236   7.348  1.00  0.00           H  
ATOM     66  HG3 MET A   6      -2.763  -4.748   5.989  1.00  0.00           H  
ATOM     67  HE1 MET A   6      -2.515  -6.403   9.270  1.00  0.00           H  
ATOM     68  HE2 MET A   6      -0.780  -6.582   9.023  1.00  0.00           H  
ATOM     69  HE3 MET A   6      -1.890  -6.886   7.688  1.00  0.00           H  
ATOM     70  N   ALA A   7      -3.753  -0.162   4.799  1.00  0.00           N  
ATOM     71  CA  ALA A   7      -4.643   0.992   4.456  1.00  0.00           C  
ATOM     72  C   ALA A   7      -5.361   0.738   3.124  1.00  0.00           C  
ATOM     73  O   ALA A   7      -4.761   0.790   2.067  1.00  0.00           O  
ATOM     74  CB  ALA A   7      -3.706   2.197   4.342  1.00  0.00           C  
ATOM     75  H   ALA A   7      -2.816  -0.166   4.500  1.00  0.00           H  
ATOM     76  HA  ALA A   7      -5.361   1.160   5.243  1.00  0.00           H  
ATOM     77  HB1 ALA A   7      -3.552   2.437   3.301  1.00  0.00           H  
ATOM     78  HB2 ALA A   7      -2.757   1.959   4.800  1.00  0.00           H  
ATOM     79  HB3 ALA A   7      -4.146   3.044   4.847  1.00  0.00           H  
ATOM     80  N   GLY A   8      -6.643   0.461   3.172  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.415   0.199   1.916  1.00  0.00           C  
ATOM     82  C   GLY A   8      -7.361   1.430   1.005  1.00  0.00           C  
ATOM     83  O   GLY A   8      -7.968   2.446   1.288  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.100   0.424   4.038  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -6.987  -0.649   1.401  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.443  -0.013   2.166  1.00  0.00           H  
ATOM     87  N   CYS A   9      -6.640   1.343  -0.084  1.00  0.00           N  
ATOM     88  CA  CYS A   9      -6.540   2.507  -1.019  1.00  0.00           C  
ATOM     89  C   CYS A   9      -7.272   2.216  -2.337  1.00  0.00           C  
ATOM     90  O   CYS A   9      -7.814   3.112  -2.955  1.00  0.00           O  
ATOM     91  CB  CYS A   9      -5.042   2.704  -1.257  1.00  0.00           C  
ATOM     92  SG  CYS A   9      -4.326   1.208  -1.986  1.00  0.00           S  
ATOM     93  H   CYS A   9      -6.162   0.511  -0.286  1.00  0.00           H  
ATOM     94  HA  CYS A   9      -6.953   3.389  -0.559  1.00  0.00           H  
ATOM     95  HB2 CYS A   9      -4.891   3.536  -1.927  1.00  0.00           H  
ATOM     96  HB3 CYS A   9      -4.555   2.910  -0.315  1.00  0.00           H  
ATOM     97  N   ASP A  10      -7.290   0.972  -2.766  1.00  0.00           N  
ATOM     98  CA  ASP A  10      -7.988   0.606  -4.041  1.00  0.00           C  
ATOM     99  C   ASP A  10      -7.378   1.369  -5.230  1.00  0.00           C  
ATOM    100  O   ASP A  10      -7.973   2.292  -5.756  1.00  0.00           O  
ATOM    101  CB  ASP A  10      -9.456   1.007  -3.826  1.00  0.00           C  
ATOM    102  CG  ASP A  10     -10.366   0.124  -4.682  1.00  0.00           C  
ATOM    103  OD1 ASP A  10     -10.223   0.151  -5.894  1.00  0.00           O  
ATOM    104  OD2 ASP A  10     -11.198  -0.562  -4.111  1.00  0.00           O  
ATOM    105  H   ASP A  10      -6.843   0.275  -2.245  1.00  0.00           H  
ATOM    106  HA  ASP A  10      -7.923  -0.458  -4.209  1.00  0.00           H  
ATOM    107  HB2 ASP A  10      -9.712   0.887  -2.782  1.00  0.00           H  
ATOM    108  HB3 ASP A  10      -9.592   2.040  -4.111  1.00  0.00           H  
ATOM    109  N   GLY A  11      -6.198   0.991  -5.656  1.00  0.00           N  
ATOM    110  CA  GLY A  11      -5.558   1.696  -6.806  1.00  0.00           C  
ATOM    111  C   GLY A  11      -4.135   1.170  -7.012  1.00  0.00           C  
ATOM    112  O   GLY A  11      -3.317   1.196  -6.110  1.00  0.00           O  
ATOM    113  H   GLY A  11      -5.733   0.246  -5.221  1.00  0.00           H  
ATOM    114  HA2 GLY A  11      -6.140   1.524  -7.701  1.00  0.00           H  
ATOM    115  HA3 GLY A  11      -5.519   2.756  -6.601  1.00  0.00           H  
ATOM    116  N   LYS A  12      -3.837   0.701  -8.200  1.00  0.00           N  
ATOM    117  CA  LYS A  12      -2.463   0.171  -8.492  1.00  0.00           C  
ATOM    118  C   LYS A  12      -1.399   1.272  -8.323  1.00  0.00           C  
ATOM    119  O   LYS A  12      -0.226   0.988  -8.171  1.00  0.00           O  
ATOM    120  CB  LYS A  12      -2.516  -0.311  -9.950  1.00  0.00           C  
ATOM    121  CG  LYS A  12      -2.705   0.882 -10.899  1.00  0.00           C  
ATOM    122  CD  LYS A  12      -4.084   0.801 -11.561  1.00  0.00           C  
ATOM    123  CE  LYS A  12      -4.589   2.214 -11.876  1.00  0.00           C  
ATOM    124  NZ  LYS A  12      -5.258   2.679 -10.626  1.00  0.00           N  
ATOM    125  H   LYS A  12      -4.517   0.700  -8.904  1.00  0.00           H  
ATOM    126  HA  LYS A  12      -2.241  -0.662  -7.843  1.00  0.00           H  
ATOM    127  HB2 LYS A  12      -1.592  -0.816 -10.191  1.00  0.00           H  
ATOM    128  HB3 LYS A  12      -3.341  -0.998 -10.070  1.00  0.00           H  
ATOM    129  HG2 LYS A  12      -2.628   1.803 -10.342  1.00  0.00           H  
ATOM    130  HG3 LYS A  12      -1.942   0.859 -11.661  1.00  0.00           H  
ATOM    131  HD2 LYS A  12      -4.009   0.232 -12.477  1.00  0.00           H  
ATOM    132  HD3 LYS A  12      -4.778   0.314 -10.892  1.00  0.00           H  
ATOM    133  HE2 LYS A  12      -3.758   2.861 -12.123  1.00  0.00           H  
ATOM    134  HE3 LYS A  12      -5.300   2.187 -12.687  1.00  0.00           H  
ATOM    135  HZ1 LYS A  12      -5.942   1.963 -10.309  1.00  0.00           H  
ATOM    136  HZ2 LYS A  12      -5.754   3.575 -10.813  1.00  0.00           H  
ATOM    137  HZ3 LYS A  12      -4.545   2.827  -9.884  1.00  0.00           H  
ATOM    138  N   SER A  13      -1.804   2.520  -8.345  1.00  0.00           N  
ATOM    139  CA  SER A  13      -0.824   3.639  -8.183  1.00  0.00           C  
ATOM    140  C   SER A  13      -1.369   4.677  -7.192  1.00  0.00           C  
ATOM    141  O   SER A  13      -1.147   5.866  -7.338  1.00  0.00           O  
ATOM    142  CB  SER A  13      -0.672   4.244  -9.583  1.00  0.00           C  
ATOM    143  OG  SER A  13      -1.944   4.652 -10.072  1.00  0.00           O  
ATOM    144  H   SER A  13      -2.756   2.724  -8.466  1.00  0.00           H  
ATOM    145  HA  SER A  13       0.127   3.260  -7.842  1.00  0.00           H  
ATOM    146  HB2 SER A  13      -0.020   5.100  -9.537  1.00  0.00           H  
ATOM    147  HB3 SER A  13      -0.239   3.504 -10.244  1.00  0.00           H  
ATOM    148  HG  SER A  13      -1.964   5.611 -10.078  1.00  0.00           H  
ATOM    149  N   THR A  14      -2.079   4.232  -6.181  1.00  0.00           N  
ATOM    150  CA  THR A  14      -2.641   5.187  -5.173  1.00  0.00           C  
ATOM    151  C   THR A  14      -1.510   5.885  -4.400  1.00  0.00           C  
ATOM    152  O   THR A  14      -0.382   5.427  -4.387  1.00  0.00           O  
ATOM    153  CB  THR A  14      -3.494   4.321  -4.232  1.00  0.00           C  
ATOM    154  OG1 THR A  14      -4.282   5.164  -3.396  1.00  0.00           O  
ATOM    155  CG2 THR A  14      -2.589   3.430  -3.371  1.00  0.00           C  
ATOM    156  H   THR A  14      -2.240   3.268  -6.085  1.00  0.00           H  
ATOM    157  HA  THR A  14      -3.267   5.918  -5.662  1.00  0.00           H  
ATOM    158  HB  THR A  14      -4.150   3.693  -4.818  1.00  0.00           H  
ATOM    159  HG1 THR A  14      -3.722   5.502  -2.693  1.00  0.00           H  
ATOM    160 HG21 THR A  14      -2.690   3.708  -2.333  1.00  0.00           H  
ATOM    161 HG22 THR A  14      -1.561   3.553  -3.678  1.00  0.00           H  
ATOM    162 HG23 THR A  14      -2.879   2.398  -3.498  1.00  0.00           H  
ATOM    163  N   PHE A  15      -1.806   6.990  -3.760  1.00  0.00           N  
ATOM    164  CA  PHE A  15      -0.752   7.718  -2.988  1.00  0.00           C  
ATOM    165  C   PHE A  15      -0.878   7.406  -1.490  1.00  0.00           C  
ATOM    166  O   PHE A  15      -1.858   7.752  -0.854  1.00  0.00           O  
ATOM    167  CB  PHE A  15      -1.009   9.205  -3.260  1.00  0.00           C  
ATOM    168  CG  PHE A  15      -0.095  10.047  -2.399  1.00  0.00           C  
ATOM    169  CD1 PHE A  15       1.281  10.082  -2.660  1.00  0.00           C  
ATOM    170  CD2 PHE A  15      -0.625  10.791  -1.339  1.00  0.00           C  
ATOM    171  CE1 PHE A  15       2.124  10.862  -1.860  1.00  0.00           C  
ATOM    172  CE2 PHE A  15       0.218  11.570  -0.539  1.00  0.00           C  
ATOM    173  CZ  PHE A  15       1.593  11.605  -0.798  1.00  0.00           C  
ATOM    174  H   PHE A  15      -2.723   7.340  -3.786  1.00  0.00           H  
ATOM    175  HA  PHE A  15       0.229   7.445  -3.345  1.00  0.00           H  
ATOM    176  HB2 PHE A  15      -0.818   9.418  -4.301  1.00  0.00           H  
ATOM    177  HB3 PHE A  15      -2.037   9.441  -3.027  1.00  0.00           H  
ATOM    178  HD1 PHE A  15       1.690   9.509  -3.479  1.00  0.00           H  
ATOM    179  HD2 PHE A  15      -1.686  10.763  -1.138  1.00  0.00           H  
ATOM    180  HE1 PHE A  15       3.185  10.890  -2.061  1.00  0.00           H  
ATOM    181  HE2 PHE A  15      -0.193  12.143   0.281  1.00  0.00           H  
ATOM    182  HZ  PHE A  15       2.244  12.205  -0.180  1.00  0.00           H  
ATOM    183  N   CYS A  16       0.112   6.759  -0.928  1.00  0.00           N  
ATOM    184  CA  CYS A  16       0.068   6.423   0.529  1.00  0.00           C  
ATOM    185  C   CYS A  16       0.795   7.509   1.339  1.00  0.00           C  
ATOM    186  O   CYS A  16       1.037   8.596   0.848  1.00  0.00           O  
ATOM    187  CB  CYS A  16       0.782   5.070   0.641  1.00  0.00           C  
ATOM    188  SG  CYS A  16      -0.339   3.756   0.094  1.00  0.00           S  
ATOM    189  H   CYS A  16       0.890   6.498  -1.465  1.00  0.00           H  
ATOM    190  HA  CYS A  16      -0.954   6.329   0.862  1.00  0.00           H  
ATOM    191  HB2 CYS A  16       1.663   5.073   0.017  1.00  0.00           H  
ATOM    192  HB3 CYS A  16       1.069   4.895   1.667  1.00  0.00           H  
ATOM    193  N   CYS A  17       1.136   7.234   2.576  1.00  0.00           N  
ATOM    194  CA  CYS A  17       1.837   8.265   3.406  1.00  0.00           C  
ATOM    195  C   CYS A  17       3.336   8.298   3.074  1.00  0.00           C  
ATOM    196  O   CYS A  17       3.805   9.183   2.386  1.00  0.00           O  
ATOM    197  CB  CYS A  17       1.606   7.846   4.863  1.00  0.00           C  
ATOM    198  SG  CYS A  17       0.980   9.258   5.804  1.00  0.00           S  
ATOM    199  H   CYS A  17       0.927   6.354   2.960  1.00  0.00           H  
ATOM    200  HA  CYS A  17       1.401   9.235   3.234  1.00  0.00           H  
ATOM    201  HB2 CYS A  17       0.885   7.042   4.899  1.00  0.00           H  
ATOM    202  HB3 CYS A  17       2.537   7.513   5.297  1.00  0.00           H  
ATOM    203  N   SER A  18       4.086   7.342   3.564  1.00  0.00           N  
ATOM    204  CA  SER A  18       5.557   7.307   3.292  1.00  0.00           C  
ATOM    205  C   SER A  18       6.114   5.916   3.612  1.00  0.00           C  
ATOM    206  O   SER A  18       5.919   5.394   4.695  1.00  0.00           O  
ATOM    207  CB  SER A  18       6.168   8.359   4.224  1.00  0.00           C  
ATOM    208  OG  SER A  18       5.774   8.093   5.567  1.00  0.00           O  
ATOM    209  H   SER A  18       3.680   6.645   4.116  1.00  0.00           H  
ATOM    210  HA  SER A  18       5.756   7.565   2.263  1.00  0.00           H  
ATOM    211  HB2 SER A  18       7.243   8.320   4.156  1.00  0.00           H  
ATOM    212  HB3 SER A  18       5.827   9.342   3.927  1.00  0.00           H  
ATOM    213  HG  SER A  18       6.553   7.820   6.056  1.00  0.00           H  
ATOM    214  N   GLY A  19       6.800   5.310   2.678  1.00  0.00           N  
ATOM    215  CA  GLY A  19       7.367   3.950   2.921  1.00  0.00           C  
ATOM    216  C   GLY A  19       6.255   2.892   2.864  1.00  0.00           C  
ATOM    217  O   GLY A  19       6.432   1.781   3.324  1.00  0.00           O  
ATOM    218  H   GLY A  19       6.942   5.749   1.812  1.00  0.00           H  
ATOM    219  HA2 GLY A  19       8.109   3.731   2.166  1.00  0.00           H  
ATOM    220  HA3 GLY A  19       7.830   3.923   3.898  1.00  0.00           H  
ATOM    221  N   TYR A  20       5.113   3.221   2.296  1.00  0.00           N  
ATOM    222  CA  TYR A  20       4.002   2.225   2.207  1.00  0.00           C  
ATOM    223  C   TYR A  20       3.561   2.063   0.752  1.00  0.00           C  
ATOM    224  O   TYR A  20       3.244   3.028   0.080  1.00  0.00           O  
ATOM    225  CB  TYR A  20       2.851   2.793   3.046  1.00  0.00           C  
ATOM    226  CG  TYR A  20       3.270   2.907   4.495  1.00  0.00           C  
ATOM    227  CD1 TYR A  20       3.758   1.785   5.180  1.00  0.00           C  
ATOM    228  CD2 TYR A  20       3.171   4.137   5.152  1.00  0.00           C  
ATOM    229  CE1 TYR A  20       4.146   1.898   6.519  1.00  0.00           C  
ATOM    230  CE2 TYR A  20       3.559   4.251   6.491  1.00  0.00           C  
ATOM    231  CZ  TYR A  20       4.047   3.132   7.175  1.00  0.00           C  
ATOM    232  OH  TYR A  20       4.433   3.244   8.495  1.00  0.00           O  
ATOM    233  H   TYR A  20       4.990   4.119   1.925  1.00  0.00           H  
ATOM    234  HA  TYR A  20       4.315   1.276   2.611  1.00  0.00           H  
ATOM    235  HB2 TYR A  20       2.585   3.770   2.672  1.00  0.00           H  
ATOM    236  HB3 TYR A  20       1.997   2.135   2.972  1.00  0.00           H  
ATOM    237  HD1 TYR A  20       3.834   0.835   4.674  1.00  0.00           H  
ATOM    238  HD2 TYR A  20       2.794   5.000   4.626  1.00  0.00           H  
ATOM    239  HE1 TYR A  20       4.523   1.034   7.047  1.00  0.00           H  
ATOM    240  HE2 TYR A  20       3.483   5.201   6.997  1.00  0.00           H  
ATOM    241  HH  TYR A  20       5.304   3.648   8.515  1.00  0.00           H  
ATOM    242  N   ASN A  21       3.532   0.850   0.267  1.00  0.00           N  
ATOM    243  CA  ASN A  21       3.105   0.608  -1.140  1.00  0.00           C  
ATOM    244  C   ASN A  21       1.790  -0.176  -1.155  1.00  0.00           C  
ATOM    245  O   ASN A  21       1.618  -1.132  -0.417  1.00  0.00           O  
ATOM    246  CB  ASN A  21       4.231  -0.213  -1.768  1.00  0.00           C  
ATOM    247  CG  ASN A  21       4.335   0.118  -3.259  1.00  0.00           C  
ATOM    248  OD1 ASN A  21       5.219   0.842  -3.671  1.00  0.00           O  
ATOM    249  ND2 ASN A  21       3.461  -0.383  -4.090  1.00  0.00           N  
ATOM    250  H   ASN A  21       3.787   0.094   0.834  1.00  0.00           H  
ATOM    251  HA  ASN A  21       2.991   1.544  -1.666  1.00  0.00           H  
ATOM    252  HB2 ASN A  21       5.164   0.025  -1.280  1.00  0.00           H  
ATOM    253  HB3 ASN A  21       4.021  -1.265  -1.648  1.00  0.00           H  
ATOM    254 HD21 ASN A  21       2.745  -0.966  -3.758  1.00  0.00           H  
ATOM    255 HD22 ASN A  21       3.521  -0.176  -5.046  1.00  0.00           H  
ATOM    256  N   CYS A  22       0.865   0.221  -1.987  1.00  0.00           N  
ATOM    257  CA  CYS A  22      -0.444  -0.494  -2.056  1.00  0.00           C  
ATOM    258  C   CYS A  22      -0.344  -1.695  -2.995  1.00  0.00           C  
ATOM    259  O   CYS A  22       0.255  -1.622  -4.052  1.00  0.00           O  
ATOM    260  CB  CYS A  22      -1.441   0.531  -2.599  1.00  0.00           C  
ATOM    261  SG  CYS A  22      -2.453   1.155  -1.237  1.00  0.00           S  
ATOM    262  H   CYS A  22       1.031   0.992  -2.565  1.00  0.00           H  
ATOM    263  HA  CYS A  22      -0.747  -0.814  -1.073  1.00  0.00           H  
ATOM    264  HB2 CYS A  22      -0.904   1.350  -3.056  1.00  0.00           H  
ATOM    265  HB3 CYS A  22      -2.076   0.061  -3.335  1.00  0.00           H  
ATOM    266  N   SER A  23      -0.926  -2.800  -2.612  1.00  0.00           N  
ATOM    267  CA  SER A  23      -0.872  -4.017  -3.471  1.00  0.00           C  
ATOM    268  C   SER A  23      -2.164  -4.155  -4.286  1.00  0.00           C  
ATOM    269  O   SER A  23      -3.239  -3.904  -3.780  1.00  0.00           O  
ATOM    270  CB  SER A  23      -0.732  -5.180  -2.493  1.00  0.00           C  
ATOM    271  OG  SER A  23      -0.373  -6.354  -3.209  1.00  0.00           O  
ATOM    272  H   SER A  23      -1.402  -2.829  -1.755  1.00  0.00           H  
ATOM    273  HA  SER A  23      -0.014  -3.980  -4.123  1.00  0.00           H  
ATOM    274  HB2 SER A  23       0.033  -4.955  -1.770  1.00  0.00           H  
ATOM    275  HB3 SER A  23      -1.674  -5.332  -1.980  1.00  0.00           H  
ATOM    276  HG  SER A  23       0.557  -6.527  -3.048  1.00  0.00           H  
ATOM    277  N   PRO A  24      -2.017  -4.559  -5.525  1.00  0.00           N  
ATOM    278  CA  PRO A  24      -3.196  -4.743  -6.412  1.00  0.00           C  
ATOM    279  C   PRO A  24      -4.002  -5.986  -6.002  1.00  0.00           C  
ATOM    280  O   PRO A  24      -5.199  -6.049  -6.205  1.00  0.00           O  
ATOM    281  CB  PRO A  24      -2.578  -4.930  -7.796  1.00  0.00           C  
ATOM    282  CG  PRO A  24      -1.197  -5.444  -7.537  1.00  0.00           C  
ATOM    283  CD  PRO A  24      -0.757  -4.881  -6.213  1.00  0.00           C  
ATOM    284  HA  PRO A  24      -3.819  -3.866  -6.401  1.00  0.00           H  
ATOM    285  HB2 PRO A  24      -3.149  -5.652  -8.366  1.00  0.00           H  
ATOM    286  HB3 PRO A  24      -2.531  -3.989  -8.320  1.00  0.00           H  
ATOM    287  HG2 PRO A  24      -1.209  -6.524  -7.496  1.00  0.00           H  
ATOM    288  HG3 PRO A  24      -0.527  -5.111  -8.315  1.00  0.00           H  
ATOM    289  HD2 PRO A  24      -0.195  -5.619  -5.657  1.00  0.00           H  
ATOM    290  HD3 PRO A  24      -0.172  -3.985  -6.354  1.00  0.00           H  
ATOM    291  N   THR A  25      -3.354  -6.972  -5.431  1.00  0.00           N  
ATOM    292  CA  THR A  25      -4.080  -8.213  -5.013  1.00  0.00           C  
ATOM    293  C   THR A  25      -4.675  -8.048  -3.606  1.00  0.00           C  
ATOM    294  O   THR A  25      -5.669  -8.665  -3.273  1.00  0.00           O  
ATOM    295  CB  THR A  25      -3.025  -9.332  -5.018  1.00  0.00           C  
ATOM    296  OG1 THR A  25      -2.065  -9.093  -6.044  1.00  0.00           O  
ATOM    297  CG2 THR A  25      -3.711 -10.678  -5.268  1.00  0.00           C  
ATOM    298  H   THR A  25      -2.388  -6.898  -5.281  1.00  0.00           H  
ATOM    299  HA  THR A  25      -4.859  -8.443  -5.720  1.00  0.00           H  
ATOM    300  HB  THR A  25      -2.527  -9.362  -4.060  1.00  0.00           H  
ATOM    301  HG1 THR A  25      -2.525  -9.083  -6.889  1.00  0.00           H  
ATOM    302 HG21 THR A  25      -4.641 -10.716  -4.720  1.00  0.00           H  
ATOM    303 HG22 THR A  25      -3.065 -11.478  -4.938  1.00  0.00           H  
ATOM    304 HG23 THR A  25      -3.911 -10.789  -6.323  1.00  0.00           H  
ATOM    305  N   TRP A  26      -4.075  -7.226  -2.779  1.00  0.00           N  
ATOM    306  CA  TRP A  26      -4.606  -7.026  -1.390  1.00  0.00           C  
ATOM    307  C   TRP A  26      -5.449  -5.743  -1.310  1.00  0.00           C  
ATOM    308  O   TRP A  26      -6.343  -5.638  -0.492  1.00  0.00           O  
ATOM    309  CB  TRP A  26      -3.372  -6.904  -0.491  1.00  0.00           C  
ATOM    310  CG  TRP A  26      -2.444  -8.066  -0.704  1.00  0.00           C  
ATOM    311  CD1 TRP A  26      -2.821  -9.315  -1.075  1.00  0.00           C  
ATOM    312  CD2 TRP A  26      -0.996  -8.103  -0.561  1.00  0.00           C  
ATOM    313  NE1 TRP A  26      -1.693 -10.109  -1.175  1.00  0.00           N  
ATOM    314  CE2 TRP A  26      -0.544  -9.408  -0.868  1.00  0.00           C  
ATOM    315  CE3 TRP A  26      -0.037  -7.137  -0.202  1.00  0.00           C  
ATOM    316  CZ2 TRP A  26       0.810  -9.744  -0.819  1.00  0.00           C  
ATOM    317  CZ3 TRP A  26       1.325  -7.471  -0.151  1.00  0.00           C  
ATOM    318  CH2 TRP A  26       1.747  -8.771  -0.460  1.00  0.00           C  
ATOM    319  H   TRP A  26      -3.273  -6.741  -3.067  1.00  0.00           H  
ATOM    320  HA  TRP A  26      -5.194  -7.878  -1.088  1.00  0.00           H  
ATOM    321  HB2 TRP A  26      -2.851  -5.988  -0.719  1.00  0.00           H  
ATOM    322  HB3 TRP A  26      -3.688  -6.886   0.540  1.00  0.00           H  
ATOM    323  HD1 TRP A  26      -3.834  -9.635  -1.265  1.00  0.00           H  
ATOM    324  HE1 TRP A  26      -1.689 -11.056  -1.431  1.00  0.00           H  
ATOM    325  HE3 TRP A  26      -0.352  -6.132   0.037  1.00  0.00           H  
ATOM    326  HZ2 TRP A  26       1.130 -10.747  -1.058  1.00  0.00           H  
ATOM    327  HZ3 TRP A  26       2.051  -6.721   0.124  1.00  0.00           H  
ATOM    328  HH2 TRP A  26       2.798  -9.021  -0.421  1.00  0.00           H  
ATOM    329  N   LYS A  27      -5.160  -4.775  -2.157  1.00  0.00           N  
ATOM    330  CA  LYS A  27      -5.918  -3.473  -2.176  1.00  0.00           C  
ATOM    331  C   LYS A  27      -5.540  -2.555  -1.001  1.00  0.00           C  
ATOM    332  O   LYS A  27      -6.009  -1.434  -0.924  1.00  0.00           O  
ATOM    333  CB  LYS A  27      -7.406  -3.839  -2.106  1.00  0.00           C  
ATOM    334  CG  LYS A  27      -8.169  -3.098  -3.205  1.00  0.00           C  
ATOM    335  CD  LYS A  27      -8.956  -4.107  -4.044  1.00  0.00           C  
ATOM    336  CE  LYS A  27     -10.169  -3.415  -4.672  1.00  0.00           C  
ATOM    337  NZ  LYS A  27     -10.802  -4.445  -5.545  1.00  0.00           N  
ATOM    338  H   LYS A  27      -4.428  -4.903  -2.795  1.00  0.00           H  
ATOM    339  HA  LYS A  27      -5.724  -2.962  -3.105  1.00  0.00           H  
ATOM    340  HB2 LYS A  27      -7.523  -4.904  -2.241  1.00  0.00           H  
ATOM    341  HB3 LYS A  27      -7.801  -3.552  -1.142  1.00  0.00           H  
ATOM    342  HG2 LYS A  27      -8.852  -2.390  -2.756  1.00  0.00           H  
ATOM    343  HG3 LYS A  27      -7.472  -2.572  -3.840  1.00  0.00           H  
ATOM    344  HD2 LYS A  27      -8.318  -4.499  -4.823  1.00  0.00           H  
ATOM    345  HD3 LYS A  27      -9.292  -4.915  -3.412  1.00  0.00           H  
ATOM    346  HE2 LYS A  27     -10.858  -3.098  -3.901  1.00  0.00           H  
ATOM    347  HE3 LYS A  27      -9.855  -2.570  -5.266  1.00  0.00           H  
ATOM    348  HZ1 LYS A  27     -10.137  -4.724  -6.295  1.00  0.00           H  
ATOM    349  HZ2 LYS A  27     -11.664  -4.052  -5.976  1.00  0.00           H  
ATOM    350  HZ3 LYS A  27     -11.048  -5.280  -4.976  1.00  0.00           H  
ATOM    351  N   TRP A  28      -4.699  -2.995  -0.092  1.00  0.00           N  
ATOM    352  CA  TRP A  28      -4.318  -2.103   1.049  1.00  0.00           C  
ATOM    353  C   TRP A  28      -2.863  -1.634   0.908  1.00  0.00           C  
ATOM    354  O   TRP A  28      -2.122  -2.121   0.075  1.00  0.00           O  
ATOM    355  CB  TRP A  28      -4.515  -2.933   2.331  1.00  0.00           C  
ATOM    356  CG  TRP A  28      -3.588  -4.118   2.375  1.00  0.00           C  
ATOM    357  CD1 TRP A  28      -2.239  -4.075   2.262  1.00  0.00           C  
ATOM    358  CD2 TRP A  28      -3.931  -5.519   2.574  1.00  0.00           C  
ATOM    359  NE1 TRP A  28      -1.738  -5.359   2.366  1.00  0.00           N  
ATOM    360  CE2 TRP A  28      -2.742  -6.284   2.562  1.00  0.00           C  
ATOM    361  CE3 TRP A  28      -5.151  -6.195   2.757  1.00  0.00           C  
ATOM    362  CZ2 TRP A  28      -2.760  -7.670   2.727  1.00  0.00           C  
ATOM    363  CZ3 TRP A  28      -5.174  -7.589   2.924  1.00  0.00           C  
ATOM    364  CH2 TRP A  28      -3.981  -8.325   2.910  1.00  0.00           C  
ATOM    365  H   TRP A  28      -4.318  -3.893  -0.163  1.00  0.00           H  
ATOM    366  HA  TRP A  28      -4.974  -1.247   1.075  1.00  0.00           H  
ATOM    367  HB2 TRP A  28      -4.322  -2.307   3.188  1.00  0.00           H  
ATOM    368  HB3 TRP A  28      -5.538  -3.280   2.372  1.00  0.00           H  
ATOM    369  HD1 TRP A  28      -1.648  -3.184   2.107  1.00  0.00           H  
ATOM    370  HE1 TRP A  28      -0.790  -5.602   2.313  1.00  0.00           H  
ATOM    371  HE3 TRP A  28      -6.075  -5.638   2.768  1.00  0.00           H  
ATOM    372  HZ2 TRP A  28      -1.838  -8.231   2.716  1.00  0.00           H  
ATOM    373  HZ3 TRP A  28      -6.116  -8.097   3.065  1.00  0.00           H  
ATOM    374  HH2 TRP A  28      -4.004  -9.396   3.039  1.00  0.00           H  
ATOM    375  N   CYS A  29      -2.455  -0.692   1.721  1.00  0.00           N  
ATOM    376  CA  CYS A  29      -1.052  -0.183   1.649  1.00  0.00           C  
ATOM    377  C   CYS A  29      -0.238  -0.719   2.831  1.00  0.00           C  
ATOM    378  O   CYS A  29      -0.647  -0.622   3.971  1.00  0.00           O  
ATOM    379  CB  CYS A  29      -1.169   1.341   1.725  1.00  0.00           C  
ATOM    380  SG  CYS A  29       0.326   2.097   1.037  1.00  0.00           S  
ATOM    381  H   CYS A  29      -3.073  -0.319   2.383  1.00  0.00           H  
ATOM    382  HA  CYS A  29      -0.595  -0.472   0.715  1.00  0.00           H  
ATOM    383  HB2 CYS A  29      -2.028   1.666   1.158  1.00  0.00           H  
ATOM    384  HB3 CYS A  29      -1.281   1.642   2.756  1.00  0.00           H  
ATOM    385  N   VAL A  30       0.914  -1.273   2.560  1.00  0.00           N  
ATOM    386  CA  VAL A  30       1.777  -1.816   3.656  1.00  0.00           C  
ATOM    387  C   VAL A  30       3.232  -1.398   3.430  1.00  0.00           C  
ATOM    388  O   VAL A  30       3.563  -0.806   2.421  1.00  0.00           O  
ATOM    389  CB  VAL A  30       1.639  -3.346   3.591  1.00  0.00           C  
ATOM    390  CG1 VAL A  30       0.307  -3.765   4.218  1.00  0.00           C  
ATOM    391  CG2 VAL A  30       1.693  -3.824   2.132  1.00  0.00           C  
ATOM    392  H   VAL A  30       1.220  -1.325   1.631  1.00  0.00           H  
ATOM    393  HA  VAL A  30       1.432  -1.459   4.613  1.00  0.00           H  
ATOM    394  HB  VAL A  30       2.448  -3.798   4.146  1.00  0.00           H  
ATOM    395 HG11 VAL A  30      -0.491  -3.170   3.802  1.00  0.00           H  
ATOM    396 HG12 VAL A  30       0.351  -3.612   5.286  1.00  0.00           H  
ATOM    397 HG13 VAL A  30       0.124  -4.808   4.012  1.00  0.00           H  
ATOM    398 HG21 VAL A  30       1.871  -4.889   2.109  1.00  0.00           H  
ATOM    399 HG22 VAL A  30       2.494  -3.316   1.616  1.00  0.00           H  
ATOM    400 HG23 VAL A  30       0.755  -3.604   1.644  1.00  0.00           H  
ATOM    401  N   TYR A  31       4.101  -1.697   4.363  1.00  0.00           N  
ATOM    402  CA  TYR A  31       5.540  -1.312   4.211  1.00  0.00           C  
ATOM    403  C   TYR A  31       6.110  -1.850   2.890  1.00  0.00           C  
ATOM    404  O   TYR A  31       5.988  -3.020   2.581  1.00  0.00           O  
ATOM    405  CB  TYR A  31       6.252  -1.952   5.406  1.00  0.00           C  
ATOM    406  CG  TYR A  31       7.512  -1.179   5.714  1.00  0.00           C  
ATOM    407  CD1 TYR A  31       7.430   0.099   6.281  1.00  0.00           C  
ATOM    408  CD2 TYR A  31       8.765  -1.742   5.434  1.00  0.00           C  
ATOM    409  CE1 TYR A  31       8.599   0.815   6.567  1.00  0.00           C  
ATOM    410  CE2 TYR A  31       9.932  -1.025   5.720  1.00  0.00           C  
ATOM    411  CZ  TYR A  31       9.850   0.252   6.287  1.00  0.00           C  
ATOM    412  OH  TYR A  31      11.003   0.958   6.567  1.00  0.00           O  
ATOM    413  H   TYR A  31       3.805  -2.172   5.168  1.00  0.00           H  
ATOM    414  HA  TYR A  31       5.645  -0.240   4.254  1.00  0.00           H  
ATOM    415  HB2 TYR A  31       5.599  -1.933   6.266  1.00  0.00           H  
ATOM    416  HB3 TYR A  31       6.506  -2.974   5.169  1.00  0.00           H  
ATOM    417  HD1 TYR A  31       6.465   0.533   6.497  1.00  0.00           H  
ATOM    418  HD2 TYR A  31       8.829  -2.727   4.998  1.00  0.00           H  
ATOM    419  HE1 TYR A  31       8.535   1.800   7.002  1.00  0.00           H  
ATOM    420  HE2 TYR A  31      10.898  -1.459   5.504  1.00  0.00           H  
ATOM    421  HH  TYR A  31      11.193   1.525   5.815  1.00  0.00           H  
ATOM    422  N   ALA A  32       6.726  -0.994   2.112  1.00  0.00           N  
ATOM    423  CA  ALA A  32       7.305  -1.437   0.803  1.00  0.00           C  
ATOM    424  C   ALA A  32       8.718  -2.004   1.002  1.00  0.00           C  
ATOM    425  O   ALA A  32       9.316  -1.853   2.051  1.00  0.00           O  
ATOM    426  CB  ALA A  32       7.354  -0.171  -0.057  1.00  0.00           C  
ATOM    427  H   ALA A  32       6.806  -0.056   2.386  1.00  0.00           H  
ATOM    428  HA  ALA A  32       6.666  -2.172   0.339  1.00  0.00           H  
ATOM    429  HB1 ALA A  32       6.536   0.482   0.214  1.00  0.00           H  
ATOM    430  HB2 ALA A  32       7.267  -0.442  -1.099  1.00  0.00           H  
ATOM    431  HB3 ALA A  32       8.291   0.341   0.106  1.00  0.00           H  
ATOM    432  N   ARG A  33       9.252  -2.656  -0.004  1.00  0.00           N  
ATOM    433  CA  ARG A  33      10.628  -3.237   0.113  1.00  0.00           C  
ATOM    434  C   ARG A  33      11.402  -3.045  -1.202  1.00  0.00           C  
ATOM    435  O   ARG A  33      10.842  -3.182  -2.274  1.00  0.00           O  
ATOM    436  CB  ARG A  33      10.413  -4.729   0.412  1.00  0.00           C  
ATOM    437  CG  ARG A  33       9.672  -5.407  -0.749  1.00  0.00           C  
ATOM    438  CD  ARG A  33       8.855  -6.590  -0.218  1.00  0.00           C  
ATOM    439  NE  ARG A  33       7.571  -5.999   0.257  1.00  0.00           N  
ATOM    440  CZ  ARG A  33       6.468  -6.699   0.204  1.00  0.00           C  
ATOM    441  NH1 ARG A  33       6.261  -7.660   1.068  1.00  0.00           N  
ATOM    442  NH2 ARG A  33       5.571  -6.440  -0.711  1.00  0.00           N  
ATOM    443  H   ARG A  33       8.748  -2.762  -0.839  1.00  0.00           H  
ATOM    444  HA  ARG A  33      11.158  -2.774   0.929  1.00  0.00           H  
ATOM    445  HB2 ARG A  33      11.371  -5.207   0.554  1.00  0.00           H  
ATOM    446  HB3 ARG A  33       9.827  -4.830   1.314  1.00  0.00           H  
ATOM    447  HG2 ARG A  33       9.011  -4.695  -1.222  1.00  0.00           H  
ATOM    448  HG3 ARG A  33      10.391  -5.765  -1.472  1.00  0.00           H  
ATOM    449  HD2 ARG A  33       8.672  -7.302  -1.011  1.00  0.00           H  
ATOM    450  HD3 ARG A  33       9.369  -7.064   0.604  1.00  0.00           H  
ATOM    451  HE  ARG A  33       7.551  -5.085   0.611  1.00  0.00           H  
ATOM    452 HH11 ARG A  33       6.946  -7.857   1.770  1.00  0.00           H  
ATOM    453 HH12 ARG A  33       5.419  -8.198   1.027  1.00  0.00           H  
ATOM    454 HH21 ARG A  33       5.729  -5.703  -1.370  1.00  0.00           H  
ATOM    455 HH22 ARG A  33       4.728  -6.976  -0.753  1.00  0.00           H  
ATOM    456  N   PRO A  34      12.674  -2.728  -1.077  1.00  0.00           N  
ATOM    457  CA  PRO A  34      13.528  -2.513  -2.276  1.00  0.00           C  
ATOM    458  C   PRO A  34      13.846  -3.848  -2.966  1.00  0.00           C  
ATOM    459  O   PRO A  34      13.690  -3.917  -4.174  1.00  0.00           O  
ATOM    460  CB  PRO A  34      14.794  -1.874  -1.707  1.00  0.00           C  
ATOM    461  CG  PRO A  34      14.848  -2.319  -0.280  1.00  0.00           C  
ATOM    462  CD  PRO A  34      13.426  -2.541   0.172  1.00  0.00           C  
ATOM    463  OXT PRO A  34      14.241  -4.777  -2.278  1.00  0.00           O  
ATOM    464  HA  PRO A  34      13.051  -1.834  -2.964  1.00  0.00           H  
ATOM    465  HB2 PRO A  34      15.664  -2.222  -2.247  1.00  0.00           H  
ATOM    466  HB3 PRO A  34      14.726  -0.799  -1.756  1.00  0.00           H  
ATOM    467  HG2 PRO A  34      15.411  -3.240  -0.204  1.00  0.00           H  
ATOM    468  HG3 PRO A  34      15.307  -1.555   0.327  1.00  0.00           H  
ATOM    469  HD2 PRO A  34      13.363  -3.426   0.791  1.00  0.00           H  
ATOM    470  HD3 PRO A  34      13.058  -1.678   0.702  1.00  0.00           H  
TER     471      PRO A  34                                                      
ENDMDL                                                                          
CONECT   15  198                                                                
CONECT   92  261                                                                
CONECT  188  380                                                                
CONECT  198   15                                                                
CONECT  261   92                                                                
CONECT  380  188                                                                
MASTER      181    0    0    0    3    0    0    6  248    1    6    3          
END