HEADER    ANTIBIOTIC                              28-DEC-17   5Z1Y              
TITLE     MBJAMP1 STRUCTURE                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MBJAMP1 PEPTIDE;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA FLORIDAE;                         
SOURCE   4 ORGANISM_COMMON: FLORIDA LANCELET;                                   
SOURCE   5 ORGANISM_TAXID: 7739                                                 
KEYWDS    ANTIMICROBIAL PEPTIDES, CYSTEINE RICH PEPTIDES, FOLDING, ANTIBIOTIC   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.Y.NAM,C.W.LEE                                                       
REVDAT   2   14-JUN-23 5Z1Y    1       REMARK                                   
REVDAT   1   02-JAN-19 5Z1Y    0                                                
JRNL        AUTH   J.Y.NAM,C.W.LEE                                              
JRNL        TITL   MBJAMP1 STRUCTURE                                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5Z1Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-JAN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006338.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 2 MM WT PEPTIDES, 10 MM PH 6.0     
REMARK 210                                   SODIUM PHOSPHATE, 50 MM PH 6.0     
REMARK 210                                   SODIUM CHLORIDE, 10 % PH 6.0 D2O,  
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, MOLMOL, NMRVIEW         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   4      -58.91   -144.70                                   
REMARK 500  1 ARG A  20      -52.40   -129.80                                   
REMARK 500  2 CYS A   3       45.86    -90.40                                   
REMARK 500  3 ALA A   4      -91.69     53.75                                   
REMARK 500  3 ARG A   9        0.68    -60.90                                   
REMARK 500  3 HIS A  10      -63.44   -129.22                                   
REMARK 500  4 CYS A   3       11.05     47.31                                   
REMARK 500  4 HIS A  10      -65.20   -103.25                                   
REMARK 500  5 ALA A   4       25.43   -174.86                                   
REMARK 500  5 HIS A  10      -63.17    -98.23                                   
REMARK 500  5 ARG A  20     -161.89   -108.98                                   
REMARK 500  6 ALA A   4       20.39   -179.53                                   
REMARK 500  8 ALA A   4      -65.90   -138.46                                   
REMARK 500  8 LEU A   6      -31.63    -38.90                                   
REMARK 500  9 ALA A   4      -39.36   -161.84                                   
REMARK 500 10 HIS A  10      -65.52   -104.00                                   
REMARK 500 12 CYS A   3       27.10     48.04                                   
REMARK 500 12 ILE A  12      108.93    -48.92                                   
REMARK 500 13 LEU A   2      173.58     59.75                                   
REMARK 500 14 HIS A  10      -70.84    -98.46                                   
REMARK 500 15 ALA A   4       23.52    166.02                                   
REMARK 500 15 ARG A   9        1.98    -67.70                                   
REMARK 500 16 THR A  11      -60.84   -120.07                                   
REMARK 500 17 CYS A   3       27.78     47.70                                   
REMARK 500 17 HIS A  10      -63.53   -103.89                                   
REMARK 500 18 LEU A   2     -171.86     53.25                                   
REMARK 500 19 CYS A   3     -105.04   -138.60                                   
REMARK 500 19 ALA A   4       13.46     55.88                                   
REMARK 500 19 HIS A  10      -60.11    -95.46                                   
REMARK 500 20 ILE A  12       79.84   -109.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36146   RELATED DB: BMRB                                 
REMARK 900 MBJAMP1 STRUCTURE                                                    
DBREF  5Z1Y A    1    21  UNP    C3Z8S4   C3Z8S4_BRAFL    86    106             
SEQRES   1 A   21  ASN LEU CYS ALA SER LEU ARG ALA ARG HIS THR ILE PRO          
SEQRES   2 A   21  GLN CYS ARG LYS PHE GLY ARG ARG                              
HELIX    1 AA1 ARG A    7  ILE A   12  1                                   6    
HELIX    2 AA2 PRO A   13  GLY A   19  1                                   7    
SSBOND   1 CYS A    3    CYS A   15                          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   ASN A   1       5.088   8.594  -0.781  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.372   9.145  -0.364  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.459   8.076  -0.416  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.066   7.846  -1.463  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.267   9.693   1.060  1.00  0.00           C  
ATOM      6  CG  ASN A   1       7.662   9.948   1.622  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       8.186   9.130   2.377  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.301  11.037   1.290  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.360   8.500  -0.133  1.00  0.00           H  
ATOM     10  HA  ASN A   1       6.640   9.952  -1.029  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       5.708  10.618   1.048  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       5.757   8.974   1.684  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       7.885  11.684   0.683  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       9.198  11.206   1.646  1.00  0.00           H  
ATOM     15  N   LEU A   2       7.696   7.427   0.717  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.709   6.385   0.794  1.00  0.00           C  
ATOM     17  C   LEU A   2       8.336   5.229  -0.135  1.00  0.00           C  
ATOM     18  O   LEU A   2       9.203   4.595  -0.736  1.00  0.00           O  
ATOM     19  CB  LEU A   2       8.846   5.877   2.236  1.00  0.00           C  
ATOM     20  CG  LEU A   2      10.086   4.979   2.356  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      11.359   5.812   2.157  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      10.119   4.338   3.745  1.00  0.00           C  
ATOM     23  H   LEU A   2       7.178   7.655   1.518  1.00  0.00           H  
ATOM     24  HA  LEU A   2       9.654   6.797   0.473  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       8.935   6.716   2.909  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       7.968   5.305   2.497  1.00  0.00           H  
ATOM     27  HG  LEU A   2      10.042   4.206   1.601  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      12.095   5.523   2.894  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      11.753   5.636   1.168  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      11.133   6.861   2.273  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       9.501   3.452   3.749  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      11.135   4.068   3.992  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       9.745   5.040   4.476  1.00  0.00           H  
ATOM     34  N   CYS A   3       7.035   4.958  -0.238  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.548   3.873  -1.086  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.169   3.949  -2.476  1.00  0.00           C  
ATOM     37  O   CYS A   3       7.172   5.003  -3.111  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.025   3.953  -1.217  1.00  0.00           C  
ATOM     39  SG  CYS A   3       4.453   2.700  -2.394  1.00  0.00           S  
ATOM     40  H   CYS A   3       6.390   5.496   0.269  1.00  0.00           H  
ATOM     41  HA  CYS A   3       6.808   2.927  -0.635  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       4.568   3.777  -0.254  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       4.744   4.934  -1.573  1.00  0.00           H  
ATOM     44  N   ALA A   4       7.693   2.818  -2.940  1.00  0.00           N  
ATOM     45  CA  ALA A   4       8.316   2.757  -4.255  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.052   1.404  -4.911  1.00  0.00           C  
ATOM     47  O   ALA A   4       7.472   1.331  -5.994  1.00  0.00           O  
ATOM     48  CB  ALA A   4       9.824   2.980  -4.127  1.00  0.00           C  
ATOM     49  H   ALA A   4       7.658   2.011  -2.385  1.00  0.00           H  
ATOM     50  HA  ALA A   4       7.900   3.535  -4.877  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.012   3.741  -3.384  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      10.300   2.059  -3.825  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      10.224   3.299  -5.078  1.00  0.00           H  
ATOM     54  N   SER A   5       8.483   0.335  -4.246  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.288  -1.011  -4.775  1.00  0.00           C  
ATOM     56  C   SER A   5       6.820  -1.420  -4.681  1.00  0.00           C  
ATOM     57  O   SER A   5       6.058  -0.861  -3.893  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.147  -2.008  -3.996  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.634  -2.139  -2.677  1.00  0.00           O  
ATOM     60  H   SER A   5       8.938   0.453  -3.386  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.589  -1.027  -5.812  1.00  0.00           H  
ATOM     62  HB2 SER A   5       9.121  -2.967  -4.483  1.00  0.00           H  
ATOM     63  HB3 SER A   5      10.167  -1.650  -3.962  1.00  0.00           H  
ATOM     64  HG  SER A   5       8.934  -2.981  -2.325  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.434  -2.407  -5.484  1.00  0.00           N  
ATOM     66  CA  LEU A   6       5.056  -2.889  -5.484  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.701  -3.500  -4.133  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.529  -3.574  -3.764  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.873  -3.937  -6.586  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.809  -5.119  -6.332  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.006  -6.299  -5.785  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.483  -5.527  -7.645  1.00  0.00           C  
ATOM     73  H   LEU A   6       7.087  -2.820  -6.087  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.395  -2.058  -5.678  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.848  -4.280  -6.587  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.105  -3.495  -7.544  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.563  -4.832  -5.613  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       4.425  -6.740  -6.582  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       5.681  -7.037  -5.380  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.343  -5.953  -5.006  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.114  -6.385  -7.474  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       5.727  -5.775  -8.375  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       7.081  -4.707  -8.012  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.722  -3.930  -3.398  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.514  -4.539  -2.089  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.774  -3.581  -1.170  1.00  0.00           C  
ATOM     87  O   ARG A   7       3.932  -3.998  -0.375  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.860  -4.911  -1.464  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.624  -5.620  -0.129  1.00  0.00           C  
ATOM     90  CD  ARG A   7       7.955  -6.127   0.425  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.842  -5.006   0.719  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      10.107  -5.205   1.073  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      10.578  -6.420   1.161  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      10.881  -4.186   1.331  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.634  -3.838  -3.746  1.00  0.00           H  
ATOM     96  HA  ARG A   7       4.926  -5.436  -2.209  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.399  -5.566  -2.132  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.436  -4.013  -1.292  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.180  -4.928   0.573  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       5.956  -6.456  -0.279  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       7.776  -6.684   1.332  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.423  -6.774  -0.303  1.00  0.00           H  
ATOM    103  HE  ARG A   7       8.498  -4.091   0.655  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       9.986  -7.200   0.964  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      11.531  -6.568   1.427  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      10.520  -3.254   1.264  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      11.832  -4.334   1.598  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.092  -2.300  -1.283  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.448  -1.289  -0.456  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.939  -1.280  -0.706  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.138  -1.133   0.214  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.033   0.089  -0.775  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.771  -2.028  -1.936  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.632  -1.512   0.579  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.972   0.210  -0.257  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.196   0.176  -1.840  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.347   0.855  -0.453  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.555  -1.452  -1.954  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.141  -1.458  -2.305  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.444  -2.669  -1.702  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.782  -2.781  -1.755  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.974  -1.457  -3.825  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.412  -0.100  -4.379  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.256  -0.090  -5.900  1.00  0.00           C  
ATOM    125  NE  ARG A   9       1.668   1.200  -6.441  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       1.618   1.444  -7.745  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       1.196   0.520  -8.564  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       1.988   2.607  -8.208  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.230  -1.581  -2.650  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.683  -0.564  -1.908  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.584  -2.238  -4.255  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.063  -1.629  -4.076  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.800   0.680  -3.948  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.447   0.074  -4.125  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.870  -0.867  -6.328  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       0.222  -0.272  -6.154  1.00  0.00           H  
ATOM    137  HE  ARG A   9       1.986   1.900  -5.832  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       0.911  -0.371  -8.209  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       1.158   0.702  -9.547  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       2.311   3.314  -7.580  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       1.950   2.789  -9.190  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.234  -3.578  -1.136  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.684  -4.786  -0.528  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.837  -4.762   0.993  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.129  -4.976   1.729  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.415  -6.005  -1.079  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.630  -7.246  -0.754  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       0.696  -7.861   0.486  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -0.248  -7.994  -1.497  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -0.120  -8.931   0.452  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -0.721  -9.058  -0.734  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.203  -3.435  -1.130  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.362  -4.865  -0.776  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       1.516  -5.911  -2.149  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.395  -6.068  -0.625  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       1.240  -7.572   1.248  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -0.531  -7.788  -2.520  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -0.271  -9.605   1.283  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -1.359  -9.750  -1.007  1.00  0.00           H  
ATOM    160  N   THR A  11       2.063  -4.524   1.455  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.348  -4.501   2.890  1.00  0.00           C  
ATOM    162  C   THR A  11       2.237  -3.092   3.463  1.00  0.00           C  
ATOM    163  O   THR A  11       2.234  -2.911   4.681  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.764  -5.022   3.143  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.697  -4.185   2.477  1.00  0.00           O  
ATOM    166  CG2 THR A  11       3.898  -6.454   2.621  1.00  0.00           C  
ATOM    167  H   THR A  11       2.791  -4.377   0.819  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.648  -5.144   3.401  1.00  0.00           H  
ATOM    169  HB  THR A  11       3.962  -5.009   4.199  1.00  0.00           H  
ATOM    170  HG1 THR A  11       5.355  -3.908   3.116  1.00  0.00           H  
ATOM    171 HG21 THR A  11       4.123  -6.434   1.565  1.00  0.00           H  
ATOM    172 HG22 THR A  11       4.697  -6.953   3.150  1.00  0.00           H  
ATOM    173 HG23 THR A  11       2.974  -6.988   2.783  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.165  -2.104   2.583  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.073  -0.709   3.013  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.854  -0.048   2.367  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.971   0.602   1.328  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.339   0.058   2.600  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.607  -0.697   3.031  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.342   1.441   3.245  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.902  -0.458   4.519  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.190  -2.313   1.628  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.972  -0.672   4.083  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.345   0.181   1.538  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.478  -1.758   2.857  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.438  -0.341   2.439  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.335   1.856   3.178  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.649   2.084   2.717  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       3.051   1.366   4.280  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.443   0.465   4.635  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.981  -0.399   5.071  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.497  -1.274   4.901  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.305  -0.212   2.952  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.575   0.374   2.418  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.482   1.878   2.267  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.143   2.473   1.423  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.616   0.046   3.486  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -2.054  -1.086   4.266  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.536  -0.967   4.190  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.850  -0.086   1.482  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -2.770   0.902   4.128  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.545  -0.250   3.026  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -2.377  -1.001   5.293  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.372  -2.025   3.845  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -0.150  -0.424   5.041  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.079  -1.942   4.120  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.675   2.497   3.105  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.545   3.940   3.061  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.130   4.380   1.664  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.446   5.486   1.227  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.498   4.414   4.074  1.00  0.00           C  
ATOM    212  CG  GLN A  14      -0.028   4.222   5.495  1.00  0.00           C  
ATOM    213  CD  GLN A  14       1.017   4.702   6.496  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       1.547   5.805   6.359  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       1.355   3.934   7.495  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.182   1.977   3.777  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.501   4.375   3.303  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       1.407   3.844   3.948  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       0.707   5.462   3.910  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -0.936   4.793   5.621  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -0.233   3.177   5.665  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       0.937   3.055   7.602  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       2.030   4.237   8.138  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.555   3.494   0.956  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.986   3.785  -0.397  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.228   4.028  -1.281  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.215   4.913  -2.138  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.799   2.613  -0.950  1.00  0.00           C  
ATOM    229  SG  CYS A  15       2.470   3.056  -2.572  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.758   2.618   1.344  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.605   4.672  -0.394  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.609   2.386  -0.274  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.161   1.748  -1.050  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.274   3.227  -1.084  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.474   3.369  -1.894  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.095   4.750  -1.689  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.543   5.384  -2.642  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.496   2.269  -1.553  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.456   2.740  -0.451  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.223   1.550   0.116  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -6.151   1.024  -0.878  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -6.873  -0.062  -0.630  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -6.757  -0.674   0.517  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -7.700  -0.517  -1.533  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.228   2.529  -0.398  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.195   3.265  -2.926  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.063   2.020  -2.439  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -2.964   1.393  -1.208  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.900   3.199   0.335  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -5.160   3.450  -0.858  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -4.528   0.776   0.400  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.774   1.871   0.987  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -6.245   1.481  -1.741  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.124  -0.324   1.209  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -7.299  -1.494   0.706  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -7.790  -0.048  -2.411  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -8.244  -1.336  -1.345  1.00  0.00           H  
ATOM    258  N   LYS A  17      -3.113   5.215  -0.442  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.679   6.529  -0.143  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.845   7.629  -0.787  1.00  0.00           C  
ATOM    261  O   LYS A  17      -3.379   8.597  -1.323  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -3.755   6.748   1.372  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -4.847   5.850   1.960  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -4.930   6.051   3.474  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -6.091   5.227   4.035  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -5.846   3.776   3.787  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.737   4.664   0.285  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.676   6.573  -0.549  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -2.802   6.501   1.820  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -3.990   7.781   1.576  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -5.797   6.099   1.511  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -4.615   4.823   1.755  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -4.003   5.728   3.930  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -5.092   7.094   3.690  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -6.174   5.398   5.098  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -7.010   5.524   3.550  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -6.398   3.468   2.959  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -4.835   3.620   3.608  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -6.137   3.227   4.621  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.529   7.461  -0.736  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.614   8.432  -1.319  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.848   8.576  -2.821  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.931   9.691  -3.339  1.00  0.00           O  
ATOM    284  CB  PHE A  18       0.824   8.004  -1.049  1.00  0.00           C  
ATOM    285  CG  PHE A  18       1.746   8.994  -1.700  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       2.442   8.640  -2.855  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       1.884  10.275  -1.157  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       3.283   9.571  -3.472  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       2.726  11.203  -1.770  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       3.424  10.853  -2.927  1.00  0.00           C  
ATOM    291  H   PHE A  18      -1.163   6.663  -0.299  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -0.771   9.393  -0.856  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.003   7.989   0.015  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       0.996   7.022  -1.461  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       2.331   7.647  -3.268  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       1.344  10.546  -0.263  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       3.824   9.300  -4.366  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       2.836  12.193  -1.351  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       4.065  11.570  -3.400  1.00  0.00           H  
ATOM    300  N   GLY A  19      -0.953   7.446  -3.517  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.176   7.468  -4.962  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.621   7.109  -5.297  1.00  0.00           C  
ATOM    303  O   GLY A  19      -3.135   6.087  -4.848  1.00  0.00           O  
ATOM    304  H   GLY A  19      -0.881   6.585  -3.050  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -0.956   8.457  -5.342  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -0.520   6.752  -5.431  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.266   7.958  -6.094  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.653   7.724  -6.488  1.00  0.00           C  
ATOM    309  C   ARG A  20      -4.806   7.848  -8.001  1.00  0.00           C  
ATOM    310  O   ARG A  20      -5.342   6.955  -8.656  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -5.574   8.735  -5.799  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -6.976   8.140  -5.652  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -7.071   7.354  -4.343  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -7.116   8.270  -3.208  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -7.042   7.823  -1.960  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -6.920   6.543  -1.729  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -7.089   8.663  -0.962  1.00  0.00           N  
ATOM    318  H   ARG A  20      -2.801   8.757  -6.423  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.941   6.728  -6.192  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -5.179   8.970  -4.821  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -5.627   9.636  -6.392  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -7.705   8.937  -5.647  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -7.175   7.477  -6.482  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -7.969   6.752  -4.350  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -6.213   6.707  -4.247  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -7.205   9.232  -3.371  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -6.884   5.900  -2.493  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -6.863   6.208  -0.789  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -7.183   9.643  -1.138  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -7.032   8.327  -0.022  1.00  0.00           H  
ATOM    331  N   ARG A  21      -4.337   8.964  -8.547  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -4.430   9.197  -9.984  1.00  0.00           C  
ATOM    333  C   ARG A  21      -5.800   8.777 -10.507  1.00  0.00           C  
ATOM    334  O   ARG A  21      -6.790   9.486 -10.321  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -3.340   8.410 -10.712  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -1.975   9.032 -10.412  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -0.879   8.213 -11.098  1.00  0.00           C  
ATOM    338  NE  ARG A  21       0.425   8.821 -10.865  1.00  0.00           N  
ATOM    339  CZ  ARG A  21       1.097   8.601  -9.739  1.00  0.00           C  
ATOM    340  NH1 ARG A  21       0.592   7.827  -8.816  1.00  0.00           N  
ATOM    341  NH2 ARG A  21       2.262   9.157  -9.555  1.00  0.00           N  
ATOM    342  H   ARG A  21      -3.922   9.644  -7.977  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -4.288  10.250 -10.178  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -3.351   7.384 -10.372  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -3.522   8.440 -11.775  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -1.952  10.047 -10.782  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -1.806   9.034  -9.347  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -0.882   7.209 -10.700  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -1.075   8.176 -12.160  1.00  0.00           H  
ATOM    350  HE  ARG A  21       0.815   9.403 -11.551  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -0.301   7.401  -8.956  1.00  0.00           H  
ATOM    352 HH12 ARG A  21       1.099   7.663  -7.970  1.00  0.00           H  
ATOM    353 HH21 ARG A  21       2.650   9.750 -10.263  1.00  0.00           H  
ATOM    354 HH22 ARG A  21       2.768   8.993  -8.710  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       9.609   5.428   3.721  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.869   6.676   3.575  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.367   6.834   2.143  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.326   7.447   1.903  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.765   7.862   3.935  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.994   8.869   4.783  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.770   8.955   4.691  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.646   9.641   5.611  1.00  0.00           N  
ATOM      9  H1  ASN A   1      10.545   5.445   4.009  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.022   6.662   4.246  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.621   7.509   4.488  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.098   8.344   3.027  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.621   9.570   5.682  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       9.160  10.291   6.161  1.00  0.00           H  
ATOM     15  N   LEU A   2       9.116   6.278   1.194  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.743   6.361  -0.214  1.00  0.00           C  
ATOM     17  C   LEU A   2       8.157   5.031  -0.680  1.00  0.00           C  
ATOM     18  O   LEU A   2       8.757   3.975  -0.482  1.00  0.00           O  
ATOM     19  CB  LEU A   2       9.970   6.716  -1.068  1.00  0.00           C  
ATOM     20  CG  LEU A   2       9.576   6.830  -2.553  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       8.544   7.946  -2.734  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      10.819   7.154  -3.391  1.00  0.00           C  
ATOM     23  H   LEU A   2       9.936   5.804   1.448  1.00  0.00           H  
ATOM     24  HA  LEU A   2       7.996   7.133  -0.332  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      10.381   7.656  -0.733  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      10.714   5.941  -0.957  1.00  0.00           H  
ATOM     27  HG  LEU A   2       9.154   5.894  -2.889  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       8.695   8.704  -1.980  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       8.660   8.384  -3.713  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       7.549   7.535  -2.640  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      11.687   6.689  -2.949  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      10.681   6.780  -4.395  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      10.960   8.225  -3.424  1.00  0.00           H  
ATOM     34  N   CYS A   3       6.985   5.094  -1.299  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.326   3.889  -1.789  1.00  0.00           C  
ATOM     36  C   CYS A   3       6.749   3.598  -3.228  1.00  0.00           C  
ATOM     37  O   CYS A   3       5.915   3.304  -4.083  1.00  0.00           O  
ATOM     38  CB  CYS A   3       4.807   4.067  -1.730  1.00  0.00           C  
ATOM     39  SG  CYS A   3       4.309   4.451  -0.034  1.00  0.00           S  
ATOM     40  H   CYS A   3       6.554   5.964  -1.429  1.00  0.00           H  
ATOM     41  HA  CYS A   3       6.605   3.054  -1.164  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       4.513   4.874  -2.383  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       4.325   3.154  -2.047  1.00  0.00           H  
ATOM     44  N   ALA A   4       8.053   3.686  -3.488  1.00  0.00           N  
ATOM     45  CA  ALA A   4       8.581   3.428  -4.826  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.561   1.933  -5.132  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.720   1.521  -6.281  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.015   3.954  -4.937  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.671   3.924  -2.766  1.00  0.00           H  
ATOM     50  HA  ALA A   4       7.964   3.941  -5.550  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.382   4.211  -3.956  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      10.646   3.190  -5.369  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      10.028   4.831  -5.568  1.00  0.00           H  
ATOM     54  N   SER A   5       8.373   1.126  -4.093  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.341  -0.324  -4.256  1.00  0.00           C  
ATOM     56  C   SER A   5       6.906  -0.838  -4.236  1.00  0.00           C  
ATOM     57  O   SER A   5       6.138  -0.524  -3.326  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.136  -0.990  -3.133  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.984  -2.401  -3.224  1.00  0.00           O  
ATOM     60  H   SER A   5       8.257   1.512  -3.200  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.793  -0.579  -5.202  1.00  0.00           H  
ATOM     62  HB2 SER A   5      10.178  -0.738  -3.228  1.00  0.00           H  
ATOM     63  HB3 SER A   5       8.768  -0.639  -2.177  1.00  0.00           H  
ATOM     64  HG  SER A   5       9.332  -2.682  -4.074  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.554  -1.628  -5.246  1.00  0.00           N  
ATOM     66  CA  LEU A   6       5.210  -2.189  -5.342  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.901  -3.043  -4.120  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.743  -3.345  -3.834  1.00  0.00           O  
ATOM     69  CB  LEU A   6       5.089  -3.040  -6.610  1.00  0.00           C  
ATOM     70  CG  LEU A   6       6.119  -4.173  -6.569  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.434  -5.489  -6.188  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.767  -4.319  -7.947  1.00  0.00           C  
ATOM     73  H   LEU A   6       7.213  -1.841  -5.940  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.497  -1.380  -5.394  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       4.093  -3.455  -6.671  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.274  -2.422  -7.475  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.878  -3.941  -5.836  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       4.919  -5.891  -7.049  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       6.178  -6.196  -5.851  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.722  -5.311  -5.394  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.287  -3.406  -8.197  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.468  -5.140  -7.930  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       6.004  -4.513  -8.686  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.946  -3.432  -3.400  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.776  -4.253  -2.209  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.928  -3.516  -1.181  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.092  -4.114  -0.506  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.140  -4.588  -1.603  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.967  -5.603  -0.471  1.00  0.00           C  
ATOM     90  CD  ARG A   7       8.343  -6.076   0.006  1.00  0.00           C  
ATOM     91  NE  ARG A   7       9.027  -6.799  -1.062  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      10.281  -7.218  -0.916  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      10.922  -6.987   0.197  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      10.872  -7.859  -1.887  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.846  -3.162  -3.675  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.280  -5.172  -2.483  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.782  -5.003  -2.367  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.585  -3.686  -1.205  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.441  -5.139   0.351  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.401  -6.449  -0.830  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       8.936  -5.222   0.295  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.219  -6.728   0.860  1.00  0.00           H  
ATOM    103  HE  ARG A   7       8.554  -6.979  -1.901  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      10.471  -6.495   0.942  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      11.865  -7.303   0.304  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      10.381  -8.037  -2.741  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      11.815  -8.175  -1.779  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.155  -2.215  -1.056  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.407  -1.416  -0.098  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.912  -1.450  -0.411  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.087  -1.727   0.458  1.00  0.00           O  
ATOM    112  CB  ALA A   8       4.904   0.028  -0.155  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.837  -1.789  -1.614  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.570  -1.797   0.893  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.915   0.044  -0.535  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       4.265   0.606  -0.808  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.884   0.458   0.835  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.566  -1.202  -1.659  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.164  -1.205  -2.050  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.540  -2.561  -1.762  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.621  -2.651  -1.366  1.00  0.00           O  
ATOM    122  CB  ARG A   9       1.029  -0.876  -3.540  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.380   0.597  -3.768  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.335   0.910  -5.264  1.00  0.00           C  
ATOM    125  NE  ARG A   9       2.414   0.220  -5.959  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       2.541   0.299  -7.280  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       1.698   1.013  -7.976  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       3.510  -0.333  -7.882  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.258  -1.008  -2.323  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.643  -0.451  -1.480  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.703  -1.501  -4.109  1.00  0.00           H  
ATOM    132  HB3 ARG A   9       0.014  -1.057  -3.858  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.668   1.219  -3.246  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.373   0.793  -3.390  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       0.387   0.587  -5.668  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       1.437   1.976  -5.408  1.00  0.00           H  
ATOM    137  HE  ARG A   9       3.053  -0.314  -5.446  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       0.954   1.497  -7.515  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       1.795   1.074  -8.969  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       4.156  -0.880  -7.349  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       3.608  -0.273  -8.875  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.318  -3.612  -1.957  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.833  -4.959  -1.714  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.404  -5.126  -0.263  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.634  -5.730   0.016  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.933  -5.975  -2.021  1.00  0.00           C  
ATOM    147  CG  HIS A  10       1.399  -7.366  -1.819  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       0.498  -7.946  -2.699  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       1.628  -8.307  -0.844  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       0.221  -9.182  -2.242  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       0.884  -9.454  -1.115  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.236  -3.480  -2.274  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.010  -5.152  -2.351  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       2.261  -5.853  -3.042  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.767  -5.810  -1.353  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       0.126  -7.533  -3.507  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       2.284  -8.176   0.003  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -0.452  -9.872  -2.730  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       0.855 -10.280  -0.591  1.00  0.00           H  
ATOM    160  N   THR A  11       1.214  -4.606   0.656  1.00  0.00           N  
ATOM    161  CA  THR A  11       0.912  -4.728   2.079  1.00  0.00           C  
ATOM    162  C   THR A  11       0.708  -3.374   2.734  1.00  0.00           C  
ATOM    163  O   THR A  11      -0.343  -3.110   3.313  1.00  0.00           O  
ATOM    164  CB  THR A  11       2.065  -5.434   2.796  1.00  0.00           C  
ATOM    165  OG1 THR A  11       2.252  -6.728   2.246  1.00  0.00           O  
ATOM    166  CG2 THR A  11       1.752  -5.552   4.293  1.00  0.00           C  
ATOM    167  H   THR A  11       2.032  -4.140   0.374  1.00  0.00           H  
ATOM    168  HA  THR A  11       0.019  -5.319   2.204  1.00  0.00           H  
ATOM    169  HB  THR A  11       2.968  -4.855   2.670  1.00  0.00           H  
ATOM    170  HG1 THR A  11       1.896  -7.366   2.869  1.00  0.00           H  
ATOM    171 HG21 THR A  11       0.704  -5.785   4.425  1.00  0.00           H  
ATOM    172 HG22 THR A  11       2.352  -6.337   4.725  1.00  0.00           H  
ATOM    173 HG23 THR A  11       1.976  -4.616   4.783  1.00  0.00           H  
ATOM    174  N   ILE A  12       1.732  -2.530   2.673  1.00  0.00           N  
ATOM    175  CA  ILE A  12       1.655  -1.225   3.315  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.373  -0.497   2.885  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.250  -0.087   1.730  1.00  0.00           O  
ATOM    178  CB  ILE A  12       2.890  -0.384   2.946  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.180  -1.106   3.382  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       2.824   0.986   3.611  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.399  -1.014   4.905  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.558  -2.805   2.218  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.646  -1.381   4.369  1.00  0.00           H  
ATOM    184  HB  ILE A  12       2.913  -0.234   1.884  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.112  -2.147   3.094  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.021  -0.655   2.876  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       3.827   1.360   3.738  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.267   1.664   2.979  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.340   0.910   4.575  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.136  -0.253   5.117  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.478  -0.762   5.405  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       4.760  -1.964   5.270  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.589  -0.323   3.778  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.862   0.374   3.434  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.681   1.886   3.352  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.443   2.574   2.689  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.814  -0.024   4.563  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.941  -0.285   5.743  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.586  -0.755   5.197  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -2.247   0.000   2.501  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.502   0.785   4.776  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.357  -0.918   4.301  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -1.819   0.620   6.323  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.372  -1.062   6.358  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.215  -0.276   5.740  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.499  -1.827   5.261  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.650   2.389   4.014  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.369   3.815   4.000  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.071   4.299   2.584  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.445   5.408   2.203  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.811   4.125   4.922  1.00  0.00           C  
ATOM    212  CG  GLN A  14       1.117   5.619   4.862  1.00  0.00           C  
ATOM    213  CD  GLN A  14       2.103   5.996   5.960  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       1.750   6.720   6.893  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       3.321   5.536   5.909  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.064   1.788   4.519  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.236   4.342   4.367  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       0.557   3.852   5.936  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       1.680   3.568   4.605  1.00  0.00           H  
ATOM    220  HG2 GLN A  14       1.548   5.854   3.902  1.00  0.00           H  
ATOM    221  HG3 GLN A  14       0.204   6.178   4.994  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       3.593   4.952   5.171  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       3.963   5.776   6.608  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.609   3.461   1.814  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.969   3.803   0.445  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.280   4.004  -0.416  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.188   4.453  -1.559  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.845   2.698  -0.152  1.00  0.00           C  
ATOM    229  SG  CYS A  15       3.474   2.739   0.637  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.882   2.594   2.175  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.531   4.721   0.452  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       1.387   1.736   0.027  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.953   2.857  -1.215  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.445   3.672   0.135  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.688   3.830  -0.609  1.00  0.00           C  
ATOM    236  C   ARG A  16      -2.886   5.291  -1.003  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.447   5.589  -2.059  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.876   3.374   0.249  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.129   4.381   1.380  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.142   3.802   2.375  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.370   4.742   3.466  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -6.233   5.745   3.338  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -6.891   5.901   2.224  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -6.417   6.576   4.327  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.468   3.316   1.047  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.644   3.225  -1.501  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.758   3.305  -0.373  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.655   2.406   0.675  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.202   4.598   1.889  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.530   5.295   0.968  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -6.076   3.612   1.868  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -4.760   2.873   2.775  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -4.878   4.634   4.305  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.747   5.265   1.464  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -7.540   6.656   2.128  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -5.910   6.459   5.181  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -7.066   7.331   4.231  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.424   6.198  -0.146  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -2.561   7.626  -0.415  1.00  0.00           C  
ATOM    260  C   LYS A  17      -1.777   8.018  -1.662  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.242   8.819  -2.473  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.064   8.443   0.781  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -3.026   8.268   1.959  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -2.535   9.098   3.148  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -3.481   8.902   4.335  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -4.840   9.397   3.974  1.00  0.00           N  
ATOM    267  H   LYS A  17      -1.986   5.901   0.679  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -3.603   7.850  -0.576  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -1.079   8.102   1.066  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -2.018   9.486   0.509  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -4.013   8.599   1.669  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -3.064   7.225   2.240  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -1.539   8.779   3.423  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -2.515  10.141   2.874  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -3.534   7.853   4.583  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -3.110   9.455   5.184  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -4.754  10.240   3.372  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -5.355   8.654   3.460  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -5.362   9.640   4.840  1.00  0.00           H  
ATOM    280  N   PHE A  18      -0.588   7.443  -1.811  1.00  0.00           N  
ATOM    281  CA  PHE A  18       0.250   7.735  -2.967  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.429   7.262  -4.247  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.367   7.931  -5.278  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.606   7.045  -2.817  1.00  0.00           C  
ATOM    285  CG  PHE A  18       2.473   7.852  -1.884  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       2.354   7.694  -0.498  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       3.394   8.765  -2.408  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       3.159   8.449   0.363  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       4.200   9.518  -1.548  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       4.080   9.361  -0.163  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.272   6.809  -1.133  1.00  0.00           H  
ATOM    292  HA  PHE A  18       0.410   8.802  -3.022  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.464   6.054  -2.411  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       2.084   6.975  -3.781  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.642   6.991  -0.094  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       3.486   8.886  -3.478  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       3.069   8.326   1.433  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       4.911  10.224  -1.953  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       4.698   9.943   0.500  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.077   6.104  -4.170  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.770   5.549  -5.328  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.664   4.381  -4.923  1.00  0.00           C  
ATOM    303  O   GLY A  19      -2.548   3.849  -3.820  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.092   5.618  -3.319  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -2.374   6.321  -5.783  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -1.039   5.202  -6.043  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.557   3.987  -5.827  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.466   2.879  -5.558  1.00  0.00           C  
ATOM    309  C   ARG A  20      -4.742   2.090  -6.834  1.00  0.00           C  
ATOM    310  O   ARG A  20      -5.002   2.669  -7.890  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -5.783   3.410  -4.983  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -6.721   2.238  -4.674  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -7.972   2.757  -3.966  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -8.903   1.662  -3.721  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -8.746   0.846  -2.682  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -7.747   1.019  -1.862  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -9.591  -0.128  -2.485  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.602   4.448  -6.691  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.011   2.222  -4.833  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -5.582   3.959  -4.075  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -6.253   4.062  -5.703  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -7.005   1.751  -5.596  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -6.214   1.531  -4.034  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -7.691   3.202  -3.023  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -8.450   3.504  -4.584  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -9.656   1.523  -4.332  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -7.098   1.765  -2.013  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -7.629   0.405  -1.080  1.00  0.00           H  
ATOM    329 HH21 ARG A  20     -10.357  -0.261  -3.116  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -9.474  -0.743  -1.705  1.00  0.00           H  
ATOM    331  N   ARG A  21      -4.686   0.767  -6.730  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -4.936  -0.092  -7.881  1.00  0.00           C  
ATOM    333  C   ARG A  21      -4.186   0.422  -9.107  1.00  0.00           C  
ATOM    334  O   ARG A  21      -4.478   0.028 -10.235  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -6.437  -0.137  -8.179  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -7.098  -1.229  -7.333  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -7.054  -2.561  -8.086  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -7.602  -3.627  -7.254  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -7.736  -4.862  -7.722  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -7.381  -5.137  -8.947  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -8.224  -5.800  -6.958  1.00  0.00           N  
ATOM    342  H   ARG A  21      -4.477   0.361  -5.862  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -4.594  -1.091  -7.654  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -6.877   0.820  -7.941  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -6.589  -0.352  -9.225  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -6.571  -1.327  -6.396  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -8.126  -0.961  -7.142  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -7.639  -2.480  -8.990  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -6.031  -2.795  -8.342  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -7.873  -3.428  -6.333  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -7.006  -4.419  -9.532  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -7.482  -6.067  -9.300  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -8.497  -5.591  -6.019  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -8.326  -6.730  -7.310  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       8.053   9.782  -3.044  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.387   8.487  -2.985  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.132   7.542  -2.050  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.213   7.051  -2.377  1.00  0.00           O  
ATOM      5  CB  ASN A   1       7.315   7.871  -4.383  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.807   8.905  -5.382  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.493   9.219  -6.355  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.640   9.461  -5.196  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.685  10.039  -2.342  1.00  0.00           H  
ATOM     10  HA  ASN A   1       6.382   8.627  -2.614  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.299   7.541  -4.680  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.642   7.028  -4.369  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       5.098   9.212  -4.419  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.307  10.125  -5.833  1.00  0.00           H  
ATOM     15  N   LEU A   2       7.549   7.295  -0.882  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.168   6.410   0.100  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.802   4.956  -0.183  1.00  0.00           C  
ATOM     18  O   LEU A   2       8.339   4.038   0.435  1.00  0.00           O  
ATOM     19  CB  LEU A   2       7.692   6.789   1.506  1.00  0.00           C  
ATOM     20  CG  LEU A   2       8.095   8.235   1.819  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       7.542   8.633   3.188  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       9.622   8.363   1.833  1.00  0.00           C  
ATOM     23  H   LEU A   2       6.690   7.717  -0.676  1.00  0.00           H  
ATOM     24  HA  LEU A   2       9.238   6.518   0.047  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       6.616   6.698   1.555  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       8.140   6.124   2.228  1.00  0.00           H  
ATOM     27  HG  LEU A   2       7.685   8.891   1.063  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       6.525   8.284   3.281  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       8.149   8.188   3.963  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       7.564   9.709   3.286  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       9.911   9.111   2.557  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      10.065   7.415   2.099  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       9.967   8.660   0.854  1.00  0.00           H  
ATOM     34  N   CYS A   3       6.877   4.756  -1.115  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.438   3.412  -1.466  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.600   2.608  -2.038  1.00  0.00           C  
ATOM     37  O   CYS A   3       7.770   1.428  -1.723  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.321   3.498  -2.502  1.00  0.00           C  
ATOM     39  SG  CYS A   3       3.846   4.199  -1.725  1.00  0.00           S  
ATOM     40  H   CYS A   3       6.478   5.528  -1.571  1.00  0.00           H  
ATOM     41  HA  CYS A   3       6.062   2.918  -0.585  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.635   4.129  -3.320  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       5.098   2.508  -2.874  1.00  0.00           H  
ATOM     44  N   ALA A   4       8.400   3.258  -2.875  1.00  0.00           N  
ATOM     45  CA  ALA A   4       9.551   2.610  -3.484  1.00  0.00           C  
ATOM     46  C   ALA A   4       9.148   1.319  -4.192  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.791   1.331  -5.370  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.595   2.297  -2.413  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.217   4.194  -3.081  1.00  0.00           H  
ATOM     50  HA  ALA A   4       9.988   3.280  -4.209  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.135   1.735  -1.615  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      11.393   1.715  -2.848  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      10.997   3.220  -2.020  1.00  0.00           H  
ATOM     54  N   SER A   5       9.216   0.208  -3.465  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.865  -1.090  -4.033  1.00  0.00           C  
ATOM     56  C   SER A   5       7.361  -1.192  -4.263  1.00  0.00           C  
ATOM     57  O   SER A   5       6.569  -0.730  -3.447  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.321  -2.209  -3.094  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.931  -3.465  -3.634  1.00  0.00           O  
ATOM     60  H   SER A   5       9.510   0.262  -2.531  1.00  0.00           H  
ATOM     61  HA  SER A   5       9.372  -1.204  -4.979  1.00  0.00           H  
ATOM     62  HB2 SER A   5      10.395  -2.186  -2.996  1.00  0.00           H  
ATOM     63  HB3 SER A   5       8.871  -2.068  -2.121  1.00  0.00           H  
ATOM     64  HG  SER A   5       7.993  -3.581  -3.463  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.977  -1.806  -5.377  1.00  0.00           N  
ATOM     66  CA  LEU A   6       5.563  -1.967  -5.699  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.857  -2.765  -4.608  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.642  -2.666  -4.442  1.00  0.00           O  
ATOM     69  CB  LEU A   6       5.414  -2.687  -7.040  1.00  0.00           C  
ATOM     70  CG  LEU A   6       6.059  -4.073  -6.953  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       4.969  -5.138  -6.824  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.875  -4.333  -8.222  1.00  0.00           C  
ATOM     73  H   LEU A   6       7.656  -2.158  -5.992  1.00  0.00           H  
ATOM     74  HA  LEU A   6       5.104  -0.992  -5.774  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       4.365  -2.790  -7.278  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.904  -2.112  -7.814  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.707  -4.114  -6.091  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       4.456  -5.245  -7.767  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       5.419  -6.081  -6.551  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.263  -4.842  -6.063  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.708  -3.646  -8.261  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.246  -5.348  -8.209  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       6.248  -4.190  -9.089  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.630  -3.549  -3.865  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.075  -4.362  -2.787  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.387  -3.475  -1.754  1.00  0.00           C  
ATOM     87  O   ARG A   7       3.469  -3.909  -1.059  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.180  -5.186  -2.118  1.00  0.00           C  
ATOM     89  CG  ARG A   7       5.556  -6.133  -1.092  1.00  0.00           C  
ATOM     90  CD  ARG A   7       6.654  -6.981  -0.448  1.00  0.00           C  
ATOM     91  NE  ARG A   7       7.310  -7.802  -1.464  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       8.485  -7.463  -2.000  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       9.092  -6.358  -1.650  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       9.032  -8.240  -2.892  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.593  -3.581  -4.044  1.00  0.00           H  
ATOM     96  HA  ARG A   7       4.345  -5.040  -3.203  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       6.704  -5.761  -2.868  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       6.874  -4.525  -1.620  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       5.054  -5.557  -0.331  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       4.846  -6.779  -1.586  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       7.378  -6.340   0.027  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       6.209  -7.628   0.297  1.00  0.00           H  
ATOM    103  HE  ARG A   7       6.877  -8.632  -1.755  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       8.679  -5.749  -0.972  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       9.972  -6.119  -2.062  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       8.570  -9.083  -3.170  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       9.910  -7.993  -3.301  1.00  0.00           H  
ATOM    108  N   ALA A   8       4.843  -2.231  -1.663  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.279  -1.280  -0.716  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.788  -1.082  -0.983  1.00  0.00           C  
ATOM    111  O   ALA A   8       1.982  -0.985  -0.061  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.013   0.057  -0.856  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.579  -1.946  -2.243  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.412  -1.648   0.283  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.111   0.524   0.113  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.996  -0.118  -1.268  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.458   0.705  -1.515  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.421  -1.038  -2.245  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.024  -0.855  -2.607  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.168  -1.999  -2.065  1.00  0.00           C  
ATOM    121  O   ARG A   9      -1.044  -2.031  -2.282  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.886  -0.774  -4.127  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.505   0.535  -4.620  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.401   0.608  -6.142  1.00  0.00           C  
ATOM    125  NE  ARG A   9      -0.001   0.627  -6.547  1.00  0.00           N  
ATOM    126  CZ  ARG A   9      -0.708   1.752  -6.519  1.00  0.00           C  
ATOM    127  NH1 ARG A   9      -0.151   2.864  -6.123  1.00  0.00           N  
ATOM    128  NH2 ARG A   9      -1.960   1.745  -6.889  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.095  -1.133  -2.945  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.674   0.072  -2.180  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.400  -1.610  -4.582  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.159  -0.800  -4.398  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.976   1.370  -4.180  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.544   0.573  -4.329  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.885   1.504  -6.492  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       1.888  -0.254  -6.573  1.00  0.00           H  
ATOM    137  HE  ARG A   9      -0.428  -0.203  -6.844  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       0.808   2.869  -5.840  1.00  0.00           H  
ATOM    139 HH12 ARG A   9      -0.683   3.709  -6.102  1.00  0.00           H  
ATOM    140 HH21 ARG A   9      -2.387   0.894  -7.193  1.00  0.00           H  
ATOM    141 HH22 ARG A   9      -2.490   2.594  -6.869  1.00  0.00           H  
ATOM    142  N   HIS A  10       0.806  -2.936  -1.364  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.091  -4.076  -0.800  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.412  -4.250   0.682  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.466  -4.144   1.539  1.00  0.00           O  
ATOM    146  CB  HIS A  10       0.495  -5.344  -1.540  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -0.236  -6.522  -0.956  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -1.596  -6.719  -1.148  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       0.191  -7.569  -0.180  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -1.935  -7.849  -0.500  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -0.884  -8.406   0.106  1.00  0.00           N  
ATOM    152  H   HIS A  10       1.773  -2.860  -1.226  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.971  -3.926  -0.915  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       0.248  -5.246  -2.586  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       1.561  -5.491  -1.429  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -2.200  -6.141  -1.660  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       1.205  -7.722   0.155  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -2.936  -8.254  -0.472  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -0.871  -9.228   0.640  1.00  0.00           H  
ATOM    160  N   THR A  11       1.679  -4.531   0.972  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.119  -4.733   2.348  1.00  0.00           C  
ATOM    162  C   THR A  11       2.143  -3.418   3.111  1.00  0.00           C  
ATOM    163  O   THR A  11       2.220  -3.411   4.340  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.515  -5.354   2.371  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.420  -4.505   1.677  1.00  0.00           O  
ATOM    166  CG2 THR A  11       3.478  -6.729   1.708  1.00  0.00           C  
ATOM    167  H   THR A  11       2.330  -4.609   0.244  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.431  -5.407   2.837  1.00  0.00           H  
ATOM    169  HB  THR A  11       3.840  -5.459   3.393  1.00  0.00           H  
ATOM    170  HG1 THR A  11       5.288  -4.913   1.705  1.00  0.00           H  
ATOM    171 HG21 THR A  11       4.448  -7.196   1.794  1.00  0.00           H  
ATOM    172 HG22 THR A  11       2.737  -7.345   2.198  1.00  0.00           H  
ATOM    173 HG23 THR A  11       3.221  -6.621   0.664  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.083  -2.314   2.378  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.106  -0.993   3.000  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.826  -0.234   2.643  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.785   0.494   1.655  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.332  -0.203   2.518  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.616  -1.000   2.776  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.424   1.126   3.258  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       5.069  -0.854   4.240  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.027  -2.388   1.403  1.00  0.00           H  
ATOM    183  HA  ILE A  12       2.166  -1.111   4.062  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.242  -0.004   1.471  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.431  -2.045   2.557  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.393  -0.634   2.123  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.435   1.494   3.185  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.748   1.838   2.807  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       3.165   0.985   4.296  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.641   0.057   4.348  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       4.215  -0.818   4.893  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.690  -1.697   4.507  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.212  -0.397   3.427  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.522   0.280   3.192  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.372   1.785   3.101  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.176   2.461   2.468  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.351  -0.072   4.422  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.726  -1.293   4.993  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.251  -1.246   4.624  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -2.001  -0.110   2.308  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -2.314   0.738   5.140  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.372  -0.279   4.143  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -1.832  -1.279   6.063  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.177  -2.179   4.576  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.324  -0.802   5.425  1.00  0.00           H  
ATOM    206  HD3 PRO A  13       0.116  -2.232   4.392  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.346   2.306   3.756  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.124   3.742   3.752  1.00  0.00           C  
ATOM    209  C   GLN A  14       0.042   4.243   2.321  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.287   5.389   2.014  1.00  0.00           O  
ATOM    211  CB  GLN A  14       1.116   4.103   4.571  1.00  0.00           C  
ATOM    212  CG  GLN A  14       0.841   3.857   6.057  1.00  0.00           C  
ATOM    213  CD  GLN A  14       2.094   4.155   6.872  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       2.414   5.316   7.121  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       2.826   3.166   7.306  1.00  0.00           N  
ATOM    216  H   GLN A  14       0.255   1.717   4.263  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -0.985   4.216   4.196  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       1.949   3.496   4.253  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       1.354   5.145   4.422  1.00  0.00           H  
ATOM    220  HG2 GLN A  14       0.039   4.503   6.384  1.00  0.00           H  
ATOM    221  HG3 GLN A  14       0.556   2.827   6.203  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       2.570   2.241   7.106  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       3.634   3.347   7.831  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.544   3.374   1.447  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.739   3.734   0.046  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.597   3.974  -0.650  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.638   4.461  -1.780  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.515   2.631  -0.684  1.00  0.00           C  
ATOM    229  SG  CYS A  15       3.282   2.825  -0.360  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.779   2.470   1.748  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.317   4.644   0.004  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       1.194   1.663  -0.326  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.332   2.703  -1.745  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.686   3.635   0.025  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -3.012   3.825  -0.549  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.258   5.304  -0.831  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.980   5.657  -1.761  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -4.076   3.307   0.420  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.178   4.251   1.623  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -4.966   3.567   2.742  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -6.337   3.321   2.317  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -7.168   2.596   3.059  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -6.757   2.088   4.189  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -8.391   2.389   2.657  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.600   3.250   0.922  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -3.078   3.272  -1.474  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -5.030   3.260  -0.086  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.800   2.321   0.762  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.190   4.500   1.973  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.693   5.154   1.329  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -4.495   2.628   2.989  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -4.969   4.204   3.615  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -6.654   3.698   1.470  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -5.819   2.246   4.497  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -7.381   1.541   4.746  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -8.704   2.778   1.789  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -9.015   1.843   3.214  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.659   6.169  -0.019  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -2.829   7.604  -0.202  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.222   8.055  -1.527  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.796   8.884  -2.234  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.167   8.363   0.949  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -2.958   8.137   2.241  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -2.457   9.104   3.317  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -0.984   8.822   3.625  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -0.126   9.686   2.765  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.095   5.837   0.711  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -3.883   7.834  -0.210  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -1.155   8.007   1.079  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -2.150   9.418   0.722  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -4.008   8.318   2.058  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -2.821   7.121   2.577  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -2.562  10.120   2.964  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -3.041   8.974   4.217  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -0.785   9.039   4.664  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -0.762   7.784   3.425  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17       0.005   9.231   1.838  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -0.583  10.611   2.637  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17       0.799   9.819   3.220  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.059   7.502  -1.861  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.386   7.854  -3.106  1.00  0.00           C  
ATOM    282  C   PHE A  18      -1.211   7.407  -4.311  1.00  0.00           C  
ATOM    283  O   PHE A  18      -1.298   8.119  -5.310  1.00  0.00           O  
ATOM    284  CB  PHE A  18       0.997   7.203  -3.160  1.00  0.00           C  
ATOM    285  CG  PHE A  18       1.965   8.022  -2.342  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       2.071   7.818  -0.963  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       2.755   8.991  -2.971  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       2.967   8.585  -0.209  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       3.653   9.758  -2.219  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       3.758   9.555  -0.839  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.647   6.845  -1.260  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -0.262   8.927  -3.143  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       0.940   6.202  -2.757  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.336   7.161  -4.185  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.461   7.070  -0.478  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       2.672   9.148  -4.036  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       3.050   8.428   0.855  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       4.262  10.505  -2.704  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       4.447  10.146  -0.260  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.809   6.223  -4.204  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -2.626   5.685  -5.289  1.00  0.00           C  
ATOM    302  C   GLY A  19      -4.029   5.345  -4.800  1.00  0.00           C  
ATOM    303  O   GLY A  19      -4.198   4.602  -3.835  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.698   5.703  -3.380  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -2.692   6.415  -6.083  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -2.160   4.789  -5.670  1.00  0.00           H  
ATOM    307  N   ARG A  20      -5.036   5.885  -5.479  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -6.422   5.629  -5.102  1.00  0.00           C  
ATOM    309  C   ARG A  20      -7.016   4.522  -5.968  1.00  0.00           C  
ATOM    310  O   ARG A  20      -6.970   4.590  -7.196  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -7.247   6.908  -5.258  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -8.686   6.651  -4.801  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -9.474   7.961  -4.842  1.00  0.00           C  
ATOM    314  NE  ARG A  20     -10.845   7.741  -4.400  1.00  0.00           N  
ATOM    315  CZ  ARG A  20     -11.789   7.334  -5.245  1.00  0.00           C  
ATOM    316  NH1 ARG A  20     -11.497   7.131  -6.502  1.00  0.00           N  
ATOM    317  NH2 ARG A  20     -13.006   7.140  -4.818  1.00  0.00           N  
ATOM    318  H   ARG A  20      -4.845   6.466  -6.244  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -6.453   5.320  -4.068  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -6.812   7.692  -4.657  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -7.251   7.209  -6.296  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -9.151   5.930  -5.459  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -8.680   6.269  -3.791  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -9.001   8.682  -4.192  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -9.479   8.344  -5.854  1.00  0.00           H  
ATOM    326  HE  ARG A  20     -11.078   7.894  -3.460  1.00  0.00           H  
ATOM    327 HH11 ARG A  20     -10.566   7.278  -6.829  1.00  0.00           H  
ATOM    328 HH12 ARG A  20     -12.210   6.827  -7.135  1.00  0.00           H  
ATOM    329 HH21 ARG A  20     -13.229   7.297  -3.856  1.00  0.00           H  
ATOM    330 HH22 ARG A  20     -13.716   6.836  -5.453  1.00  0.00           H  
ATOM    331  N   ARG A  21      -7.572   3.504  -5.313  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -8.175   2.379  -6.025  1.00  0.00           C  
ATOM    333  C   ARG A  21      -9.627   2.197  -5.596  1.00  0.00           C  
ATOM    334  O   ARG A  21      -9.976   2.423  -4.437  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -7.392   1.099  -5.736  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -5.941   1.275  -6.188  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -5.147   0.007  -5.864  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -5.597  -1.097  -6.701  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -5.094  -2.319  -6.555  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -4.179  -2.544  -5.652  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -5.513  -3.293  -7.318  1.00  0.00           N  
ATOM    342  H   ARG A  21      -7.576   3.509  -4.334  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -8.146   2.575  -7.087  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -7.417   0.893  -4.676  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -7.837   0.275  -6.274  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -5.916   1.454  -7.253  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -5.503   2.114  -5.671  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -4.099   0.188  -6.046  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -5.290  -0.247  -4.824  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -6.282  -0.938  -7.382  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -3.857  -1.797  -5.070  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -3.800  -3.462  -5.544  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -6.213  -3.120  -8.009  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -5.133  -4.212  -7.208  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      11.695   1.106   2.700  1.00  0.00           N  
ATOM      2  CA  ASN A   1      11.228   1.443   1.360  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.830   2.049   1.422  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.875   1.381   1.818  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.199   0.189   0.487  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.948  -0.945   1.179  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.455  -1.510   2.155  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      13.115  -1.314   0.729  1.00  0.00           N  
ATOM      9  H1  ASN A   1      12.635   1.242   2.942  1.00  0.00           H  
ATOM     10  HA  ASN A   1      11.905   2.161   0.920  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.174  -0.108   0.319  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      11.671   0.401  -0.461  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      13.505  -0.864  -0.050  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      13.603  -2.041   1.169  1.00  0.00           H  
ATOM     15  N   LEU A   2       9.716   3.315   1.029  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.421   3.989   1.050  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.850   4.070  -0.360  1.00  0.00           C  
ATOM     18  O   LEU A   2       8.373   4.786  -1.213  1.00  0.00           O  
ATOM     19  CB  LEU A   2       8.580   5.403   1.625  1.00  0.00           C  
ATOM     20  CG  LEU A   2       7.221   6.116   1.666  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       6.255   5.339   2.564  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       7.408   7.527   2.227  1.00  0.00           C  
ATOM     23  H   LEU A   2      10.509   3.800   0.722  1.00  0.00           H  
ATOM     24  HA  LEU A   2       7.744   3.427   1.671  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       8.983   5.338   2.625  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       9.258   5.966   1.003  1.00  0.00           H  
ATOM     27  HG  LEU A   2       6.810   6.180   0.670  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       5.559   6.027   3.022  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       5.710   4.619   1.971  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       6.810   4.826   3.334  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       7.680   7.467   3.269  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       8.190   8.033   1.677  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       6.485   8.080   2.128  1.00  0.00           H  
ATOM     34  N   CYS A   3       6.769   3.337  -0.594  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.124   3.332  -1.901  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.159   3.152  -3.012  1.00  0.00           C  
ATOM     37  O   CYS A   3       6.855   3.326  -4.192  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.374   4.649  -2.111  1.00  0.00           C  
ATOM     39  SG  CYS A   3       4.443   5.068  -0.612  1.00  0.00           S  
ATOM     40  H   CYS A   3       6.394   2.791   0.127  1.00  0.00           H  
ATOM     41  HA  CYS A   3       5.417   2.517  -1.943  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       6.082   5.435  -2.323  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       4.690   4.546  -2.941  1.00  0.00           H  
ATOM     44  N   ALA A   4       8.385   2.808  -2.625  1.00  0.00           N  
ATOM     45  CA  ALA A   4       9.462   2.611  -3.588  1.00  0.00           C  
ATOM     46  C   ALA A   4       9.154   1.442  -4.516  1.00  0.00           C  
ATOM     47  O   ALA A   4       9.422   1.504  -5.717  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.777   2.350  -2.851  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.569   2.684  -1.671  1.00  0.00           H  
ATOM     50  HA  ALA A   4       9.569   3.508  -4.178  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.681   2.663  -1.821  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      11.006   1.295  -2.886  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      11.572   2.907  -3.323  1.00  0.00           H  
ATOM     54  N   SER A   5       8.599   0.377  -3.946  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.263  -0.813  -4.720  1.00  0.00           C  
ATOM     56  C   SER A   5       6.771  -1.109  -4.628  1.00  0.00           C  
ATOM     57  O   SER A   5       6.127  -0.784  -3.634  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.052  -2.015  -4.198  1.00  0.00           C  
ATOM     59  OG  SER A   5      10.443  -1.765  -4.349  1.00  0.00           O  
ATOM     60  H   SER A   5       8.417   0.390  -2.982  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.525  -0.650  -5.754  1.00  0.00           H  
ATOM     62  HB2 SER A   5       8.832  -2.168  -3.154  1.00  0.00           H  
ATOM     63  HB3 SER A   5       8.771  -2.899  -4.755  1.00  0.00           H  
ATOM     64  HG  SER A   5      10.796  -2.420  -4.957  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.233  -1.724  -5.674  1.00  0.00           N  
ATOM     66  CA  LEU A   6       4.813  -2.062  -5.708  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.417  -2.860  -4.471  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.238  -2.940  -4.124  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.500  -2.880  -6.961  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.406  -4.111  -7.013  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       4.580  -5.376  -6.792  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.085  -4.181  -8.383  1.00  0.00           C  
ATOM     73  H   LEU A   6       6.801  -1.957  -6.438  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.238  -1.149  -5.735  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.465  -3.187  -6.936  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       4.672  -2.281  -7.837  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.160  -4.038  -6.243  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       5.206  -6.236  -6.950  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       4.198  -5.388  -5.782  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       3.757  -5.404  -7.491  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       5.333  -4.160  -9.157  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       6.748  -3.337  -8.500  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       6.653  -5.098  -8.456  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.407  -3.448  -3.812  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.160  -4.243  -2.615  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.493  -3.389  -1.541  1.00  0.00           C  
ATOM     87  O   ARG A   7       3.699  -3.883  -0.742  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.473  -4.814  -2.077  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.178  -5.776  -0.923  1.00  0.00           C  
ATOM     90  CD  ARG A   7       7.483  -6.419  -0.446  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.040  -7.274  -1.489  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       9.255  -7.800  -1.369  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       9.972  -7.547  -0.307  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       9.729  -8.570  -2.308  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.327  -3.348  -4.139  1.00  0.00           H  
ATOM     96  HA  ARG A   7       4.503  -5.062  -2.868  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       6.984  -5.344  -2.868  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.095  -4.007  -1.718  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       5.724  -5.233  -0.108  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       5.503  -6.547  -1.261  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       8.195  -5.644  -0.204  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       7.286  -7.010   0.438  1.00  0.00           H  
ATOM    103  HE  ARG A   7       7.508  -7.465  -2.290  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       9.608  -6.959   0.413  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      10.886  -7.943  -0.217  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       9.179  -8.765  -3.121  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      10.644  -8.965  -2.217  1.00  0.00           H  
ATOM    108  N   ALA A   8       4.825  -2.104  -1.529  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.259  -1.187  -0.548  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.737  -1.162  -0.657  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.027  -1.126   0.342  1.00  0.00           O  
ATOM    112  CB  ALA A   8       4.804   0.222  -0.789  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.463  -1.766  -2.189  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.540  -1.505   0.441  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.287   0.582   0.106  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.519   0.197  -1.594  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       3.991   0.881  -1.050  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.239  -1.194  -1.875  1.00  0.00           N  
ATOM    119  CA  ARG A   9       0.800  -1.163  -2.093  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.123  -2.316  -1.355  1.00  0.00           C  
ATOM    121  O   ARG A   9      -1.090  -2.299  -1.143  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.499  -1.266  -3.588  1.00  0.00           C  
ATOM    123  CG  ARG A   9       0.995  -0.005  -4.297  1.00  0.00           C  
ATOM    124  CD  ARG A   9       0.875  -0.191  -5.811  1.00  0.00           C  
ATOM    125  NE  ARG A   9      -0.522  -0.343  -6.195  1.00  0.00           N  
ATOM    126  CZ  ARG A   9      -0.859  -0.693  -7.432  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       0.067  -0.909  -8.325  1.00  0.00           N  
ATOM    128  NH2 ARG A   9      -2.118  -0.822  -7.753  1.00  0.00           N  
ATOM    129  H   ARG A   9       2.845  -1.234  -2.641  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.412  -0.223  -1.720  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       0.995  -2.133  -3.998  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.569  -1.360  -3.733  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.399   0.842  -3.989  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.028   0.169  -4.039  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.290   0.671  -6.309  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       1.428  -1.071  -6.105  1.00  0.00           H  
ATOM    137  HE  ARG A   9      -1.225  -0.185  -5.529  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       1.032  -0.810  -8.079  1.00  0.00           H  
ATOM    139 HH12 ARG A   9      -0.186  -1.172  -9.256  1.00  0.00           H  
ATOM    140 HH21 ARG A   9      -2.829  -0.658  -7.070  1.00  0.00           H  
ATOM    141 HH22 ARG A   9      -2.370  -1.086  -8.685  1.00  0.00           H  
ATOM    142  N   HIS A  10       0.910  -3.316  -0.970  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.373  -4.469  -0.256  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.695  -4.392   1.234  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.204  -4.278   2.069  1.00  0.00           O  
ATOM    146  CB  HIS A  10       0.976  -5.748  -0.829  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.225  -6.937  -0.298  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       0.478  -7.470   0.957  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -0.777  -7.706  -0.836  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -0.355  -8.514   1.130  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -1.141  -8.701   0.066  1.00  0.00           N  
ATOM    152  H   HIS A  10       1.870  -3.278  -1.165  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.698  -4.496  -0.387  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       0.907  -5.728  -1.907  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.015  -5.815  -0.534  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       1.141  -7.146   1.600  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -1.216  -7.561  -1.813  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -0.385  -9.124   2.020  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -1.828  -9.390  -0.053  1.00  0.00           H  
ATOM    160  N   THR A  11       1.983  -4.466   1.558  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.418  -4.413   2.948  1.00  0.00           C  
ATOM    162  C   THR A  11       2.346  -2.994   3.491  1.00  0.00           C  
ATOM    163  O   THR A  11       2.380  -2.789   4.704  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.854  -4.920   3.069  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.708  -4.107   2.279  1.00  0.00           O  
ATOM    166  CG2 THR A  11       3.931  -6.368   2.588  1.00  0.00           C  
ATOM    167  H   THR A  11       2.651  -4.561   0.848  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.779  -5.046   3.542  1.00  0.00           H  
ATOM    169  HB  THR A  11       4.166  -4.873   4.101  1.00  0.00           H  
ATOM    170  HG1 THR A  11       5.574  -4.522   2.255  1.00  0.00           H  
ATOM    171 HG21 THR A  11       3.590  -7.027   3.375  1.00  0.00           H  
ATOM    172 HG22 THR A  11       3.304  -6.491   1.718  1.00  0.00           H  
ATOM    173 HG23 THR A  11       4.952  -6.609   2.335  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.262  -2.023   2.592  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.206  -0.624   3.003  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.937   0.024   2.448  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.972   0.675   1.403  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.446   0.135   2.500  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.727  -0.632   2.873  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.498   1.522   3.136  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       5.114  -0.364   4.336  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.252  -2.249   1.638  1.00  0.00           H  
ATOM    183  HA  ILE A  12       2.193  -0.577   4.064  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.394   0.253   1.435  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.567  -1.694   2.736  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.529  -0.315   2.227  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.493   1.919   3.020  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.791   2.171   2.640  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       3.257   1.455   4.185  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.648   0.570   4.402  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       4.230  -0.307   4.947  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.745  -1.164   4.693  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.188  -0.153   3.113  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.487   0.419   2.642  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.444   1.942   2.557  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.236   2.562   1.857  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.503  -0.058   3.691  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.701  -0.419   4.892  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.361  -0.911   4.372  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.748   0.005   1.680  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.197   0.736   3.928  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.034  -0.925   3.331  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -1.561   0.449   5.523  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.185  -1.209   5.445  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.406  -0.675   5.090  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.387  -1.972   4.174  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.511   2.545   3.257  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.390   3.991   3.222  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.038   4.465   1.815  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.500   5.514   1.365  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.676   4.449   4.213  1.00  0.00           C  
ATOM    212  CG  GLN A  14       0.180   4.208   5.642  1.00  0.00           C  
ATOM    213  CD  GLN A  14       1.236   4.669   6.640  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       1.677   5.817   6.590  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       1.675   3.835   7.542  1.00  0.00           N  
ATOM    216  H   GLN A  14       0.110   2.018   3.797  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.341   4.418   3.503  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       1.584   3.886   4.048  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       0.869   5.501   4.075  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -0.733   4.762   5.801  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -0.010   3.155   5.783  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       1.328   2.920   7.574  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       2.355   4.124   8.186  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.783   3.682   1.127  1.00  0.00           N  
ATOM    225  CA  CYS A  15       1.198   4.015  -0.227  1.00  0.00           C  
ATOM    226  C   CYS A  15       0.006   4.038  -1.171  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.082   4.891  -2.053  1.00  0.00           O  
ATOM    228  CB  CYS A  15       2.236   3.005  -0.725  1.00  0.00           C  
ATOM    229  SG  CYS A  15       3.810   3.293   0.120  1.00  0.00           S  
ATOM    230  H   CYS A  15       1.104   2.854   1.533  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.647   4.995  -0.219  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       1.895   2.003  -0.507  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       2.370   3.117  -1.790  1.00  0.00           H  
ATOM    234  N   ARG A  16      -0.901   3.089  -0.994  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.066   3.016  -1.854  1.00  0.00           C  
ATOM    236  C   ARG A  16      -2.934   4.254  -1.663  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.532   4.758  -2.614  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -2.872   1.744  -1.545  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.050   2.052  -0.611  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -4.667   0.746  -0.113  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.220   0.000  -1.234  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -6.449   0.237  -1.678  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.183   1.158  -1.114  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -6.920  -0.448  -2.681  1.00  0.00           N  
ATOM    245  H   ARG A  16      -0.779   2.425  -0.285  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -1.736   2.976  -2.878  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -3.245   1.321  -2.465  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -2.218   1.032  -1.058  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.701   2.618   0.224  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.803   2.618  -1.137  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -3.909   0.152   0.371  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.455   0.966   0.595  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -4.671  -0.685  -1.671  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.821   1.687  -0.346  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.110   1.332  -1.448  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -6.356  -1.151  -3.115  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -7.846  -0.273  -3.014  1.00  0.00           H  
ATOM    258  N   LYS A  17      -3.015   4.727  -0.422  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.832   5.898  -0.120  1.00  0.00           C  
ATOM    260  C   LYS A  17      -3.311   7.129  -0.848  1.00  0.00           C  
ATOM    261  O   LYS A  17      -4.087   7.915  -1.393  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -3.838   6.158   1.388  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -4.634   5.060   2.097  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -4.638   5.328   3.604  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -5.423   4.228   4.320  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -6.844   4.262   3.875  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.529   4.271   0.304  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.845   5.706  -0.442  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -2.821   6.160   1.755  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -4.294   7.116   1.585  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -5.649   5.054   1.725  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -4.178   4.104   1.906  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -3.621   5.341   3.967  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -5.102   6.284   3.797  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -4.994   3.265   4.082  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -5.376   4.389   5.387  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -7.015   5.132   3.329  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -7.041   3.433   3.279  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -7.469   4.244   4.706  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.993   7.287  -0.861  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -1.381   8.424  -1.534  1.00  0.00           C  
ATOM    282  C   PHE A  18      -1.551   8.310  -3.046  1.00  0.00           C  
ATOM    283  O   PHE A  18      -1.797   9.302  -3.731  1.00  0.00           O  
ATOM    284  CB  PHE A  18       0.105   8.505  -1.186  1.00  0.00           C  
ATOM    285  CG  PHE A  18       0.262   9.118   0.184  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       0.750   8.349   1.248  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -0.083  10.459   0.389  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       0.892   8.924   2.517  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       0.059  11.032   1.657  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       0.546  10.266   2.720  1.00  0.00           C  
ATOM    291  H   PHE A  18      -1.423   6.625  -0.415  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -1.864   9.329  -1.196  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       0.529   7.512  -1.190  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       0.613   9.118  -1.914  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.018   7.315   1.092  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -0.460  11.050  -0.432  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       1.270   8.334   3.339  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -0.208  12.068   1.814  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       0.655  10.709   3.695  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.413   7.090  -3.561  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.548   6.853  -4.992  1.00  0.00           C  
ATOM    302  C   GLY A  19      -0.204   7.011  -5.692  1.00  0.00           C  
ATOM    303  O   GLY A  19       0.733   7.586  -5.139  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.213   6.336  -2.967  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -1.919   5.851  -5.154  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -2.248   7.563  -5.406  1.00  0.00           H  
ATOM    307  N   ARG A  20      -0.119   6.499  -6.915  1.00  0.00           N  
ATOM    308  CA  ARG A  20       1.113   6.591  -7.688  1.00  0.00           C  
ATOM    309  C   ARG A  20       0.810   6.961  -9.136  1.00  0.00           C  
ATOM    310  O   ARG A  20      -0.216   6.556  -9.687  1.00  0.00           O  
ATOM    311  CB  ARG A  20       1.859   5.257  -7.642  1.00  0.00           C  
ATOM    312  CG  ARG A  20       2.331   4.981  -6.214  1.00  0.00           C  
ATOM    313  CD  ARG A  20       2.984   3.599  -6.148  1.00  0.00           C  
ATOM    314  NE  ARG A  20       4.207   3.579  -6.942  1.00  0.00           N  
ATOM    315  CZ  ARG A  20       4.896   2.455  -7.115  1.00  0.00           C  
ATOM    316  NH1 ARG A  20       4.481   1.344  -6.570  1.00  0.00           N  
ATOM    317  NH2 ARG A  20       5.990   2.462  -7.828  1.00  0.00           N  
ATOM    318  H   ARG A  20      -0.899   6.053  -7.305  1.00  0.00           H  
ATOM    319  HA  ARG A  20       1.741   7.355  -7.257  1.00  0.00           H  
ATOM    320  HB2 ARG A  20       1.196   4.465  -7.959  1.00  0.00           H  
ATOM    321  HB3 ARG A  20       2.713   5.297  -8.301  1.00  0.00           H  
ATOM    322  HG2 ARG A  20       3.050   5.734  -5.921  1.00  0.00           H  
ATOM    323  HG3 ARG A  20       1.485   5.010  -5.542  1.00  0.00           H  
ATOM    324  HD2 ARG A  20       3.221   3.364  -5.123  1.00  0.00           H  
ATOM    325  HD3 ARG A  20       2.293   2.862  -6.532  1.00  0.00           H  
ATOM    326  HE  ARG A  20       4.526   4.408  -7.357  1.00  0.00           H  
ATOM    327 HH11 ARG A  20       3.643   1.339  -6.024  1.00  0.00           H  
ATOM    328 HH12 ARG A  20       4.998   0.499  -6.700  1.00  0.00           H  
ATOM    329 HH21 ARG A  20       6.309   3.313  -8.244  1.00  0.00           H  
ATOM    330 HH22 ARG A  20       6.508   1.617  -7.957  1.00  0.00           H  
ATOM    331  N   ARG A  21       1.710   7.727  -9.747  1.00  0.00           N  
ATOM    332  CA  ARG A  21       1.538   8.149 -11.135  1.00  0.00           C  
ATOM    333  C   ARG A  21       0.076   8.466 -11.429  1.00  0.00           C  
ATOM    334  O   ARG A  21      -0.629   7.672 -12.050  1.00  0.00           O  
ATOM    335  CB  ARG A  21       2.025   7.046 -12.079  1.00  0.00           C  
ATOM    336  CG  ARG A  21       2.066   7.581 -13.513  1.00  0.00           C  
ATOM    337  CD  ARG A  21       2.432   6.446 -14.470  1.00  0.00           C  
ATOM    338  NE  ARG A  21       1.345   5.478 -14.545  1.00  0.00           N  
ATOM    339  CZ  ARG A  21       1.496   4.325 -15.187  1.00  0.00           C  
ATOM    340  NH1 ARG A  21       2.632   4.042 -15.763  1.00  0.00           N  
ATOM    341  NH2 ARG A  21       0.507   3.475 -15.244  1.00  0.00           N  
ATOM    342  H   ARG A  21       2.508   8.013  -9.254  1.00  0.00           H  
ATOM    343  HA  ARG A  21       2.129   9.036 -11.305  1.00  0.00           H  
ATOM    344  HB2 ARG A  21       3.015   6.731 -11.784  1.00  0.00           H  
ATOM    345  HB3 ARG A  21       1.348   6.205 -12.031  1.00  0.00           H  
ATOM    346  HG2 ARG A  21       1.096   7.977 -13.778  1.00  0.00           H  
ATOM    347  HG3 ARG A  21       2.806   8.363 -13.584  1.00  0.00           H  
ATOM    348  HD2 ARG A  21       2.614   6.853 -15.453  1.00  0.00           H  
ATOM    349  HD3 ARG A  21       3.328   5.956 -14.116  1.00  0.00           H  
ATOM    350  HE  ARG A  21       0.489   5.682 -14.115  1.00  0.00           H  
ATOM    351 HH11 ARG A  21       3.390   4.694 -15.720  1.00  0.00           H  
ATOM    352 HH12 ARG A  21       2.746   3.175 -16.246  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -0.364   3.691 -14.802  1.00  0.00           H  
ATOM    354 HH22 ARG A  21       0.621   2.607 -15.726  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      11.902   4.147   3.401  1.00  0.00           N  
ATOM      2  CA  ASN A   1      10.857   4.935   4.043  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.939   5.559   2.996  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.830   5.994   3.308  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.483   6.040   4.897  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.176   5.805   6.374  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.136   4.662   6.829  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.958   6.829   7.154  1.00  0.00           N  
ATOM      9  H1  ASN A   1      11.667   3.343   2.889  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.271   4.290   4.680  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      12.553   6.041   4.750  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      11.080   6.996   4.597  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.993   7.739   6.791  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.760   6.689   8.103  1.00  0.00           H  
ATOM     15  N   LEU A   2      10.407   5.599   1.753  1.00  0.00           N  
ATOM     16  CA  LEU A   2       9.617   6.173   0.671  1.00  0.00           C  
ATOM     17  C   LEU A   2       8.941   5.071  -0.141  1.00  0.00           C  
ATOM     18  O   LEU A   2       9.603   4.168  -0.653  1.00  0.00           O  
ATOM     19  CB  LEU A   2      10.515   7.006  -0.244  1.00  0.00           C  
ATOM     20  CG  LEU A   2      10.502   8.463   0.216  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      10.965   8.544   1.672  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      11.449   9.284  -0.664  1.00  0.00           C  
ATOM     23  H   LEU A   2      11.297   5.238   1.561  1.00  0.00           H  
ATOM     24  HA  LEU A   2       8.858   6.814   1.091  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      11.525   6.622  -0.201  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      10.151   6.947  -1.258  1.00  0.00           H  
ATOM     27  HG  LEU A   2       9.500   8.858   0.135  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      10.128   8.360   2.328  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      11.730   7.802   1.848  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      11.366   9.528   1.870  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      11.284  10.336  -0.487  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      12.472   9.034  -0.422  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      11.260   9.059  -1.702  1.00  0.00           H  
ATOM     34  N   CYS A   3       7.620   5.153  -0.252  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.863   4.159  -1.004  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.133   4.295  -2.498  1.00  0.00           C  
ATOM     37  O   CYS A   3       7.037   5.387  -3.060  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.367   4.334  -0.739  1.00  0.00           C  
ATOM     39  SG  CYS A   3       4.446   3.091  -1.679  1.00  0.00           S  
ATOM     40  H   CYS A   3       7.146   5.895   0.177  1.00  0.00           H  
ATOM     41  HA  CYS A   3       7.159   3.173  -0.681  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.171   4.208   0.314  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       5.060   5.321  -1.050  1.00  0.00           H  
ATOM     44  N   ALA A   4       7.471   3.180  -3.137  1.00  0.00           N  
ATOM     45  CA  ALA A   4       7.752   3.185  -4.569  1.00  0.00           C  
ATOM     46  C   ALA A   4       7.988   1.766  -5.070  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.674   1.557  -6.071  1.00  0.00           O  
ATOM     48  CB  ALA A   4       8.989   4.035  -4.859  1.00  0.00           C  
ATOM     49  H   ALA A   4       7.529   2.339  -2.639  1.00  0.00           H  
ATOM     50  HA  ALA A   4       6.909   3.608  -5.092  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       9.266   4.585  -3.972  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       9.804   3.389  -5.152  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       8.771   4.727  -5.660  1.00  0.00           H  
ATOM     54  N   SER A   5       7.420   0.794  -4.366  1.00  0.00           N  
ATOM     55  CA  SER A   5       7.582  -0.601  -4.750  1.00  0.00           C  
ATOM     56  C   SER A   5       6.287  -1.377  -4.520  1.00  0.00           C  
ATOM     57  O   SER A   5       5.540  -1.098  -3.578  1.00  0.00           O  
ATOM     58  CB  SER A   5       8.708  -1.241  -3.935  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.844  -2.606  -4.312  1.00  0.00           O  
ATOM     60  H   SER A   5       6.887   1.019  -3.575  1.00  0.00           H  
ATOM     61  HA  SER A   5       7.843  -0.645  -5.797  1.00  0.00           H  
ATOM     62  HB2 SER A   5       9.635  -0.726  -4.130  1.00  0.00           H  
ATOM     63  HB3 SER A   5       8.472  -1.169  -2.883  1.00  0.00           H  
ATOM     64  HG  SER A   5       8.845  -2.651  -5.272  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.028  -2.349  -5.391  1.00  0.00           N  
ATOM     66  CA  LEU A   6       4.824  -3.160  -5.282  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.678  -3.702  -3.867  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.566  -3.900  -3.377  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.885  -4.328  -6.269  1.00  0.00           C  
ATOM     70  CG  LEU A   6       6.122  -5.183  -5.978  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.701  -6.468  -5.264  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.818  -5.536  -7.296  1.00  0.00           C  
ATOM     73  H   LEU A   6       6.658  -2.521  -6.121  1.00  0.00           H  
ATOM     74  HA  LEU A   6       3.965  -2.549  -5.513  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.996  -4.934  -6.165  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       4.943  -3.945  -7.276  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.801  -4.628  -5.347  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       5.133  -7.087  -5.943  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       6.580  -7.003  -4.939  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       5.092  -6.221  -4.408  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       6.114  -6.020  -7.956  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.186  -4.634  -7.760  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       7.644  -6.203  -7.097  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.808  -3.939  -3.210  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.784  -4.462  -1.851  1.00  0.00           C  
ATOM     86  C   ARG A   7       5.025  -3.505  -0.939  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.199  -3.928  -0.133  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.214  -4.637  -1.332  1.00  0.00           C  
ATOM     89  CG  ARG A   7       7.188  -5.295   0.048  1.00  0.00           C  
ATOM     90  CD  ARG A   7       8.622  -5.587   0.499  1.00  0.00           C  
ATOM     91  NE  ARG A   7       9.233  -6.585  -0.373  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      10.516  -6.913  -0.249  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      11.251  -6.340   0.665  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      11.041  -7.808  -1.040  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.666  -3.766  -3.645  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.288  -5.420  -1.848  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.773  -5.257  -2.018  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.685  -3.668  -1.254  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.717  -4.629   0.756  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.633  -6.220  -0.001  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       9.202  -4.678   0.461  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.608  -5.959   1.514  1.00  0.00           H  
ATOM    103  HE  ARG A   7       8.690  -7.020  -1.063  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      10.848  -5.653   1.272  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      12.215  -6.585   0.758  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      10.478  -8.248  -1.740  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      12.006  -8.055  -0.945  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.304  -2.212  -1.075  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.626  -1.212  -0.258  1.00  0.00           C  
ATOM    110  C   ALA A   8       3.126  -1.216  -0.547  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.292  -1.217   0.354  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.202   0.174  -0.560  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.966  -1.928  -1.739  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.785  -1.433   0.782  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       4.958   0.452  -1.574  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       4.783   0.897   0.125  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       6.275   0.149  -0.441  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.785  -1.246  -1.813  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.379  -1.250  -2.193  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.664  -2.464  -1.605  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.554  -2.454  -1.432  1.00  0.00           O  
ATOM    122  CB  ARG A   9       1.241  -1.250  -3.716  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.651   0.119  -4.268  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.311   0.194  -5.758  1.00  0.00           C  
ATOM    125  NE  ARG A   9       2.167  -0.711  -6.515  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       3.364  -0.323  -6.947  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       3.791   0.884  -6.689  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       4.113  -1.147  -7.627  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.486  -1.260  -2.503  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.916  -0.355  -1.801  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.879  -2.015  -4.137  1.00  0.00           H  
ATOM    132  HB3 ARG A   9       0.215  -1.451  -3.984  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       1.119   0.898  -3.741  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.713   0.257  -4.138  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       0.280  -0.089  -5.903  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       1.455   1.204  -6.108  1.00  0.00           H  
ATOM    137  HE  ARG A   9       1.855  -1.619  -6.711  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       3.221   1.517  -6.168  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       4.690   1.175  -7.016  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       3.786  -2.071  -7.824  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       5.012  -0.853  -7.951  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.422  -3.509  -1.305  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.841  -4.719  -0.741  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.999  -4.750   0.779  1.00  0.00           C  
ATOM    145  O   HIS A  10       0.014  -4.750   1.517  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.538  -5.934  -1.333  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.936  -7.188  -0.762  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -0.331  -7.629  -1.118  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       1.410  -8.104   0.143  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -0.572  -8.765  -0.436  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       0.457  -9.098   0.348  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.388  -3.466  -1.462  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.207  -4.760  -0.991  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       1.419  -5.926  -2.406  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.590  -5.890  -1.082  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -0.940  -7.196  -1.751  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       2.376  -8.059   0.624  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -1.484  -9.337  -0.512  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       0.528  -9.877   0.940  1.00  0.00           H  
ATOM    160  N   THR A  11       2.249  -4.785   1.232  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.537  -4.824   2.662  1.00  0.00           C  
ATOM    162  C   THR A  11       2.235  -3.482   3.313  1.00  0.00           C  
ATOM    163  O   THR A  11       2.027  -3.410   4.522  1.00  0.00           O  
ATOM    164  CB  THR A  11       4.008  -5.169   2.894  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.825  -4.169   2.301  1.00  0.00           O  
ATOM    166  CG2 THR A  11       4.320  -6.527   2.270  1.00  0.00           C  
ATOM    167  H   THR A  11       2.989  -4.789   0.594  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.925  -5.585   3.125  1.00  0.00           H  
ATOM    169  HB  THR A  11       4.201  -5.212   3.953  1.00  0.00           H  
ATOM    170  HG1 THR A  11       5.401  -3.814   2.982  1.00  0.00           H  
ATOM    171 HG21 THR A  11       4.207  -6.464   1.199  1.00  0.00           H  
ATOM    172 HG22 THR A  11       5.336  -6.805   2.508  1.00  0.00           H  
ATOM    173 HG23 THR A  11       3.641  -7.268   2.663  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.238  -2.419   2.510  1.00  0.00           N  
ATOM    175  CA  ILE A  12       1.984  -1.081   3.042  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.760  -0.476   2.362  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.886   0.334   1.444  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.208  -0.175   2.820  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.483  -0.882   3.297  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.044   1.122   3.608  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.618  -0.815   4.830  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.429  -2.533   1.555  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.806  -1.151   4.089  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.305   0.071   1.782  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.459  -1.915   2.985  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.331  -0.400   2.837  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.007   1.605   3.686  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.355   1.772   3.092  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.666   0.909   4.595  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       4.985   0.158   5.116  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.664  -0.984   5.300  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.314  -1.573   5.160  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.425  -0.859   2.795  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.694  -0.342   2.202  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.833   1.168   2.365  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.601   1.812   1.649  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.794  -1.096   2.970  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -2.153  -1.576   4.226  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.697  -1.825   3.891  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.746  -0.605   1.157  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.614  -0.431   3.204  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.146  -1.937   2.395  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -2.234  -0.821   4.998  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.610  -2.495   4.554  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -0.097  -1.627   4.761  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.554  -2.836   3.545  1.00  0.00           H  
ATOM    207  N   GLN A  14      -1.080   1.729   3.299  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -1.125   3.164   3.536  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.645   3.920   2.301  1.00  0.00           C  
ATOM    210  O   GLN A  14      -1.044   5.061   2.063  1.00  0.00           O  
ATOM    211  CB  GLN A  14      -0.246   3.523   4.735  1.00  0.00           C  
ATOM    212  CG  GLN A  14      -0.889   2.987   6.016  1.00  0.00           C  
ATOM    213  CD  GLN A  14      -0.023   3.345   7.219  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       0.414   4.489   7.353  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       0.255   2.429   8.106  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.480   1.169   3.833  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -2.141   3.452   3.749  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       0.733   3.080   4.610  1.00  0.00           H  
ATOM    219  HB3 GLN A  14      -0.150   4.595   4.804  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -1.869   3.425   6.137  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -0.982   1.913   5.950  1.00  0.00           H  
ATOM    222 HE21 GLN A  14      -0.091   1.519   7.994  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       0.812   2.651   8.881  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.208   3.270   1.515  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.737   3.875   0.301  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.393   4.232  -0.658  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.205   5.017  -1.590  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.714   2.920  -0.386  1.00  0.00           C  
ATOM    229  SG  CYS A  15       2.558   3.803  -1.721  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.483   2.359   1.755  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.266   4.774   0.564  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.441   2.563   0.332  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.171   2.082  -0.798  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.559   3.638  -0.438  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.703   3.891  -1.301  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.000   5.386  -1.379  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.482   5.880  -2.398  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.930   3.158  -0.750  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.397   3.825   0.551  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.459   2.956   1.222  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.905   3.579   2.463  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -6.854   4.511   2.464  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.402   4.884   1.341  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -7.236   5.053   3.588  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.649   3.011   0.309  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.488   3.518  -2.290  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.726   3.192  -1.481  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.668   2.129  -0.548  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.555   3.949   1.217  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.825   4.793   0.330  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -6.302   2.843   0.558  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.041   1.983   1.437  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -5.498   3.306   3.312  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -7.110   4.470   0.479  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.116   5.586   1.341  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -6.813   4.767   4.449  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -7.948   5.754   3.588  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.712   6.100  -0.295  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -2.957   7.537  -0.259  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.116   8.247  -1.311  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.590   9.158  -1.989  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.614   8.089   1.127  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -3.640   7.586   2.140  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -3.311   8.149   3.525  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -4.323   7.625   4.546  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -5.688   8.106   4.191  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.330   5.656   0.490  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.003   7.721  -0.456  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -1.627   7.755   1.413  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -2.635   9.169   1.100  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -4.624   7.910   1.841  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -3.610   6.508   2.176  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -2.316   7.841   3.811  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -3.358   9.227   3.495  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -4.308   6.545   4.545  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -4.058   7.987   5.529  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -6.395   7.426   4.537  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -5.854   9.033   4.628  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -5.770   8.193   3.160  1.00  0.00           H  
ATOM    280  N   PHE A  18      -0.863   7.820  -1.447  1.00  0.00           N  
ATOM    281  CA  PHE A  18       0.034   8.422  -2.428  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.430   8.108  -3.846  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.397   8.969  -4.728  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.455   7.896  -2.232  1.00  0.00           C  
ATOM    285  CG  PHE A  18       2.071   8.559  -1.028  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       1.878   8.017   0.248  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       2.834   9.722  -1.188  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       2.448   8.637   1.364  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       3.404  10.341  -0.072  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       3.211   9.800   1.203  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.538   7.088  -0.882  1.00  0.00           H  
ATOM    292  HA  PHE A  18       0.040   9.493  -2.283  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.425   6.827  -2.080  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       2.046   8.119  -3.107  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.289   7.120   0.370  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       2.982  10.140  -2.172  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       2.301   8.220   2.347  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       3.994  11.239  -0.193  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       3.649  10.278   2.061  1.00  0.00           H  
ATOM    300  N   GLY A  19      -0.862   6.870  -4.056  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.331   6.439  -5.370  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.562   7.230  -5.801  1.00  0.00           C  
ATOM    303  O   GLY A  19      -2.687   7.617  -6.962  1.00  0.00           O  
ATOM    304  H   GLY A  19      -0.863   6.229  -3.312  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -0.544   6.590  -6.093  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -1.582   5.390  -5.332  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.469   7.460  -4.855  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.694   8.200  -5.143  1.00  0.00           C  
ATOM    309  C   ARG A  20      -4.648   9.577  -4.487  1.00  0.00           C  
ATOM    310  O   ARG A  20      -3.580  10.063  -4.116  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -5.905   7.422  -4.624  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -7.056   7.543  -5.626  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -8.320   6.920  -5.033  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -9.424   7.026  -5.977  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -9.590   6.127  -6.943  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -8.755   5.130  -7.056  1.00  0.00           N  
ATOM    317  NH2 ARG A  20     -10.585   6.241  -7.778  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.315   7.122  -3.949  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.790   8.324  -6.210  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -5.640   6.382  -4.504  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -6.214   7.827  -3.672  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -7.238   8.586  -5.845  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -6.796   7.025  -6.536  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -8.136   5.880  -4.815  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -8.576   7.435  -4.118  1.00  0.00           H  
ATOM    326  HE  ARG A  20     -10.054   7.772  -5.900  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -7.991   5.043  -6.416  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -8.879   4.453  -7.781  1.00  0.00           H  
ATOM    329 HH21 ARG A  20     -11.226   7.004  -7.693  1.00  0.00           H  
ATOM    330 HH22 ARG A  20     -10.710   5.564  -8.504  1.00  0.00           H  
ATOM    331  N   ARG A  21      -5.814  10.201  -4.348  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -5.896  11.522  -3.738  1.00  0.00           C  
ATOM    333  C   ARG A  21      -5.097  11.565  -2.440  1.00  0.00           C  
ATOM    334  O   ARG A  21      -4.191  12.383  -2.285  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -7.358  11.870  -3.451  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -8.151  11.865  -4.761  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -9.632  12.101  -4.459  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -9.832  13.448  -3.934  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -11.005  13.819  -3.427  1.00  0.00           C  
ATOM    340  NH1 ARG A  21     -11.996  12.972  -3.390  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -11.161  15.029  -2.967  1.00  0.00           N  
ATOM    342  H   ARG A  21      -6.632   9.766  -4.661  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -5.492  12.251  -4.423  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -7.775  11.137  -2.775  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -7.414  12.849  -3.002  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -7.784  12.651  -5.406  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -8.033  10.911  -5.251  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -10.205  11.986  -5.367  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -9.968  11.378  -3.732  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -9.093  14.089  -3.956  1.00  0.00           H  
ATOM    351 HH11 ARG A  21     -11.877  12.044  -3.742  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -12.878  13.252  -3.008  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -10.400  15.678  -2.995  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -12.042  15.308  -2.584  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       8.726   7.325   6.521  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.808   6.552   5.692  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.231   6.606   4.229  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.047   7.623   3.558  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.388   7.102   5.834  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.826   6.753   7.209  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       6.314   5.833   7.864  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.825   7.440   7.686  1.00  0.00           N  
ATOM      9  H1  ASN A   1       9.335   7.970   6.106  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.818   5.524   6.022  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       6.406   8.175   5.716  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       5.758   6.668   5.071  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.438   8.172   7.162  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.459   7.222   8.568  1.00  0.00           H  
ATOM     15  N   LEU A   2       8.799   5.507   3.740  1.00  0.00           N  
ATOM     16  CA  LEU A   2       9.246   5.437   2.352  1.00  0.00           C  
ATOM     17  C   LEU A   2       8.357   4.488   1.555  1.00  0.00           C  
ATOM     18  O   LEU A   2       8.064   3.378   1.996  1.00  0.00           O  
ATOM     19  CB  LEU A   2      10.695   4.946   2.302  1.00  0.00           C  
ATOM     20  CG  LEU A   2      11.584   5.874   3.135  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      13.023   5.357   3.118  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      11.550   7.292   2.553  1.00  0.00           C  
ATOM     23  H   LEU A   2       8.919   4.728   4.323  1.00  0.00           H  
ATOM     24  HA  LEU A   2       9.193   6.420   1.912  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      10.747   3.944   2.703  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      11.039   4.941   1.279  1.00  0.00           H  
ATOM     27  HG  LEU A   2      11.224   5.895   4.154  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      13.356   5.186   4.131  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      13.066   4.430   2.563  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      13.664   6.088   2.647  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      10.735   7.843   2.997  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      12.482   7.793   2.771  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      11.409   7.240   1.484  1.00  0.00           H  
ATOM     34  N   CYS A   3       7.931   4.934   0.378  1.00  0.00           N  
ATOM     35  CA  CYS A   3       7.075   4.117  -0.471  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.391   4.368  -1.942  1.00  0.00           C  
ATOM     37  O   CYS A   3       7.440   5.515  -2.387  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.609   4.452  -0.197  1.00  0.00           C  
ATOM     39  SG  CYS A   3       4.548   3.332  -1.140  1.00  0.00           S  
ATOM     40  H   CYS A   3       8.195   5.828   0.078  1.00  0.00           H  
ATOM     41  HA  CYS A   3       7.243   3.073  -0.247  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.404   4.339   0.857  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       5.412   5.472  -0.496  1.00  0.00           H  
ATOM     44  N   ALA A   4       7.607   3.292  -2.689  1.00  0.00           N  
ATOM     45  CA  ALA A   4       7.920   3.411  -4.110  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.109   2.029  -4.729  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.731   1.889  -5.784  1.00  0.00           O  
ATOM     48  CB  ALA A   4       9.194   4.239  -4.296  1.00  0.00           C  
ATOM     49  H   ALA A   4       7.556   2.402  -2.280  1.00  0.00           H  
ATOM     50  HA  ALA A   4       7.101   3.910  -4.608  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       9.595   4.506  -3.330  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       9.924   3.660  -4.841  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       8.962   5.137  -4.850  1.00  0.00           H  
ATOM     54  N   SER A   5       7.571   1.012  -4.063  1.00  0.00           N  
ATOM     55  CA  SER A   5       7.691  -0.358  -4.550  1.00  0.00           C  
ATOM     56  C   SER A   5       6.333  -1.056  -4.541  1.00  0.00           C  
ATOM     57  O   SER A   5       5.489  -0.794  -3.675  1.00  0.00           O  
ATOM     58  CB  SER A   5       8.674  -1.140  -3.677  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.776  -2.473  -4.163  1.00  0.00           O  
ATOM     60  H   SER A   5       7.090   1.185  -3.227  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.066  -0.337  -5.561  1.00  0.00           H  
ATOM     62  HB2 SER A   5       9.644  -0.673  -3.717  1.00  0.00           H  
ATOM     63  HB3 SER A   5       8.321  -1.145  -2.654  1.00  0.00           H  
ATOM     64  HG  SER A   5       8.261  -3.040  -3.585  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.130  -1.938  -5.513  1.00  0.00           N  
ATOM     66  CA  LEU A   6       4.874  -2.669  -5.618  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.555  -3.369  -4.303  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.391  -3.525  -3.939  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.962  -3.704  -6.742  1.00  0.00           C  
ATOM     70  CG  LEU A   6       6.103  -4.681  -6.452  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.527  -6.006  -5.950  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.902  -4.927  -7.735  1.00  0.00           C  
ATOM     73  H   LEU A   6       6.836  -2.097  -6.173  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.080  -1.973  -5.846  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       4.031  -4.246  -6.803  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.150  -3.203  -7.679  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.753  -4.262  -5.696  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       5.087  -6.544  -6.776  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       6.317  -6.600  -5.514  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.772  -5.812  -5.204  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.545  -5.783  -7.599  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       6.221  -5.112  -8.551  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       7.503  -4.057  -7.956  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.599  -3.789  -3.595  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.415  -4.470  -2.320  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.689  -3.560  -1.336  1.00  0.00           C  
ATOM     87  O   ARG A   7       3.775  -3.992  -0.635  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.773  -4.873  -1.739  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.566  -5.650  -0.438  1.00  0.00           C  
ATOM     90  CD  ARG A   7       7.914  -6.177   0.062  1.00  0.00           C  
ATOM     91  NE  ARG A   7       7.742  -6.885   1.325  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       7.338  -8.151   1.353  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       7.087  -8.783   0.240  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       7.190  -8.762   2.497  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.506  -3.636  -3.935  1.00  0.00           H  
ATOM     96  HA  ARG A   7       4.824  -5.360  -2.480  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.299  -5.492  -2.450  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.352  -3.985  -1.534  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.135  -4.997   0.309  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       5.900  -6.482  -0.616  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       8.326  -6.854  -0.672  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.591  -5.348   0.201  1.00  0.00           H  
ATOM    103  HE  ARG A   7       7.932  -6.420   2.165  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       7.202  -8.314  -0.637  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       6.783  -9.734   0.262  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       7.381  -8.278   3.351  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       6.885  -9.714   2.519  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.102  -2.296  -1.294  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.481  -1.329  -0.397  1.00  0.00           C  
ATOM    110  C   ALA A   8       3.009  -1.157  -0.742  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.150  -1.088   0.132  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.200   0.018  -0.501  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.831  -2.009  -1.878  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.561  -1.682   0.612  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.200   0.499   0.465  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       6.218  -0.143  -0.822  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.692   0.641  -1.219  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.718  -1.103  -2.025  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.340  -0.936  -2.461  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.477  -2.099  -1.984  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.746  -2.066  -2.115  1.00  0.00           O  
ATOM    122  CB  ARG A   9       1.279  -0.835  -3.983  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.894   0.494  -4.424  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.867   0.584  -5.947  1.00  0.00           C  
ATOM    125  NE  ARG A   9       2.424   1.858  -6.386  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       3.738   2.037  -6.475  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       4.552   1.065  -6.164  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       4.213   3.184  -6.873  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.439  -1.171  -2.689  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.954  -0.020  -2.037  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.828  -1.655  -4.424  1.00  0.00           H  
ATOM    132  HB3 ARG A   9       0.249  -0.875  -4.304  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       1.325   1.310  -4.002  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.915   0.549  -4.079  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       2.450  -0.223  -6.364  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       0.845   0.500  -6.292  1.00  0.00           H  
ATOM    137  HE  ARG A   9       1.821   2.594  -6.618  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       4.186   0.185  -5.859  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       5.540   1.199  -6.231  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       3.590   3.930  -7.110  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       5.202   3.320  -6.939  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.121  -3.129  -1.437  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.401  -4.302  -0.951  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.580  -4.479   0.552  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.387  -4.438   1.315  1.00  0.00           O  
ATOM    146  CB  HIS A  10       0.933  -5.542  -1.655  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.122  -6.739  -1.242  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -1.209  -6.887  -1.598  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       0.439  -7.853  -0.505  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -1.641  -8.052  -1.081  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -0.675  -8.681  -0.404  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.098  -3.102  -1.364  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.650  -4.197  -1.176  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       0.866  -5.407  -2.725  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       1.967  -5.689  -1.370  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -1.742  -6.259  -2.130  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       1.407  -8.056  -0.071  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -2.645  -8.433  -1.196  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -0.737  -9.540   0.062  1.00  0.00           H  
ATOM    160  N   THR A  11       1.826  -4.688   0.966  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.127  -4.883   2.376  1.00  0.00           C  
ATOM    162  C   THR A  11       1.956  -3.587   3.144  1.00  0.00           C  
ATOM    163  O   THR A  11       1.695  -3.609   4.343  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.563  -5.372   2.554  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.455  -4.402   2.026  1.00  0.00           O  
ATOM    166  CG2 THR A  11       3.752  -6.696   1.820  1.00  0.00           C  
ATOM    167  H   THR A  11       2.553  -4.716   0.310  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.457  -5.623   2.783  1.00  0.00           H  
ATOM    169  HB  THR A  11       3.765  -5.515   3.606  1.00  0.00           H  
ATOM    170  HG1 THR A  11       5.151  -4.257   2.671  1.00  0.00           H  
ATOM    171 HG21 THR A  11       4.799  -6.836   1.595  1.00  0.00           H  
ATOM    172 HG22 THR A  11       3.407  -7.506   2.447  1.00  0.00           H  
ATOM    173 HG23 THR A  11       3.183  -6.683   0.902  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.123  -2.458   2.459  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.003  -1.166   3.128  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.702  -0.471   2.700  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.613   0.048   1.584  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.215  -0.282   2.798  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.521  -1.031   3.112  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.165   0.989   3.636  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.855  -0.945   4.610  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.345  -2.494   1.505  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.989  -1.339   4.176  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.199  -0.013   1.758  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.410  -2.071   2.831  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.324  -0.591   2.539  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.141   1.444   3.639  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.448   1.676   3.208  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.876   0.745   4.646  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.344  -0.005   4.821  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.955  -1.012   5.196  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.516  -1.758   4.878  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.322  -0.461   3.540  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.631   0.162   3.180  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.551   1.680   3.087  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.373   2.314   2.433  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.574  -0.282   4.303  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.697  -0.557   5.474  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.354  -1.018   4.915  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.985  -0.242   2.246  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.278   0.506   4.534  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.100  -1.181   4.018  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -1.569   0.345   6.060  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.124  -1.337   6.084  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.443  -0.605   5.519  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.297  -2.098   4.886  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.551   2.254   3.734  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.374   3.699   3.706  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.029   4.165   2.295  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.277   5.315   1.933  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.736   4.105   4.674  1.00  0.00           C  
ATOM    212  CG  GLN A  14       0.276   3.845   6.110  1.00  0.00           C  
ATOM    213  CD  GLN A  14       1.367   4.261   7.088  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       1.887   5.373   6.999  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       1.751   3.431   8.018  1.00  0.00           N  
ATOM    216  H   GLN A  14       0.082   1.700   4.236  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.296   4.170   4.015  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       1.625   3.525   4.468  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       0.954   5.155   4.553  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -0.622   4.412   6.308  1.00  0.00           H  
ATOM    221  HG3 GLN A  14       0.069   2.791   6.234  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       1.337   2.545   8.085  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       2.452   3.693   8.649  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.543   3.265   1.501  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.914   3.598   0.133  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.323   3.856  -0.720  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.225   4.394  -1.824  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.740   2.464  -0.473  1.00  0.00           C  
ATOM    229  SG  CYS A  15       3.388   2.464   0.266  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.713   2.355   1.839  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.516   4.494   0.147  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       1.260   1.516  -0.272  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.823   2.609  -1.541  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.486   3.463  -0.213  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.724   3.656  -0.952  1.00  0.00           C  
ATOM    236  C   ARG A  16      -2.951   5.142  -1.229  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.546   5.509  -2.241  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.903   3.102  -0.143  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.214   4.029   1.038  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.186   3.335   1.993  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.520   4.223   3.100  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -6.496   5.119   2.992  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.174   5.216   1.880  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -6.774   5.906   3.995  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.509   3.033   0.667  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.663   3.127  -1.890  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.771   3.029  -0.782  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.650   2.121   0.230  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.299   4.269   1.560  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.667   4.938   0.675  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -6.089   3.074   1.461  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -4.728   2.436   2.378  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -5.013   4.160   3.937  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.961   4.616   1.110  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -7.909   5.891   1.801  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -6.254   5.835   4.845  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -7.508   6.579   3.913  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.473   5.988  -0.319  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -2.633   7.430  -0.477  1.00  0.00           C  
ATOM    260  C   LYS A  17      -1.894   7.924  -1.717  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.400   8.764  -2.458  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.097   8.153   0.763  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -3.017   7.873   1.954  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -2.482   8.593   3.192  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -3.380   8.284   4.392  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -4.754   8.797   4.129  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.007   5.637   0.468  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -3.682   7.655  -0.584  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -1.101   7.799   0.985  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -2.069   9.216   0.575  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -4.013   8.232   1.731  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -3.050   6.812   2.142  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -1.475   8.255   3.399  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -2.474   9.659   3.017  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -3.418   7.216   4.548  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -2.980   8.762   5.274  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -4.708   9.571   3.434  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -5.345   8.030   3.753  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -5.168   9.150   5.014  1.00  0.00           H  
ATOM    280  N   PHE A  18      -0.695   7.393  -1.935  1.00  0.00           N  
ATOM    281  CA  PHE A  18       0.103   7.784  -3.091  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.551   7.312  -4.386  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.549   8.022  -5.391  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.508   7.191  -2.982  1.00  0.00           C  
ATOM    285  CG  PHE A  18       2.308   7.993  -1.988  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       2.248   7.683  -0.624  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       3.109   9.053  -2.430  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       2.987   8.432   0.297  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       3.850   9.801  -1.510  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       3.788   9.491  -0.147  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.343   6.725  -1.310  1.00  0.00           H  
ATOM    292  HA  PHE A  18       0.184   8.861  -3.109  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.442   6.166  -2.651  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.992   7.231  -3.946  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.630   6.865  -0.282  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       3.156   9.290  -3.482  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       2.942   8.195   1.350  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       4.469  10.617  -1.852  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       4.357  10.070   0.561  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.107   6.103  -4.351  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.763   5.534  -5.525  1.00  0.00           C  
ATOM    302  C   GLY A  19      -3.257   5.822  -5.510  1.00  0.00           C  
ATOM    303  O   GLY A  19      -3.763   6.491  -4.610  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.077   5.586  -3.522  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -1.327   5.961  -6.417  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -1.610   4.465  -5.532  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.963   5.308  -6.511  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -5.402   5.515  -6.597  1.00  0.00           C  
ATOM    309  C   ARG A  20      -6.091   4.266  -7.138  1.00  0.00           C  
ATOM    310  O   ARG A  20      -5.680   3.710  -8.156  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -5.702   6.707  -7.504  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -7.213   6.938  -7.562  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -7.503   8.253  -8.290  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -7.033   9.381  -7.494  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -7.122  10.627  -7.945  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -7.637  10.859  -9.122  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -6.696  11.619  -7.213  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.509   4.780  -7.201  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -5.784   5.724  -5.611  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -5.214   7.587  -7.110  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -5.332   6.505  -8.497  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -7.682   6.122  -8.091  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -7.607   6.992  -6.558  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -6.996   8.254  -9.243  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -8.567   8.344  -8.451  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -6.645   9.217  -6.609  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -7.964  10.100  -9.684  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -7.704  11.798  -9.463  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -6.302  11.442  -6.311  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -6.762  12.557  -7.553  1.00  0.00           H  
ATOM    331  N   ARG A  21      -7.141   3.830  -6.450  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -7.879   2.647  -6.873  1.00  0.00           C  
ATOM    333  C   ARG A  21      -9.127   3.046  -7.656  1.00  0.00           C  
ATOM    334  O   ARG A  21      -9.236   2.767  -8.850  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -8.286   1.818  -5.651  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -8.336   0.331  -6.019  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -6.948  -0.296  -5.861  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -6.592  -0.378  -4.448  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -5.395  -0.807  -4.068  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -4.515  -1.162  -4.962  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -5.100  -0.870  -2.798  1.00  0.00           N  
ATOM    342  H   ARG A  21      -7.424   4.314  -5.646  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -7.245   2.048  -7.509  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -7.563   1.968  -4.860  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -9.260   2.135  -5.310  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -9.034  -0.176  -5.370  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -8.660   0.227  -7.045  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -6.956  -1.289  -6.282  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -6.218   0.304  -6.381  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -7.249  -0.113  -3.771  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -4.743  -1.114  -5.935  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -3.614  -1.486  -4.676  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -5.776  -0.596  -2.113  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -4.199  -1.193  -2.510  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       6.574   7.400   2.512  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.345   8.442   1.518  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.725   7.944   0.130  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.180   8.402  -0.873  1.00  0.00           O  
ATOM      5  CB  ASN A   1       7.170   9.683   1.859  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.628   9.294   2.084  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.210   8.573   1.276  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.253   9.733   3.142  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.208   7.551   3.242  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.299   8.706   1.518  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.109  10.390   1.045  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.779  10.136   2.758  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       8.788  10.307   3.785  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.190   9.488   3.293  1.00  0.00           H  
ATOM     15  N   LEU A   2       7.664   7.002   0.083  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.107   6.449  -1.189  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.516   5.060  -1.393  1.00  0.00           C  
ATOM     18  O   LEU A   2       7.725   4.163  -0.577  1.00  0.00           O  
ATOM     19  CB  LEU A   2       9.641   6.370  -1.226  1.00  0.00           C  
ATOM     20  CG  LEU A   2      10.106   5.763  -2.559  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       9.625   6.637  -3.718  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      11.634   5.695  -2.579  1.00  0.00           C  
ATOM     23  H   LEU A   2       8.062   6.675   0.917  1.00  0.00           H  
ATOM     24  HA  LEU A   2       7.769   7.095  -1.985  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      10.053   7.363  -1.119  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       9.987   5.751  -0.412  1.00  0.00           H  
ATOM     27  HG  LEU A   2       9.706   4.766  -2.670  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      10.313   6.552  -4.547  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       8.644   6.310  -4.028  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       9.575   7.667  -3.395  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      12.011   6.311  -3.380  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      12.023   6.048  -1.636  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      11.942   4.672  -2.734  1.00  0.00           H  
ATOM     34  N   CYS A   3       6.788   4.892  -2.493  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.171   3.607  -2.812  1.00  0.00           C  
ATOM     36  C   CYS A   3       6.777   3.013  -4.080  1.00  0.00           C  
ATOM     37  O   CYS A   3       6.081   2.380  -4.873  1.00  0.00           O  
ATOM     38  CB  CYS A   3       4.666   3.782  -2.998  1.00  0.00           C  
ATOM     39  SG  CYS A   3       3.887   4.065  -1.390  1.00  0.00           S  
ATOM     40  H   CYS A   3       6.661   5.649  -3.103  1.00  0.00           H  
ATOM     41  HA  CYS A   3       6.340   2.922  -1.995  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       4.480   4.627  -3.644  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       4.254   2.889  -3.448  1.00  0.00           H  
ATOM     44  N   ALA A   4       8.075   3.220  -4.266  1.00  0.00           N  
ATOM     45  CA  ALA A   4       8.758   2.698  -5.444  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.665   1.176  -5.485  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.444   0.586  -6.543  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.230   3.115  -5.418  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.583   3.729  -3.603  1.00  0.00           H  
ATOM     50  HA  ALA A   4       8.294   3.104  -6.328  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.306   4.150  -5.116  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      10.767   2.496  -4.717  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      10.657   2.995  -6.404  1.00  0.00           H  
ATOM     54  N   SER A   5       8.828   0.545  -4.327  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.755  -0.909  -4.245  1.00  0.00           C  
ATOM     56  C   SER A   5       7.301  -1.369  -4.226  1.00  0.00           C  
ATOM     57  O   SER A   5       6.466  -0.786  -3.535  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.464  -1.398  -2.982  1.00  0.00           C  
ATOM     59  OG  SER A   5       9.365  -2.813  -2.906  1.00  0.00           O  
ATOM     60  H   SER A   5       8.998   1.066  -3.514  1.00  0.00           H  
ATOM     61  HA  SER A   5       9.246  -1.334  -5.108  1.00  0.00           H  
ATOM     62  HB2 SER A   5      10.502  -1.117  -3.017  1.00  0.00           H  
ATOM     63  HB3 SER A   5       9.000  -0.948  -2.114  1.00  0.00           H  
ATOM     64  HG  SER A   5      10.236  -3.161  -2.692  1.00  0.00           H  
ATOM     65  N   LEU A   6       7.007  -2.418  -4.985  1.00  0.00           N  
ATOM     66  CA  LEU A   6       5.650  -2.954  -5.045  1.00  0.00           C  
ATOM     67  C   LEU A   6       5.182  -3.393  -3.659  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.990  -3.387  -3.361  1.00  0.00           O  
ATOM     69  CB  LEU A   6       5.605  -4.148  -6.003  1.00  0.00           C  
ATOM     70  CG  LEU A   6       6.623  -5.206  -5.563  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.899  -6.365  -4.878  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       7.376  -5.727  -6.789  1.00  0.00           C  
ATOM     73  H   LEU A   6       7.715  -2.844  -5.512  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.985  -2.189  -5.414  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       4.613  -4.576  -5.993  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.841  -3.816  -7.003  1.00  0.00           H  
ATOM     77  HG  LEU A   6       7.327  -4.769  -4.869  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       5.200  -6.811  -5.568  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       6.620  -7.104  -4.565  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       5.366  -5.993  -4.015  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       6.675  -6.169  -7.481  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.891  -4.908  -7.270  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       8.094  -6.472  -6.480  1.00  0.00           H  
ATOM     84  N   ARG A   7       6.132  -3.767  -2.813  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.807  -4.202  -1.461  1.00  0.00           C  
ATOM     86  C   ARG A   7       5.097  -3.089  -0.697  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.191  -3.350   0.097  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.081  -4.608  -0.716  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.715  -5.184   0.657  1.00  0.00           C  
ATOM     90  CD  ARG A   7       7.990  -5.551   1.412  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.749  -4.347   1.731  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       9.961  -4.421   2.272  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      10.491  -5.585   2.527  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      10.620  -3.329   2.549  1.00  0.00           N  
ATOM     95  H   ARG A   7       7.067  -3.747  -3.103  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.150  -5.059  -1.518  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.607  -5.357  -1.292  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.714  -3.744  -0.586  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.163  -4.449   1.225  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.111  -6.068   0.527  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       7.729  -6.060   2.327  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.593  -6.206   0.798  1.00  0.00           H  
ATOM    103  HE  ARG A   7       8.358  -3.468   1.545  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       9.985  -6.422   2.314  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      11.402  -5.642   2.933  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      10.213  -2.436   2.355  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      11.531  -3.386   2.956  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.526  -1.853  -0.932  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.936  -0.704  -0.255  1.00  0.00           C  
ATOM    110  C   ALA A   8       3.536  -0.416  -0.792  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.894   0.552  -0.387  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.819   0.529  -0.447  1.00  0.00           C  
ATOM    113  H   ALA A   8       6.256  -1.711  -1.567  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.867  -0.919   0.800  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       6.567   0.559   0.332  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       6.303   0.480  -1.411  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       5.211   1.421  -0.394  1.00  0.00           H  
ATOM    118  N   ARG A   9       3.077  -1.260  -1.709  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.752  -1.096  -2.298  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.913  -2.354  -2.096  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.240  -2.414  -2.526  1.00  0.00           O  
ATOM    122  CB  ARG A   9       1.881  -0.804  -3.791  1.00  0.00           C  
ATOM    123  CG  ARG A   9       2.520   0.571  -3.982  1.00  0.00           C  
ATOM    124  CD  ARG A   9       2.801   0.797  -5.469  1.00  0.00           C  
ATOM    125  NE  ARG A   9       1.554   0.771  -6.228  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       0.777   1.846  -6.311  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       1.125   2.950  -5.706  1.00  0.00           N  
ATOM    128  NH2 ARG A   9      -0.333   1.798  -6.994  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.636  -2.008  -1.996  1.00  0.00           H  
ATOM    130  HA  ARG A   9       1.252  -0.262  -1.823  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       2.497  -1.560  -4.254  1.00  0.00           H  
ATOM    132  HB3 ARG A   9       0.901  -0.809  -4.244  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       1.845   1.334  -3.622  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       3.446   0.620  -3.429  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       3.277   1.757  -5.601  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       3.458   0.019  -5.832  1.00  0.00           H  
ATOM    137  HE  ARG A   9       1.285  -0.053  -6.685  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       1.976   2.987  -5.183  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       0.541   3.758  -5.769  1.00  0.00           H  
ATOM    140 HH21 ARG A   9      -0.599   0.951  -7.456  1.00  0.00           H  
ATOM    141 HH22 ARG A   9      -0.918   2.607  -7.057  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.498  -3.356  -1.439  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.795  -4.613  -1.184  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.652  -4.863   0.313  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.446  -5.124   0.805  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.560  -5.773  -1.820  1.00  0.00           C  
ATOM    147  CG  HIS A  10       1.282  -5.807  -3.299  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       0.027  -6.108  -3.806  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       2.082  -5.584  -4.390  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       0.109  -6.059  -5.148  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       1.340  -5.742  -5.558  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.420  -3.249  -1.123  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.186  -4.565  -1.623  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       2.620  -5.635  -1.655  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       1.244  -6.704  -1.372  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -0.773  -6.322  -3.282  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       3.131  -5.333  -4.352  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -0.721  -6.251  -5.813  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       1.652  -5.644  -6.481  1.00  0.00           H  
ATOM    160  N   THR A  11       1.764  -4.780   1.029  1.00  0.00           N  
ATOM    161  CA  THR A  11       1.750  -5.001   2.467  1.00  0.00           C  
ATOM    162  C   THR A  11       1.543  -3.692   3.213  1.00  0.00           C  
ATOM    163  O   THR A  11       1.299  -3.690   4.421  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.070  -5.627   2.912  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.140  -4.752   2.583  1.00  0.00           O  
ATOM    166  CG2 THR A  11       3.272  -6.974   2.214  1.00  0.00           C  
ATOM    167  H   THR A  11       2.609  -4.569   0.584  1.00  0.00           H  
ATOM    168  HA  THR A  11       0.940  -5.673   2.715  1.00  0.00           H  
ATOM    169  HB  THR A  11       3.048  -5.777   3.978  1.00  0.00           H  
ATOM    170  HG1 THR A  11       4.690  -4.647   3.364  1.00  0.00           H  
ATOM    171 HG21 THR A  11       2.311  -7.394   1.947  1.00  0.00           H  
ATOM    172 HG22 THR A  11       3.862  -6.832   1.320  1.00  0.00           H  
ATOM    173 HG23 THR A  11       3.787  -7.651   2.880  1.00  0.00           H  
ATOM    174  N   ILE A  12       1.636  -2.583   2.484  1.00  0.00           N  
ATOM    175  CA  ILE A  12       1.451  -1.267   3.087  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.206  -0.585   2.512  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.290   0.131   1.510  1.00  0.00           O  
ATOM    178  CB  ILE A  12       2.671  -0.396   2.831  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       3.920  -1.171   3.261  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       2.557   0.896   3.649  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       3.825  -1.601   4.742  1.00  0.00           C  
ATOM    182  H   ILE A  12       1.828  -2.654   1.527  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.347  -1.384   4.141  1.00  0.00           H  
ATOM    184  HB  ILE A  12       2.734  -0.160   1.780  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.011  -2.053   2.642  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       4.786  -0.547   3.121  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       3.454   1.483   3.524  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       1.702   1.467   3.313  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.435   0.645   4.692  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       3.301  -0.852   5.322  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.291  -2.537   4.806  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       4.818  -1.731   5.141  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.943  -0.798   3.114  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -2.225  -0.197   2.636  1.00  0.00           C  
ATOM    195  C   PRO A  13      -2.253   1.317   2.808  1.00  0.00           C  
ATOM    196  O   PRO A  13      -3.078   2.002   2.213  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -3.295  -0.882   3.499  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -2.586  -1.335   4.725  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -1.160  -1.634   4.315  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -2.389  -0.450   1.601  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -4.073  -0.180   3.758  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.708  -1.732   2.979  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -2.595  -0.552   5.468  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -3.043  -2.228   5.115  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -0.504  -1.347   5.119  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -1.044  -2.678   4.074  1.00  0.00           H  
ATOM    207  N   GLN A  14      -1.342   1.830   3.621  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -1.270   3.265   3.864  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.820   3.996   2.604  1.00  0.00           C  
ATOM    210  O   GLN A  14      -1.155   5.163   2.400  1.00  0.00           O  
ATOM    211  CB  GLN A  14      -0.291   3.551   5.006  1.00  0.00           C  
ATOM    212  CG  GLN A  14      -0.800   2.907   6.301  1.00  0.00           C  
ATOM    213  CD  GLN A  14      -0.220   1.506   6.441  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       0.174   0.894   5.450  1.00  0.00           O  
ATOM    215  NE2 GLN A  14      -0.146   0.956   7.622  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.702   1.234   4.063  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -2.249   3.626   4.140  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       0.677   3.142   4.758  1.00  0.00           H  
ATOM    219  HB3 GLN A  14      -0.206   4.618   5.147  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -0.492   3.509   7.145  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -1.878   2.846   6.280  1.00  0.00           H  
ATOM    222 HE21 GLN A  14      -0.463   1.444   8.410  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       0.224   0.055   7.720  1.00  0.00           H  
ATOM    224  N   CYS A  15      -0.062   3.297   1.763  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.429   3.882   0.523  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.732   4.253  -0.393  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.552   4.959  -1.385  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.359   2.902  -0.195  1.00  0.00           C  
ATOM    229  SG  CYS A  15       1.940   3.665  -1.728  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.168   2.369   1.979  1.00  0.00           H  
ATOM    231  HA  CYS A  15       0.986   4.774   0.757  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.203   2.675   0.443  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       0.825   1.990  -0.422  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.922   3.766  -0.064  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -3.096   4.049  -0.873  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.302   5.553  -1.011  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.758   6.037  -2.046  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -4.330   3.417  -0.215  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.660   4.148   1.095  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.801   3.425   1.812  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -7.012   3.468   1.001  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -8.108   2.814   1.369  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -8.112   2.121   2.475  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -9.179   2.863   0.626  1.00  0.00           N  
ATOM    245  H   ARG A  16      -2.010   3.200   0.731  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.961   3.619  -1.851  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -5.173   3.489  -0.889  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -4.128   2.377  -0.002  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.790   4.168   1.731  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.970   5.161   0.881  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -5.523   2.396   1.984  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.987   3.909   2.760  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -7.017   3.987   0.168  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -7.291   2.084   3.045  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.937   1.630   2.754  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -9.176   3.393  -0.223  1.00  0.00           H  
ATOM    257 HH22 ARG A  16     -10.004   2.371   0.905  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.962   6.292   0.043  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.115   7.741   0.022  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.198   8.364  -1.021  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.595   9.274  -1.751  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.782   8.316   1.395  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -3.879   7.929   2.394  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -3.510   8.413   3.803  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -3.870   9.895   3.957  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -5.337  10.064   3.757  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.598   5.855   0.843  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.139   7.984  -0.218  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -1.832   7.920   1.725  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -2.720   9.389   1.322  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -4.811   8.385   2.093  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -3.994   6.854   2.404  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -4.053   7.833   4.536  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -2.450   8.286   3.960  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -3.604  10.224   4.953  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -3.334  10.483   3.230  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -5.552  10.023   2.740  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -5.843   9.303   4.251  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -5.636  10.982   4.139  1.00  0.00           H  
ATOM    280  N   PHE A  18      -0.967   7.864  -1.089  1.00  0.00           N  
ATOM    281  CA  PHE A  18       0.005   8.371  -2.049  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.387   7.963  -3.467  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.170   8.709  -4.424  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.402   7.842  -1.725  1.00  0.00           C  
ATOM    285  CG  PHE A  18       1.955   8.590  -0.538  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       1.831   8.055   0.750  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       2.594   9.823  -0.726  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       2.344   8.753   1.847  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       3.106  10.519   0.374  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       2.981   9.983   1.659  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.712   7.137  -0.483  1.00  0.00           H  
ATOM    292  HA  PHE A  18       0.024   9.451  -1.986  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.342   6.788  -1.492  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       2.049   7.988  -2.576  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.338   7.105   0.895  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       2.689  10.237  -1.719  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       2.250   8.341   2.842  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       3.600  11.469   0.230  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       3.375  10.521   2.504  1.00  0.00           H  
ATOM    300  N   GLY A  19      -0.960   6.771  -3.593  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.379   6.264  -4.896  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.430   7.173  -5.522  1.00  0.00           C  
ATOM    303  O   GLY A  19      -2.407   7.424  -6.728  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.104   6.222  -2.794  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -0.516   6.212  -5.547  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -1.793   5.274  -4.777  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.351   7.659  -4.696  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.408   8.539  -5.181  1.00  0.00           C  
ATOM    309  C   ARG A  20      -4.869   9.484  -4.076  1.00  0.00           C  
ATOM    310  O   ARG A  20      -4.664   9.215  -2.892  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -5.592   7.702  -5.669  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -6.234   6.981  -4.483  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -7.225   5.936  -4.995  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -7.894   5.282  -3.875  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -7.312   4.286  -3.215  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -6.122   3.878  -3.564  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -7.930   3.717  -2.217  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.319   7.422  -3.747  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.029   9.123  -6.007  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -6.322   8.351  -6.134  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -5.248   6.974  -6.388  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -5.466   6.496  -3.897  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -6.757   7.698  -3.868  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -7.963   6.418  -5.619  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -6.694   5.198  -5.578  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -8.787   5.581  -3.606  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -5.648   4.313  -4.329  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -5.685   3.128  -3.066  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -8.842   4.029  -1.948  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -7.493   2.968  -1.720  1.00  0.00           H  
ATOM    331  N   ARG A  21      -5.492  10.589  -4.469  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -5.978  11.566  -3.503  1.00  0.00           C  
ATOM    333  C   ARG A  21      -7.201  11.029  -2.768  1.00  0.00           C  
ATOM    334  O   ARG A  21      -8.179  11.748  -2.566  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -6.337  12.872  -4.214  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -5.077  13.477  -4.838  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -5.446  14.752  -5.599  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -5.892  15.783  -4.668  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -6.338  16.957  -5.106  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -6.381  17.203  -6.386  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -6.732  17.863  -4.253  1.00  0.00           N  
ATOM    342  H   ARG A  21      -5.628  10.749  -5.428  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -5.196  11.764  -2.784  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -7.062  12.671  -4.988  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -6.754  13.568  -3.502  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -4.369  13.715  -4.058  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -4.636  12.768  -5.521  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -4.583  15.110  -6.138  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -6.239  14.533  -6.299  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -5.863  15.608  -3.705  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -6.078  16.509  -7.040  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -6.716  18.086  -6.715  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -6.698  17.675  -3.273  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -7.067  18.746  -4.583  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       3.919   4.681   5.797  1.00  0.00           N  
ATOM      2  CA  ASN A   1       5.354   4.897   5.663  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.668   5.596   4.344  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.981   6.541   3.954  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.092   3.558   5.721  1.00  0.00           C  
ATOM      6  CG  ASN A   1       7.557   3.787   6.085  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.870   4.686   6.865  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.474   3.020   5.563  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.304   5.444   5.769  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.692   5.518   6.477  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       5.632   2.928   6.468  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.035   3.076   4.758  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       8.222   2.304   4.944  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       9.417   3.161   5.793  1.00  0.00           H  
ATOM     15  N   LEU A   2       6.710   5.123   3.664  1.00  0.00           N  
ATOM     16  CA  LEU A   2       7.113   5.709   2.389  1.00  0.00           C  
ATOM     17  C   LEU A   2       6.855   4.731   1.247  1.00  0.00           C  
ATOM     18  O   LEU A   2       7.081   3.530   1.382  1.00  0.00           O  
ATOM     19  CB  LEU A   2       8.602   6.065   2.428  1.00  0.00           C  
ATOM     20  CG  LEU A   2       8.873   7.031   3.587  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      10.369   7.340   3.651  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       8.096   8.333   3.371  1.00  0.00           C  
ATOM     23  H   LEU A   2       7.217   4.370   4.028  1.00  0.00           H  
ATOM     24  HA  LEU A   2       6.542   6.607   2.215  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       9.181   5.164   2.569  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       8.885   6.532   1.497  1.00  0.00           H  
ATOM     27  HG  LEU A   2       8.562   6.573   4.515  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      10.754   7.055   4.619  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      10.885   6.785   2.880  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      10.526   8.397   3.498  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       8.635   9.153   3.825  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       7.984   8.519   2.314  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       7.120   8.250   3.826  1.00  0.00           H  
ATOM     34  N   CYS A   3       6.382   5.257   0.122  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.097   4.423  -1.040  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.390   3.982  -1.719  1.00  0.00           C  
ATOM     37  O   CYS A   3       8.377   4.718  -1.735  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.233   5.197  -2.037  1.00  0.00           C  
ATOM     39  SG  CYS A   3       3.578   5.424  -1.340  1.00  0.00           S  
ATOM     40  H   CYS A   3       6.222   6.223   0.072  1.00  0.00           H  
ATOM     41  HA  CYS A   3       5.555   3.547  -0.719  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.679   6.161  -2.229  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       5.161   4.641  -2.960  1.00  0.00           H  
ATOM     44  N   ALA A   4       7.377   2.775  -2.275  1.00  0.00           N  
ATOM     45  CA  ALA A   4       8.553   2.242  -2.950  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.160   1.526  -4.237  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.512   1.958  -5.334  1.00  0.00           O  
ATOM     48  CB  ALA A   4       9.282   1.264  -2.027  1.00  0.00           C  
ATOM     49  H   ALA A   4       6.561   2.233  -2.229  1.00  0.00           H  
ATOM     50  HA  ALA A   4       9.220   3.057  -3.190  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       8.738   1.174  -1.098  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       9.340   0.297  -2.506  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      10.278   1.629  -1.830  1.00  0.00           H  
ATOM     54  N   SER A   5       7.435   0.423  -4.090  1.00  0.00           N  
ATOM     55  CA  SER A   5       7.006  -0.359  -5.243  1.00  0.00           C  
ATOM     56  C   SER A   5       5.814  -1.239  -4.882  1.00  0.00           C  
ATOM     57  O   SER A   5       5.298  -1.181  -3.761  1.00  0.00           O  
ATOM     58  CB  SER A   5       8.157  -1.232  -5.743  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.411  -2.262  -4.795  1.00  0.00           O  
ATOM     60  H   SER A   5       7.191   0.124  -3.190  1.00  0.00           H  
ATOM     61  HA  SER A   5       6.715   0.318  -6.033  1.00  0.00           H  
ATOM     62  HB2 SER A   5       7.889  -1.677  -6.686  1.00  0.00           H  
ATOM     63  HB3 SER A   5       9.040  -0.622  -5.872  1.00  0.00           H  
ATOM     64  HG  SER A   5       9.321  -2.546  -4.904  1.00  0.00           H  
ATOM     65  N   LEU A   6       5.376  -2.048  -5.843  1.00  0.00           N  
ATOM     66  CA  LEU A   6       4.245  -2.940  -5.626  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.295  -3.529  -4.222  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.260  -3.800  -3.614  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.267  -4.071  -6.657  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.662  -4.685  -6.713  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.552  -6.201  -6.581  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.318  -4.338  -8.052  1.00  0.00           C  
ATOM     73  H   LEU A   6       5.824  -2.044  -6.715  1.00  0.00           H  
ATOM     74  HA  LEU A   6       3.331  -2.385  -5.738  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.550  -4.829  -6.375  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       4.012  -3.681  -7.629  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.263  -4.296  -5.905  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       6.508  -6.645  -6.792  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       5.251  -6.456  -5.576  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.820  -6.574  -7.283  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       6.375  -3.265  -8.157  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.314  -4.756  -8.083  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       5.729  -4.748  -8.858  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.506  -3.719  -3.709  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.672  -4.275  -2.375  1.00  0.00           C  
ATOM     86  C   ARG A   7       5.036  -3.347  -1.346  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.330  -3.799  -0.444  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.160  -4.442  -2.055  1.00  0.00           C  
ATOM     89  CG  ARG A   7       7.336  -5.303  -0.801  1.00  0.00           C  
ATOM     90  CD  ARG A   7       7.343  -6.788  -1.187  1.00  0.00           C  
ATOM     91  NE  ARG A   7       7.463  -7.620   0.005  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       6.387  -8.004   0.687  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       5.197  -7.631   0.299  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       6.521  -8.756   1.745  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.297  -3.484  -4.237  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.186  -5.234  -2.332  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.655  -4.917  -2.891  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.599  -3.470  -1.884  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       8.271  -5.051  -0.321  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.520  -5.115  -0.119  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       6.430  -7.036  -1.700  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.181  -6.980  -1.841  1.00  0.00           H  
ATOM    103  HE  ARG A   7       8.351  -7.903   0.308  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       5.091  -7.057  -0.512  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       4.390  -7.922   0.814  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       7.432  -9.043   2.042  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       5.714  -9.044   2.258  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.290  -2.046  -1.495  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.734  -1.053  -0.583  1.00  0.00           C  
ATOM    110  C   ALA A   8       3.212  -1.059  -0.654  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.523  -1.019   0.357  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.251   0.338  -0.955  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.859  -1.751  -2.236  1.00  0.00           H  
ATOM    114  HA  ALA A   8       5.044  -1.274   0.423  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       6.330   0.338  -0.944  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       4.900   0.601  -1.940  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.885   1.062  -0.239  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.686  -1.128  -1.857  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.238  -1.128  -2.022  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.618  -2.311  -1.286  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.450  -2.186  -0.685  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.872  -1.181  -3.511  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.204   0.163  -4.172  1.00  0.00           C  
ATOM    124  CD  ARG A   9       0.617   0.201  -5.586  1.00  0.00           C  
ATOM    125  NE  ARG A   9       1.305  -0.751  -6.450  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       2.397  -0.405  -7.129  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       2.878   0.804  -7.029  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       2.989  -1.280  -7.896  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.275  -1.171  -2.640  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.843  -0.216  -1.600  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.437  -1.967  -3.991  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.184  -1.381  -3.614  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.782   0.970  -3.589  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.276   0.283  -4.227  1.00  0.00           H  
ATOM    135  HD2 ARG A   9      -0.432  -0.052  -5.544  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       0.725   1.197  -5.991  1.00  0.00           H  
ATOM    137  HE  ARG A   9       0.958  -1.664  -6.531  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       2.428   1.476  -6.442  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       3.698   1.059  -7.542  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       2.622  -2.207  -7.973  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       3.809  -1.023  -8.406  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.288  -3.453  -1.333  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.787  -4.645  -0.662  1.00  0.00           C  
ATOM    144  C   HIS A  10       1.057  -4.604   0.843  1.00  0.00           C  
ATOM    145  O   HIS A  10       0.132  -4.585   1.655  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.479  -5.875  -1.236  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.964  -7.109  -0.545  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -0.300  -7.621  -0.791  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       1.531  -7.943   0.389  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -0.452  -8.715  -0.021  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       0.634  -8.954   0.718  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.133  -3.497  -1.826  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.275  -4.730  -0.831  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       1.281  -5.942  -2.295  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.546  -5.788  -1.069  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -0.964  -7.254  -1.411  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       2.520  -7.827   0.807  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -1.344  -9.325  -0.004  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       0.771  -9.688   1.354  1.00  0.00           H  
ATOM    160  N   THR A  11       2.338  -4.605   1.200  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.749  -4.587   2.603  1.00  0.00           C  
ATOM    162  C   THR A  11       2.411  -3.258   3.266  1.00  0.00           C  
ATOM    163  O   THR A  11       2.023  -3.217   4.432  1.00  0.00           O  
ATOM    164  CB  THR A  11       4.254  -4.842   2.713  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.557  -6.117   2.163  1.00  0.00           O  
ATOM    166  CG2 THR A  11       4.666  -4.807   4.185  1.00  0.00           C  
ATOM    167  H   THR A  11       3.026  -4.627   0.505  1.00  0.00           H  
ATOM    168  HA  THR A  11       2.229  -5.375   3.125  1.00  0.00           H  
ATOM    169  HB  THR A  11       4.791  -4.076   2.175  1.00  0.00           H  
ATOM    170  HG1 THR A  11       3.816  -6.701   2.341  1.00  0.00           H  
ATOM    171 HG21 THR A  11       3.984  -5.411   4.766  1.00  0.00           H  
ATOM    172 HG22 THR A  11       5.668  -5.196   4.289  1.00  0.00           H  
ATOM    173 HG23 THR A  11       4.636  -3.789   4.544  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.596  -2.179   2.525  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.346  -0.845   3.054  1.00  0.00           C  
ATOM    176  C   ILE A  12       1.064  -0.280   2.432  1.00  0.00           C  
ATOM    177  O   ILE A  12       1.133   0.509   1.489  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.540   0.072   2.703  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.880  -0.650   2.952  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.504   1.341   3.547  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       5.227  -0.649   4.446  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.931  -2.278   1.609  1.00  0.00           H  
ATOM    183  HA  ILE A  12       2.246  -0.895   4.119  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.486   0.361   1.672  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.820  -1.672   2.605  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.655  -0.137   2.404  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.456   1.839   3.459  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.722   1.990   3.183  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       3.316   1.095   4.581  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.659   0.302   4.716  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       4.335  -0.816   5.028  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.937  -1.437   4.648  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.101  -0.664   2.923  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.401  -0.173   2.363  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.540   1.339   2.466  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.347   1.944   1.768  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.470  -0.884   3.203  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.775  -1.329   4.441  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.329  -1.600   4.049  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.495  -0.481   1.335  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.269  -0.198   3.447  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -2.858  -1.739   2.672  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -1.822  -0.550   5.191  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.226  -2.234   4.817  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.315  -1.386   4.885  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.207  -2.619   3.718  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.743   1.944   3.330  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.783   3.388   3.506  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.423   4.083   2.195  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.925   5.167   1.895  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.189   3.803   4.609  1.00  0.00           C  
ATOM    212  CG  GLN A  14      -0.331   3.286   5.951  1.00  0.00           C  
ATOM    213  CD  GLN A  14       0.619   3.689   7.073  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       0.890   4.873   7.264  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       1.147   2.764   7.827  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.109   1.412   3.855  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.783   3.678   3.793  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       1.165   3.384   4.409  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       0.257   4.880   4.642  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -1.307   3.702   6.142  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -0.402   2.208   5.915  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       0.932   1.820   7.668  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       1.758   3.012   8.552  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.448   3.446   1.421  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.879   3.992   0.138  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.312   4.194  -0.793  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.237   4.965  -1.750  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.882   3.045  -0.527  1.00  0.00           C  
ATOM    229  SG  CYS A  15       2.544   3.828  -2.019  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.806   2.582   1.714  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.357   4.943   0.306  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.688   2.832   0.160  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.383   2.125  -0.795  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.401   3.480  -0.528  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.581   3.582  -1.373  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.012   5.039  -1.520  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.478   5.450  -2.584  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.730   2.775  -0.760  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.297   3.518   0.457  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.199   2.578   1.264  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -6.386   2.230   0.493  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -7.271   1.355   0.958  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.087   0.796   2.123  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -8.325   1.053   0.250  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.404   2.864   0.234  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.352   3.180  -2.345  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.510   2.640  -1.497  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.359   1.810  -0.446  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.487   3.865   1.079  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.881   4.365   0.124  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -4.656   1.678   1.503  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.495   3.070   2.179  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -6.533   2.649  -0.381  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.279   1.027   2.666  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -7.753   0.138   2.473  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -8.466   1.480  -0.643  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -8.991   0.394   0.600  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.858   5.812  -0.451  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.243   7.220  -0.483  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.398   7.987  -1.496  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.918   8.795  -2.266  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -3.056   7.837   0.904  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -4.092   7.255   1.868  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -3.893   7.867   3.257  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -4.958   7.326   4.213  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -4.799   5.850   4.349  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.484   5.432   0.371  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.282   7.295  -0.762  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -2.062   7.614   1.265  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -3.186   8.906   0.842  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -5.086   7.486   1.511  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -3.968   6.185   1.927  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -2.911   7.607   3.626  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -3.981   8.940   3.193  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -4.843   7.792   5.180  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -5.939   7.547   3.820  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -5.338   5.373   3.599  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -3.794   5.601   4.268  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -5.154   5.548   5.278  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.095   7.722  -1.495  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.187   8.387  -2.424  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.385   7.861  -3.839  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.294   8.610  -4.813  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.260   8.165  -1.990  1.00  0.00           C  
ATOM    285  CG  PHE A  18       1.531   8.994  -0.762  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       1.338   8.444   0.510  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       1.963  10.318  -0.895  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       1.576   9.219   1.648  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       2.204  11.091   0.244  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       2.011  10.543   1.515  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.739   7.064  -0.861  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -0.392   9.448  -2.409  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.414   7.119  -1.766  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.925   8.468  -2.785  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.005   7.422   0.611  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       2.111  10.741  -1.878  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       1.429   8.795   2.631  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       2.538  12.113   0.142  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       2.192  11.140   2.391  1.00  0.00           H  
ATOM    300  N   GLY A  19      -0.644   6.562  -3.941  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -0.843   5.926  -5.239  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.034   6.526  -5.974  1.00  0.00           C  
ATOM    303  O   GLY A  19      -1.982   6.742  -7.184  1.00  0.00           O  
ATOM    304  H   GLY A  19      -0.696   6.019  -3.127  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       0.048   6.061  -5.838  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -1.013   4.870  -5.093  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.107   6.792  -5.237  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.306   7.368  -5.833  1.00  0.00           C  
ATOM    309  C   ARG A  20      -4.840   8.501  -4.964  1.00  0.00           C  
ATOM    310  O   ARG A  20      -4.969   8.354  -3.748  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -5.380   6.288  -5.988  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -6.599   6.879  -6.702  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -7.638   5.781  -6.936  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -8.810   6.333  -7.605  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -8.825   6.509  -8.922  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -7.782   6.184  -9.635  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -9.882   7.006  -9.502  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.092   6.598  -4.275  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.061   7.759  -6.809  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -4.984   5.468  -6.569  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -5.675   5.932  -5.014  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -7.030   7.660  -6.092  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -6.294   7.292  -7.652  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -7.207   5.007  -7.552  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -7.931   5.360  -5.985  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -9.597   6.578  -7.076  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -6.971   5.804  -9.190  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -7.791   6.316 -10.626  1.00  0.00           H  
ATOM    329 HH21 ARG A  20     -10.682   7.256  -8.956  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -9.894   7.139 -10.494  1.00  0.00           H  
ATOM    331  N   ARG A  21      -5.145   9.628  -5.594  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -5.663  10.779  -4.864  1.00  0.00           C  
ATOM    333  C   ARG A  21      -6.973  10.423  -4.171  1.00  0.00           C  
ATOM    334  O   ARG A  21      -7.720   9.562  -4.634  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -5.886  11.947  -5.829  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -6.404  13.163  -5.058  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -6.513  14.357  -6.004  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -7.464  14.068  -7.073  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -8.773  14.204  -6.883  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -9.227  14.602  -5.726  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -9.603  13.938  -7.854  1.00  0.00           N  
ATOM    342  H   ARG A  21      -5.020   9.687  -6.563  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -4.940  11.074  -4.120  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -4.951  12.198  -6.310  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -6.610  11.662  -6.576  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -7.378  12.941  -4.645  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -5.720  13.400  -4.257  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -6.849  15.221  -5.454  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -5.542  14.562  -6.433  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -7.133  13.769  -7.945  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -8.591  14.804  -4.982  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -10.212  14.703  -5.584  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -9.255  13.632  -8.740  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -10.588  14.040  -7.712  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       9.802   8.641  -1.326  1.00  0.00           N  
ATOM      2  CA  ASN A   1      10.948   7.811  -1.685  1.00  0.00           C  
ATOM      3  C   ASN A   1      10.874   6.456  -0.988  1.00  0.00           C  
ATOM      4  O   ASN A   1      11.235   5.430  -1.565  1.00  0.00           O  
ATOM      5  CB  ASN A   1      12.246   8.518  -1.293  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.505   9.694  -2.229  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.962   9.738  -3.334  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      13.301  10.656  -1.852  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.896   8.270  -1.372  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.946   7.655  -2.754  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      12.166   8.879  -0.278  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      13.069   7.822  -1.362  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      13.730  10.620  -0.971  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      13.471  11.414  -2.449  1.00  0.00           H  
ATOM     15  N   LEU A   2      10.406   6.459   0.255  1.00  0.00           N  
ATOM     16  CA  LEU A   2      10.292   5.222   1.021  1.00  0.00           C  
ATOM     17  C   LEU A   2       9.315   4.264   0.348  1.00  0.00           C  
ATOM     18  O   LEU A   2       9.552   3.057   0.295  1.00  0.00           O  
ATOM     19  CB  LEU A   2       9.812   5.531   2.441  1.00  0.00           C  
ATOM     20  CG  LEU A   2      10.913   6.272   3.210  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      10.364   6.742   4.558  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      12.117   5.349   3.444  1.00  0.00           C  
ATOM     23  H   LEU A   2      10.134   7.306   0.668  1.00  0.00           H  
ATOM     24  HA  LEU A   2      11.262   4.752   1.072  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       8.931   6.154   2.389  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       9.567   4.612   2.950  1.00  0.00           H  
ATOM     27  HG  LEU A   2      11.226   7.133   2.636  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      11.159   6.744   5.289  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       9.966   7.742   4.456  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       9.580   6.074   4.880  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      12.566   5.580   4.399  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      11.798   4.319   3.441  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      12.844   5.503   2.661  1.00  0.00           H  
ATOM     34  N   CYS A   3       8.221   4.810  -0.169  1.00  0.00           N  
ATOM     35  CA  CYS A   3       7.217   3.995  -0.843  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.355   4.120  -2.355  1.00  0.00           C  
ATOM     37  O   CYS A   3       7.216   5.209  -2.913  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.817   4.433  -0.419  1.00  0.00           C  
ATOM     39  SG  CYS A   3       4.587   3.469  -1.329  1.00  0.00           S  
ATOM     40  H   CYS A   3       8.087   5.779  -0.101  1.00  0.00           H  
ATOM     41  HA  CYS A   3       7.357   2.960  -0.564  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.694   4.268   0.641  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       5.686   5.484  -0.636  1.00  0.00           H  
ATOM     44  N   ALA A   4       7.626   2.998  -3.012  1.00  0.00           N  
ATOM     45  CA  ALA A   4       7.778   2.993  -4.462  1.00  0.00           C  
ATOM     46  C   ALA A   4       7.636   1.577  -5.010  1.00  0.00           C  
ATOM     47  O   ALA A   4       7.035   1.365  -6.062  1.00  0.00           O  
ATOM     48  CB  ALA A   4       9.147   3.557  -4.845  1.00  0.00           C  
ATOM     49  H   ALA A   4       7.724   2.159  -2.514  1.00  0.00           H  
ATOM     50  HA  ALA A   4       7.010   3.616  -4.896  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       9.261   4.544  -4.423  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       9.923   2.908  -4.464  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       9.222   3.616  -5.921  1.00  0.00           H  
ATOM     54  N   SER A   5       8.192   0.610  -4.286  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.119  -0.784  -4.708  1.00  0.00           C  
ATOM     56  C   SER A   5       6.689  -1.302  -4.587  1.00  0.00           C  
ATOM     57  O   SER A   5       5.993  -0.997  -3.618  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.051  -1.640  -3.851  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.906  -3.006  -4.217  1.00  0.00           O  
ATOM     60  H   SER A   5       8.656   0.837  -3.453  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.430  -0.855  -5.740  1.00  0.00           H  
ATOM     62  HB2 SER A   5      10.072  -1.336  -4.013  1.00  0.00           H  
ATOM     63  HB3 SER A   5       8.801  -1.508  -2.806  1.00  0.00           H  
ATOM     64  HG  SER A   5       8.699  -3.505  -3.424  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.258  -2.079  -5.575  1.00  0.00           N  
ATOM     66  CA  LEU A   6       4.908  -2.631  -5.571  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.610  -3.312  -4.240  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.452  -3.447  -3.845  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.755  -3.645  -6.708  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.700  -4.825  -6.474  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       4.904  -6.029  -5.968  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.394  -5.191  -7.788  1.00  0.00           C  
ATOM     73  H   LEU A   6       6.859  -2.285  -6.323  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.201  -1.831  -5.722  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.735  -4.001  -6.737  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       4.998  -3.172  -7.647  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.444  -4.550  -5.739  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       4.345  -6.459  -6.786  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       5.583  -6.768  -5.568  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.222  -5.712  -5.193  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.124  -4.434  -8.033  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       6.885  -6.146  -7.683  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       5.659  -5.248  -8.578  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.665  -3.740  -3.554  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.517  -4.412  -2.269  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.771  -3.519  -1.286  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.006  -4.001  -0.453  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.889  -4.776  -1.699  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.711  -5.614  -0.430  1.00  0.00           C  
ATOM     90  CD  ARG A   7       8.080  -6.061   0.084  1.00  0.00           C  
ATOM     91  NE  ARG A   7       7.929  -6.874   1.285  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       8.985  -7.394   1.901  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      10.185  -7.179   1.436  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       8.822  -8.121   2.972  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.563  -3.603  -3.923  1.00  0.00           H  
ATOM     96  HA  ARG A   7       4.950  -5.320  -2.414  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.446  -5.343  -2.432  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.428  -3.871  -1.455  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.218  -5.020   0.326  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.111  -6.483  -0.653  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       8.575  -6.642  -0.678  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.677  -5.190   0.313  1.00  0.00           H  
ATOM    103  HE  ARG A   7       7.031  -7.042   1.644  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      10.309  -6.622   0.614  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      10.979  -7.569   1.900  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       7.902  -8.288   3.330  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       9.617  -8.513   3.437  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.009  -2.217  -1.387  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.360  -1.258  -0.505  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.843  -1.340  -0.659  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.096  -1.291   0.314  1.00  0.00           O  
ATOM    112  CB  ALA A   8       4.836   0.157  -0.848  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.631  -1.895  -2.070  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.626  -1.475   0.514  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.102   0.679   0.058  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.700   0.098  -1.492  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.045   0.689  -1.355  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.388  -1.483  -1.885  1.00  0.00           N  
ATOM    119  CA  ARG A   9       0.957  -1.568  -2.138  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.363  -2.796  -1.456  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.857  -2.947  -1.380  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.684  -1.633  -3.641  1.00  0.00           C  
ATOM    123  CG  ARG A   9       0.992  -0.275  -4.271  1.00  0.00           C  
ATOM    124  CD  ARG A   9       0.635  -0.305  -5.757  1.00  0.00           C  
ATOM    125  NE  ARG A   9       1.536  -1.199  -6.476  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       1.393  -1.414  -7.779  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       0.437  -0.818  -8.438  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       2.209  -2.222  -8.400  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.018  -1.534  -2.630  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.484  -0.678  -1.737  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.312  -2.390  -4.089  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.353  -1.879  -3.809  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.411   0.491  -3.776  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.044  -0.054  -4.160  1.00  0.00           H  
ATOM    135  HD2 ARG A   9      -0.379  -0.655  -5.874  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       0.717   0.693  -6.164  1.00  0.00           H  
ATOM    137  HE  ARG A   9       2.258  -1.649  -5.989  1.00  0.00           H  
ATOM    138 HH11 ARG A   9      -0.188  -0.198  -7.962  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       0.331  -0.978  -9.419  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       2.940  -2.678  -7.895  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       2.101  -2.383  -9.381  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.233  -3.675  -0.964  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.784  -4.891  -0.291  1.00  0.00           C  
ATOM    144  C   HIS A  10       1.015  -4.800   1.214  1.00  0.00           C  
ATOM    145  O   HIS A  10       0.079  -4.923   2.007  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.550  -6.090  -0.840  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.824  -7.357  -0.478  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       0.879  -7.903   0.796  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       0.018  -8.195  -1.210  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       0.126  -9.019   0.792  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -0.422  -9.242  -0.407  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.194  -3.504  -1.056  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.269  -5.032  -0.479  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       1.622  -6.009  -1.915  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.543  -6.106  -0.411  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       1.374  -7.543   1.560  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -0.238  -8.058  -2.251  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -0.020  -9.656   1.651  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -1.008  -9.983  -0.665  1.00  0.00           H  
ATOM    160  N   THR A  11       2.269  -4.589   1.601  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.620  -4.489   3.013  1.00  0.00           C  
ATOM    162  C   THR A  11       2.439  -3.065   3.521  1.00  0.00           C  
ATOM    163  O   THR A  11       2.457  -2.827   4.727  1.00  0.00           O  
ATOM    164  CB  THR A  11       4.071  -4.912   3.224  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.921  -4.088   2.442  1.00  0.00           O  
ATOM    166  CG2 THR A  11       4.249  -6.375   2.819  1.00  0.00           C  
ATOM    167  H   THR A  11       2.971  -4.503   0.925  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.981  -5.147   3.582  1.00  0.00           H  
ATOM    169  HB  THR A  11       4.324  -4.800   4.266  1.00  0.00           H  
ATOM    170  HG1 THR A  11       4.487  -3.927   1.601  1.00  0.00           H  
ATOM    171 HG21 THR A  11       3.592  -6.603   1.995  1.00  0.00           H  
ATOM    172 HG22 THR A  11       5.273  -6.545   2.522  1.00  0.00           H  
ATOM    173 HG23 THR A  11       4.008  -7.014   3.658  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.275  -2.126   2.598  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.105  -0.727   2.973  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.811  -0.193   2.371  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.835   0.517   1.368  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.291   0.120   2.482  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.615  -0.520   2.916  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.207   1.528   3.072  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.923  -0.186   4.386  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.278  -2.380   1.652  1.00  0.00           H  
ATOM    183  HA  ILE A  12       2.055  -0.654   4.032  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.268   0.200   1.415  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.547  -1.593   2.800  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.408  -0.148   2.286  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.177   1.992   2.996  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.486   2.109   2.520  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.914   1.479   4.109  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.449   0.753   4.439  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       4.011  -0.108   4.950  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.540  -0.965   4.807  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.317  -0.533   2.955  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.645  -0.076   2.446  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.744   1.445   2.395  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.519   1.992   1.623  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.651  -0.666   3.446  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.854  -1.034   4.651  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.468  -1.391   4.148  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.831  -0.490   1.465  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.400   0.071   3.701  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.117  -1.546   3.034  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -1.800  -0.193   5.335  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.291  -1.888   5.144  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.257  -1.160   4.906  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.413  -2.433   3.871  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.934   2.117   3.197  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.917   3.578   3.214  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.512   4.135   1.849  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.928   5.235   1.456  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.043   4.076   4.292  1.00  0.00           C  
ATOM    212  CG  GLN A  14       0.136   5.597   4.221  1.00  0.00           C  
ATOM    213  CD  GLN A  14       0.814   6.141   5.472  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       0.162   6.759   6.314  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       2.091   5.937   5.651  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.317   1.627   3.778  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.913   3.929   3.450  1.00  0.00           H  
ATOM    218  HB2 GLN A  14      -0.326   3.782   5.265  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       1.019   3.646   4.132  1.00  0.00           H  
ATOM    220  HG2 GLN A  14       0.719   5.873   3.354  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -0.854   6.015   4.138  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       2.605   5.437   4.984  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       2.534   6.286   6.451  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.300   3.368   1.131  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.761   3.780  -0.187  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.419   3.977  -1.123  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.320   4.696  -2.117  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.716   2.723  -0.755  1.00  0.00           C  
ATOM    229  SG  CYS A  15       3.308   2.834   0.095  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.590   2.506   1.492  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.294   4.714  -0.102  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       1.301   1.737  -0.594  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.857   2.891  -1.812  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.538   3.339  -0.804  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.723   3.463  -1.638  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.188   4.916  -1.678  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.540   5.439  -2.735  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.849   2.582  -1.090  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.544   3.275   0.091  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.450   2.277   0.815  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -6.212   2.959   1.853  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -7.067   2.300   2.624  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.240   1.017   2.455  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -7.738   2.935   3.546  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.568   2.777  -0.002  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.482   3.139  -2.635  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.569   2.402  -1.873  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.435   1.642  -0.759  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.808   3.658   0.776  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -5.150   4.090  -0.272  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -6.131   1.829   0.106  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -4.842   1.504   1.264  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -6.088   3.922   1.985  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.726   0.534   1.747  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -7.886   0.520   3.034  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -7.605   3.917   3.673  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -8.383   2.438   4.126  1.00  0.00           H  
ATOM    258  N   LYS A  17      -3.183   5.564  -0.515  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.608   6.957  -0.422  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.632   7.861  -1.162  1.00  0.00           C  
ATOM    261  O   LYS A  17      -3.038   8.788  -1.860  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -3.697   7.387   1.047  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -4.870   6.673   1.724  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -4.985   7.142   3.177  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -6.195   6.480   3.837  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -5.981   5.008   3.911  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.885   5.097   0.294  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.585   7.053  -0.871  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -2.778   7.129   1.553  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -3.850   8.454   1.099  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -5.784   6.904   1.197  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -4.703   5.608   1.706  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -4.087   6.867   3.714  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -5.104   8.214   3.201  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -6.325   6.877   4.834  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -7.079   6.685   3.251  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -6.598   4.532   3.221  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -4.987   4.791   3.697  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -6.207   4.672   4.870  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.344   7.571  -1.011  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.308   8.353  -1.678  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.465   8.264  -3.193  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.405   9.274  -3.895  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.070   7.850  -1.260  1.00  0.00           C  
ATOM    285  CG  PHE A  18       2.122   8.656  -1.972  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       2.841   8.084  -3.022  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       2.367   9.980  -1.589  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       3.811   8.835  -3.695  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       3.337  10.732  -2.258  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       4.058  10.158  -3.310  1.00  0.00           C  
ATOM    291  H   PHE A  18      -1.083   6.809  -0.442  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -0.395   9.389  -1.385  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.189   7.964  -0.191  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.170   6.809  -1.525  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       2.648   7.063  -3.312  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       1.808  10.420  -0.777  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       4.370   8.395  -4.507  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       3.529  11.753  -1.964  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       4.799  10.738  -3.825  1.00  0.00           H  
ATOM    300  N   GLY A  19      -0.661   7.047  -3.688  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -0.820   6.829  -5.122  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.031   7.582  -5.663  1.00  0.00           C  
ATOM    303  O   GLY A  19      -1.992   8.121  -6.768  1.00  0.00           O  
ATOM    304  H   GLY A  19      -0.698   6.279  -3.077  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       0.070   7.169  -5.634  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -0.953   5.772  -5.305  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.108   7.607  -4.881  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.329   8.289  -5.295  1.00  0.00           C  
ATOM    309  C   ARG A  20      -4.836   7.722  -6.617  1.00  0.00           C  
ATOM    310  O   ARG A  20      -5.270   8.464  -7.498  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -4.079   9.794  -5.444  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -3.638  10.376  -4.100  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -3.542  11.899  -4.209  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -3.101  12.468  -2.942  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -3.032  13.784  -2.769  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -3.361  14.589  -3.743  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -2.639  14.272  -1.624  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.082   7.151  -4.013  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -5.086   8.138  -4.539  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -3.307   9.960  -6.179  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -4.988  10.279  -5.763  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -4.357  10.112  -3.338  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -2.670   9.978  -3.838  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -2.834  12.159  -4.982  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -4.513  12.298  -4.466  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -2.852  11.872  -2.207  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -3.664  14.214  -4.619  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -3.309  15.578  -3.613  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -2.390  13.655  -0.878  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -2.588  15.261  -1.493  1.00  0.00           H  
ATOM    331  N   ARG A  21      -4.777   6.402  -6.747  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -5.232   5.740  -7.964  1.00  0.00           C  
ATOM    333  C   ARG A  21      -6.743   5.875  -8.113  1.00  0.00           C  
ATOM    334  O   ARG A  21      -7.424   4.934  -8.521  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -4.849   4.259  -7.928  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -5.369   3.627  -6.635  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -5.028   2.136  -6.623  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -5.770   1.437  -7.666  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -5.560   0.148  -7.912  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -4.677  -0.515  -7.216  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -6.234  -0.456  -8.852  1.00  0.00           N  
ATOM    342  H   ARG A  21      -4.421   5.861  -6.009  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -4.753   6.204  -8.814  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -5.286   3.755  -8.778  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -3.774   4.164  -7.967  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -4.906   4.111  -5.787  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -6.440   3.750  -6.580  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -3.971   2.009  -6.794  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -5.286   1.719  -5.660  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -6.435   1.926  -8.194  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -4.158  -0.051  -6.496  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -4.518  -1.482  -7.401  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -6.911   0.051  -9.386  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -6.076  -1.425  -9.036  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       5.229   8.384  -0.896  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.320   8.238   0.062  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.570   6.765   0.369  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.631   5.999   0.587  1.00  0.00           O  
ATOM      5  CB  ASN A   1       5.980   8.977   1.358  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.349  10.329   1.042  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       4.211  10.589   1.431  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.024  11.208   0.354  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.301   8.278  -0.602  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.217   8.667  -0.358  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       5.286   8.384   1.936  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.883   9.129   1.930  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.929  10.999   0.045  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.625  12.080   0.148  1.00  0.00           H  
ATOM     15  N   LEU A   2       7.839   6.376   0.384  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.200   4.991   0.667  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.413   4.041  -0.230  1.00  0.00           C  
ATOM     18  O   LEU A   2       7.223   2.872   0.103  1.00  0.00           O  
ATOM     19  CB  LEU A   2       7.913   4.668   2.137  1.00  0.00           C  
ATOM     20  CG  LEU A   2       8.621   5.686   3.037  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       8.312   5.375   4.502  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      10.133   5.612   2.810  1.00  0.00           C  
ATOM     23  H   LEU A   2       8.545   7.032   0.205  1.00  0.00           H  
ATOM     24  HA  LEU A   2       9.255   4.858   0.479  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       6.848   4.714   2.311  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       8.273   3.677   2.364  1.00  0.00           H  
ATOM     27  HG  LEU A   2       8.268   6.681   2.799  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       7.284   5.627   4.714  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       8.472   4.324   4.688  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       8.965   5.957   5.137  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      10.405   6.245   1.977  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      10.648   5.947   3.698  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      10.417   4.593   2.593  1.00  0.00           H  
ATOM     34  N   CYS A   3       6.962   4.553  -1.370  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.197   3.750  -2.317  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.062   3.339  -3.506  1.00  0.00           C  
ATOM     37  O   CYS A   3       6.547   2.994  -4.569  1.00  0.00           O  
ATOM     38  CB  CYS A   3       4.980   4.533  -2.808  1.00  0.00           C  
ATOM     39  SG  CYS A   3       3.782   4.691  -1.459  1.00  0.00           S  
ATOM     40  H   CYS A   3       7.148   5.493  -1.579  1.00  0.00           H  
ATOM     41  HA  CYS A   3       5.851   2.857  -1.816  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.292   5.518  -3.128  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       4.524   4.013  -3.637  1.00  0.00           H  
ATOM     44  N   ALA A   4       8.377   3.383  -3.320  1.00  0.00           N  
ATOM     45  CA  ALA A   4       9.303   3.018  -4.387  1.00  0.00           C  
ATOM     46  C   ALA A   4       9.082   1.571  -4.819  1.00  0.00           C  
ATOM     47  O   ALA A   4       9.132   1.256  -6.009  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.745   3.194  -3.908  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.732   3.669  -2.452  1.00  0.00           H  
ATOM     50  HA  ALA A   4       9.136   3.665  -5.234  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.798   4.026  -3.221  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      11.073   2.294  -3.409  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      11.386   3.388  -4.757  1.00  0.00           H  
ATOM     54  N   SER A   5       8.833   0.696  -3.850  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.603  -0.713  -4.148  1.00  0.00           C  
ATOM     56  C   SER A   5       7.106  -1.005  -4.224  1.00  0.00           C  
ATOM     57  O   SER A   5       6.350  -0.649  -3.323  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.242  -1.587  -3.070  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.914  -2.949  -3.313  1.00  0.00           O  
ATOM     60  H   SER A   5       8.802   1.004  -2.920  1.00  0.00           H  
ATOM     61  HA  SER A   5       9.055  -0.948  -5.100  1.00  0.00           H  
ATOM     62  HB2 SER A   5      10.313  -1.471  -3.096  1.00  0.00           H  
ATOM     63  HB3 SER A   5       8.875  -1.286  -2.098  1.00  0.00           H  
ATOM     64  HG  SER A   5       7.957  -3.027  -3.312  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.687  -1.655  -5.307  1.00  0.00           N  
ATOM     66  CA  LEU A   6       5.277  -1.987  -5.491  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.766  -2.819  -4.320  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.560  -2.919  -4.094  1.00  0.00           O  
ATOM     69  CB  LEU A   6       5.089  -2.770  -6.793  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.858  -4.090  -6.710  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       4.888  -5.243  -6.431  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.577  -4.342  -8.038  1.00  0.00           C  
ATOM     73  H   LEU A   6       7.335  -1.913  -5.995  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.707  -1.074  -5.548  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       4.039  -2.969  -6.944  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.467  -2.187  -7.619  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.585  -4.033  -5.912  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       4.385  -5.518  -7.346  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       5.440  -6.091  -6.054  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.157  -4.934  -5.699  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.363  -3.613  -8.166  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.002  -5.334  -8.035  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       5.870  -4.255  -8.851  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.693  -3.410  -3.579  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.335  -4.235  -2.431  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.559  -3.414  -1.408  1.00  0.00           C  
ATOM     87  O   ARG A   7       3.691  -3.937  -0.709  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.591  -4.820  -1.785  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.185  -5.797  -0.679  1.00  0.00           C  
ATOM     90  CD  ARG A   7       7.433  -6.475  -0.108  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.267  -5.501   0.585  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       9.465  -5.834   1.056  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       9.916  -7.048   0.895  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      10.190  -4.946   1.680  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.638  -3.291  -3.806  1.00  0.00           H  
ATOM     96  HA  ARG A   7       4.710  -5.049  -2.770  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.170  -5.343  -2.536  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.184  -4.024  -1.363  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       5.678  -5.257   0.107  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       5.525  -6.546  -1.086  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       7.135  -7.247   0.585  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       7.997  -6.920  -0.916  1.00  0.00           H  
ATOM    103  HE  ARG A   7       7.939  -4.586   0.707  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       9.359  -7.729   0.418  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      10.816  -7.298   1.249  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       9.843  -4.016   1.804  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      11.091  -5.196   2.034  1.00  0.00           H  
ATOM    108  N   ALA A   8       4.885  -2.131  -1.321  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.220  -1.244  -0.373  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.716  -1.211  -0.630  1.00  0.00           C  
ATOM    111  O   ALA A   8       1.913  -1.177   0.297  1.00  0.00           O  
ATOM    112  CB  ALA A   8       4.784   0.173  -0.496  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.588  -1.771  -1.901  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.399  -1.601   0.622  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.504   0.345   0.289  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.266   0.287  -1.456  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       3.979   0.890  -0.411  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.340  -1.228  -1.893  1.00  0.00           N  
ATOM    119  CA  ARG A   9       0.928  -1.190  -2.252  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.188  -2.368  -1.627  1.00  0.00           C  
ATOM    121  O   ARG A   9      -1.036  -2.343  -1.490  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.781  -1.233  -3.774  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.268   0.091  -4.367  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.292  -0.009  -5.895  1.00  0.00           C  
ATOM    125  NE  ARG A   9       1.696   1.266  -6.476  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       1.939   1.380  -7.778  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       1.814   0.342  -8.559  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       2.302   2.531  -8.276  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.019  -1.264  -2.595  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.497  -0.270  -1.887  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.372  -2.045  -4.171  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.257  -1.382  -4.033  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.600   0.887  -4.069  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.264   0.302  -4.008  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.991  -0.774  -6.192  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       0.305  -0.270  -6.251  1.00  0.00           H  
ATOM    137  HE  ARG A   9       1.789   2.051  -5.899  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       1.539  -0.541  -8.177  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       1.998   0.426  -9.538  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       2.398   3.327  -7.677  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       2.485   2.616  -9.255  1.00  0.00           H  
ATOM    142  N   HIS A  10       0.937  -3.395  -1.248  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.343  -4.578  -0.635  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.581  -4.598   0.872  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.357  -4.507   1.664  1.00  0.00           O  
ATOM    146  CB  HIS A  10       0.963  -5.828  -1.246  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.447  -6.001  -2.647  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       0.955  -5.282  -3.717  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -0.543  -6.799  -3.168  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       0.277  -5.657  -4.816  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -0.649  -6.580  -4.537  1.00  0.00           N  
ATOM    152  H   HIS A  10       1.907  -3.359  -1.382  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.717  -4.586  -0.828  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       2.040  -5.716  -1.263  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       0.701  -6.689  -0.652  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       1.679  -4.622  -3.679  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -1.146  -7.492  -2.600  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       0.456  -5.258  -5.804  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -1.270  -7.007  -5.163  1.00  0.00           H  
ATOM    160  N   THR A  11       1.845  -4.723   1.255  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.216  -4.760   2.664  1.00  0.00           C  
ATOM    162  C   THR A  11       1.944  -3.420   3.332  1.00  0.00           C  
ATOM    163  O   THR A  11       1.546  -3.361   4.494  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.695  -5.121   2.813  1.00  0.00           C  
ATOM    165  OG1 THR A  11       3.927  -6.404   2.245  1.00  0.00           O  
ATOM    166  CG2 THR A  11       4.061  -5.142   4.299  1.00  0.00           C  
ATOM    167  H   THR A  11       2.547  -4.790   0.576  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.626  -5.518   3.157  1.00  0.00           H  
ATOM    169  HB  THR A  11       4.299  -4.386   2.307  1.00  0.00           H  
ATOM    170  HG1 THR A  11       3.364  -7.036   2.700  1.00  0.00           H  
ATOM    171 HG21 THR A  11       3.285  -5.648   4.854  1.00  0.00           H  
ATOM    172 HG22 THR A  11       4.998  -5.662   4.432  1.00  0.00           H  
ATOM    173 HG23 THR A  11       4.157  -4.127   4.658  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.192  -2.345   2.596  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.003  -1.002   3.131  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.725  -0.382   2.552  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.795   0.398   1.602  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.210  -0.129   2.735  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.531  -0.833   3.088  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.160   1.210   3.461  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.861  -0.649   4.575  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.529  -2.458   1.683  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.939  -1.047   4.197  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.182   0.060   1.677  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.449  -1.889   2.869  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.321  -0.406   2.490  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.135   1.669   3.407  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.434   1.852   2.984  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.888   1.058   4.495  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.326   0.315   4.725  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.960  -0.701   5.161  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.541  -1.427   4.889  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.439  -0.696   3.093  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.728  -0.137   2.578  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.777   1.383   2.673  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.594   2.026   2.018  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.804  -0.783   3.460  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -2.091  -1.259   4.676  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.674  -1.608   4.234  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.879  -0.441   1.556  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.557  -0.053   3.727  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.257  -1.618   2.950  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -2.068  -0.474   5.422  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.575  -2.135   5.075  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.010  -1.423   5.045  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.618  -2.635   3.909  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.894   1.954   3.478  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.844   3.400   3.635  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.485   4.065   2.308  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.893   5.193   2.037  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.184   3.776   4.700  1.00  0.00           C  
ATOM    212  CG  GLN A  14      -0.321   3.326   6.071  1.00  0.00           C  
ATOM    213  CD  GLN A  14       0.686   3.701   7.151  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       1.202   4.819   7.162  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       1.002   2.824   8.065  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.259   1.393   3.969  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.816   3.751   3.951  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       1.123   3.288   4.483  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       0.325   4.846   4.704  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -1.265   3.806   6.281  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -0.458   2.255   6.068  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       0.591   1.935   8.052  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       1.649   3.055   8.764  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.280   3.350   1.486  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.693   3.866   0.186  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.523   4.202  -0.671  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.416   4.928  -1.659  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.560   2.832  -0.540  1.00  0.00           C  
ATOM    229  SG  CYS A  15       2.219   3.561  -2.063  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.566   2.454   1.757  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.276   4.762   0.334  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.378   2.528   0.101  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       0.958   1.969  -0.787  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.675   3.656  -0.302  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.893   3.895  -1.062  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.191   5.392  -1.137  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.779   5.870  -2.106  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -4.068   3.175  -0.396  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.446   3.891   0.907  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.428   3.024   1.697  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.797   3.691   2.941  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -6.769   4.597   2.971  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.413   4.900   1.878  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -7.079   5.184   4.095  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.703   3.072   0.484  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.764   3.508  -2.059  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.916   3.174  -1.066  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.781   2.158  -0.173  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.560   4.069   1.496  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.919   4.834   0.679  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -6.314   2.858   1.106  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -4.965   2.074   1.921  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -5.319   3.467   3.766  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -7.175   4.452   1.017  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.145   5.582   1.902  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -6.583   4.952   4.933  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -7.809   5.865   4.119  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.786   6.126  -0.105  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.020   7.565  -0.065  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.278   8.263  -1.201  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.806   9.181  -1.828  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.553   8.130   1.276  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -3.488   7.643   2.381  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -3.033   8.213   3.727  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -3.955   7.705   4.836  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -5.340   8.206   4.603  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.324   5.692   0.643  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.079   7.751  -0.168  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -1.546   7.794   1.479  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -2.573   9.210   1.240  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -4.494   7.974   2.170  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -3.464   6.565   2.424  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -2.020   7.896   3.926  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -3.074   9.291   3.693  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -3.959   6.625   4.835  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -3.599   8.062   5.792  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -6.021   7.563   5.054  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -5.437   9.157   5.011  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -5.527   8.250   3.583  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.052   7.817  -1.457  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.242   8.401  -2.520  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.227   7.498  -3.747  1.00  0.00           C  
ATOM    283  O   PHE A  18       0.517   7.739  -4.697  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.187   8.619  -2.030  1.00  0.00           C  
ATOM    285  CG  PHE A  18       1.173   9.667  -0.951  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       1.093   9.290   0.395  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       1.228  11.022  -1.299  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       1.067  10.270   1.391  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       1.203  12.000  -0.302  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       1.122  11.623   1.042  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.687   7.080  -0.923  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -0.661   9.359  -2.788  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.579   7.692  -1.632  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.806   8.952  -2.850  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.052   8.246   0.662  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       1.290  11.311  -2.337  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       1.005   9.982   2.430  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       1.246  13.045  -0.568  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       1.099  12.378   1.808  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.048   6.452  -3.715  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.115   5.512  -4.829  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.558   5.181  -5.188  1.00  0.00           C  
ATOM    303  O   GLY A  19      -3.471   5.381  -4.389  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.613   6.308  -2.927  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -0.626   5.945  -5.690  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -0.604   4.600  -4.554  1.00  0.00           H  
ATOM    307  N   ARG A  20      -2.757   4.674  -6.401  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.096   4.321  -6.861  1.00  0.00           C  
ATOM    309  C   ARG A  20      -4.036   3.202  -7.898  1.00  0.00           C  
ATOM    310  O   ARG A  20      -2.992   2.959  -8.504  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -4.775   5.554  -7.463  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -4.014   6.007  -8.712  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -4.610   7.317  -9.228  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -3.923   7.738 -10.444  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -2.764   8.385 -10.390  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -2.220   8.658  -9.235  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -2.166   8.748 -11.492  1.00  0.00           N  
ATOM    318  H   ARG A  20      -1.991   4.539  -6.998  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.676   3.985  -6.016  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -5.793   5.308  -7.731  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -4.778   6.354  -6.738  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -2.973   6.157  -8.466  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -4.097   5.253  -9.481  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -5.658   7.173  -9.443  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -4.504   8.081  -8.471  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -4.325   7.543 -11.316  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -2.676   8.379  -8.390  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -1.347   9.143  -9.195  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -2.582   8.538 -12.378  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -1.295   9.234 -11.452  1.00  0.00           H  
ATOM    331  N   ARG A  21      -5.164   2.526  -8.095  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -5.231   1.433  -9.060  1.00  0.00           C  
ATOM    333  C   ARG A  21      -6.640   1.311  -9.634  1.00  0.00           C  
ATOM    334  O   ARG A  21      -7.157   2.248 -10.241  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -4.833   0.116  -8.390  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -4.887  -1.018  -9.417  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -4.309  -2.293  -8.801  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -4.417  -3.401  -9.743  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -3.839  -4.572  -9.498  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -3.157  -4.747  -8.398  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -3.952  -5.548 -10.355  1.00  0.00           N  
ATOM    342  H   ARG A  21      -5.965   2.765  -7.584  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -4.542   1.636  -9.867  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -3.831   0.201  -7.997  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -5.519  -0.097  -7.585  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -5.913  -1.192  -9.708  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -4.307  -0.744 -10.285  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -3.269  -2.133  -8.558  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -4.853  -2.532  -7.900  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -4.925  -3.280 -10.572  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -3.069  -3.998  -7.741  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -2.722  -5.627  -8.214  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -4.475  -5.415 -11.198  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -3.517  -6.430 -10.170  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       8.775   8.018  -2.418  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.811   7.003  -2.271  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.269   5.785  -1.527  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.726   4.663  -1.739  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.005   7.587  -1.511  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.535   8.817  -2.239  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.753   8.776  -3.451  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.755   9.916  -1.571  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.847   7.750  -2.584  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.141   6.696  -3.252  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.694   7.865  -0.514  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      11.788   6.844  -1.447  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.580   9.947  -0.608  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      12.094  10.711  -2.033  1.00  0.00           H  
ATOM     15  N   LEU A   2       8.288   6.012  -0.660  1.00  0.00           N  
ATOM     16  CA  LEU A   2       7.688   4.923   0.105  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.012   3.921  -0.829  1.00  0.00           C  
ATOM     18  O   LEU A   2       7.076   2.711  -0.606  1.00  0.00           O  
ATOM     19  CB  LEU A   2       6.663   5.473   1.101  1.00  0.00           C  
ATOM     20  CG  LEU A   2       7.392   6.112   2.287  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       8.244   7.285   1.800  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       6.368   6.623   3.307  1.00  0.00           C  
ATOM     23  H   LEU A   2       7.959   6.927  -0.532  1.00  0.00           H  
ATOM     24  HA  LEU A   2       8.466   4.415   0.654  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       6.050   6.216   0.612  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       6.040   4.666   1.455  1.00  0.00           H  
ATOM     27  HG  LEU A   2       8.031   5.377   2.756  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       8.460   7.943   2.629  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       9.170   6.912   1.387  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       7.705   7.831   1.039  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       5.398   6.200   3.088  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       6.673   6.330   4.300  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       6.311   7.699   3.251  1.00  0.00           H  
ATOM     34  N   CYS A   3       6.367   4.432  -1.872  1.00  0.00           N  
ATOM     35  CA  CYS A   3       5.680   3.576  -2.834  1.00  0.00           C  
ATOM     36  C   CYS A   3       6.615   3.169  -3.966  1.00  0.00           C  
ATOM     37  O   CYS A   3       6.175   2.633  -4.983  1.00  0.00           O  
ATOM     38  CB  CYS A   3       4.463   4.296  -3.414  1.00  0.00           C  
ATOM     39  SG  CYS A   3       3.206   4.476  -2.126  1.00  0.00           S  
ATOM     40  H   CYS A   3       6.349   5.404  -1.996  1.00  0.00           H  
ATOM     41  HA  CYS A   3       5.342   2.684  -2.327  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       4.757   5.273  -3.772  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       4.060   3.719  -4.233  1.00  0.00           H  
ATOM     44  N   ALA A   4       7.906   3.424  -3.785  1.00  0.00           N  
ATOM     45  CA  ALA A   4       8.888   3.075  -4.805  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.866   1.573  -5.065  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.971   1.130  -6.207  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.288   3.489  -4.348  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.202   3.852  -2.955  1.00  0.00           H  
ATOM     50  HA  ALA A   4       8.649   3.596  -5.719  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.467   3.113  -3.352  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      11.022   3.078  -5.024  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      10.363   4.566  -4.345  1.00  0.00           H  
ATOM     54  N   SER A   5       8.721   0.796  -3.997  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.683  -0.654  -4.124  1.00  0.00           C  
ATOM     56  C   SER A   5       7.243  -1.156  -4.077  1.00  0.00           C  
ATOM     57  O   SER A   5       6.504  -0.862  -3.137  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.488  -1.299  -2.995  1.00  0.00           C  
ATOM     59  OG  SER A   5       9.338  -2.712  -3.056  1.00  0.00           O  
ATOM     60  H   SER A   5       8.639   1.206  -3.110  1.00  0.00           H  
ATOM     61  HA  SER A   5       9.123  -0.933  -5.070  1.00  0.00           H  
ATOM     62  HB2 SER A   5      10.530  -1.050  -3.105  1.00  0.00           H  
ATOM     63  HB3 SER A   5       9.132  -0.929  -2.041  1.00  0.00           H  
ATOM     64  HG  SER A   5       8.994  -3.010  -2.211  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.854  -1.910  -5.101  1.00  0.00           N  
ATOM     66  CA  LEU A   6       5.499  -2.453  -5.177  1.00  0.00           C  
ATOM     67  C   LEU A   6       5.156  -3.218  -3.906  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.993  -3.527  -3.648  1.00  0.00           O  
ATOM     69  CB  LEU A   6       5.377  -3.389  -6.382  1.00  0.00           C  
ATOM     70  CG  LEU A   6       6.416  -4.513  -6.273  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.753  -5.795  -5.758  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       7.020  -4.779  -7.655  1.00  0.00           C  
ATOM     73  H   LEU A   6       7.490  -2.107  -5.820  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.801  -1.639  -5.296  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       4.384  -3.814  -6.408  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.550  -2.829  -7.290  1.00  0.00           H  
ATOM     77  HG  LEU A   6       7.199  -4.218  -5.591  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       5.262  -6.300  -6.574  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       6.509  -6.441  -5.332  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       5.025  -5.551  -4.999  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.559  -3.904  -7.986  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.694  -5.619  -7.598  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       6.228  -5.000  -8.356  1.00  0.00           H  
ATOM     84  N   ARG A   7       6.174  -3.528  -3.118  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.974  -4.265  -1.879  1.00  0.00           C  
ATOM     86  C   ARG A   7       5.052  -3.486  -0.949  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.222  -4.064  -0.249  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.317  -4.501  -1.190  1.00  0.00           C  
ATOM     89  CG  ARG A   7       7.115  -5.402   0.029  1.00  0.00           C  
ATOM     90  CD  ARG A   7       8.466  -5.667   0.696  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.999  -4.434   1.263  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      10.227  -4.385   1.770  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      10.979  -5.451   1.767  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      10.678  -3.268   2.273  1.00  0.00           N  
ATOM     95  H   ARG A   7       7.081  -3.260  -3.377  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.522  -5.219  -2.105  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.997  -4.977  -1.885  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.726  -3.554  -0.870  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.455  -4.914   0.732  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.680  -6.339  -0.283  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       8.338  -6.394   1.484  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       9.157  -6.055  -0.039  1.00  0.00           H  
ATOM    103  HE  ARG A   7       8.442  -3.628   1.269  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      10.632  -6.306   1.382  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      11.902  -5.411   2.149  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      10.101  -2.452   2.277  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      11.602  -3.231   2.656  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.212  -2.168  -0.938  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.390  -1.323  -0.080  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.911  -1.472  -0.424  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.062  -1.616   0.455  1.00  0.00           O  
ATOM    112  CB  ALA A   8       4.805   0.140  -0.261  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.893  -1.760  -1.511  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.547  -1.606   0.941  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.707   0.190  -0.852  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       4.016   0.678  -0.765  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.986   0.589   0.702  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.604  -1.455  -1.705  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.221  -1.589  -2.136  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.662  -2.930  -1.685  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.491  -3.030  -1.268  1.00  0.00           O  
ATOM    122  CB  ARG A   9       1.136  -1.467  -3.655  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.469  -0.029  -4.056  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.449   0.100  -5.577  1.00  0.00           C  
ATOM    125  NE  ARG A   9       0.105  -0.143  -6.086  1.00  0.00           N  
ATOM    126  CZ  ARG A   9      -0.814   0.817  -6.081  1.00  0.00           C  
ATOM    127  NH1 ARG A   9      -0.520   1.997  -5.608  1.00  0.00           N  
ATOM    128  NH2 ARG A   9      -2.008   0.582  -6.552  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.315  -1.351  -2.369  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.637  -0.798  -1.689  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.844  -2.143  -4.112  1.00  0.00           H  
ATOM    132  HB3 ARG A   9       0.137  -1.710  -3.984  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.736   0.640  -3.627  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.449   0.229  -3.688  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.759   1.096  -5.855  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       2.131  -0.620  -6.005  1.00  0.00           H  
ATOM    137  HE  ARG A   9      -0.126  -1.028  -6.436  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       0.395   2.179  -5.250  1.00  0.00           H  
ATOM    139 HH12 ARG A   9      -1.211   2.722  -5.605  1.00  0.00           H  
ATOM    140 HH21 ARG A   9      -2.233  -0.322  -6.917  1.00  0.00           H  
ATOM    141 HH22 ARG A   9      -2.697   1.305  -6.550  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.494  -3.957  -1.767  1.00  0.00           N  
ATOM    143  CA  HIS A  10       1.088  -5.292  -1.359  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.746  -5.351   0.125  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.229  -5.997   0.512  1.00  0.00           O  
ATOM    146  CB  HIS A  10       2.216  -6.277  -1.644  1.00  0.00           C  
ATOM    147  CG  HIS A  10       2.224  -6.629  -3.108  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       2.713  -5.767  -4.076  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       1.794  -7.745  -3.785  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       2.565  -6.370  -5.269  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       2.009  -7.577  -5.151  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.401  -3.813  -2.105  1.00  0.00           H  
ATOM    153  HA  HIS A  10       0.222  -5.581  -1.927  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       3.160  -5.819  -1.374  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.071  -7.171  -1.055  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       3.099  -4.882  -3.919  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       1.359  -8.621  -3.328  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       2.859  -5.928  -6.211  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       1.799  -8.210  -5.870  1.00  0.00           H  
ATOM    160  N   THR A  11       1.561  -4.699   0.954  1.00  0.00           N  
ATOM    161  CA  THR A  11       1.337  -4.722   2.399  1.00  0.00           C  
ATOM    162  C   THR A  11       1.038  -3.338   2.966  1.00  0.00           C  
ATOM    163  O   THR A  11       0.014  -3.143   3.620  1.00  0.00           O  
ATOM    164  CB  THR A  11       2.573  -5.283   3.104  1.00  0.00           C  
ATOM    165  OG1 THR A  11       2.934  -6.523   2.514  1.00  0.00           O  
ATOM    166  CG2 THR A  11       2.268  -5.496   4.590  1.00  0.00           C  
ATOM    167  H   THR A  11       2.335  -4.220   0.592  1.00  0.00           H  
ATOM    168  HA  THR A  11       0.503  -5.367   2.614  1.00  0.00           H  
ATOM    169  HB  THR A  11       3.390  -4.586   3.007  1.00  0.00           H  
ATOM    170  HG1 THR A  11       2.232  -6.780   1.912  1.00  0.00           H  
ATOM    171 HG21 THR A  11       2.283  -6.553   4.811  1.00  0.00           H  
ATOM    172 HG22 THR A  11       3.012  -4.991   5.187  1.00  0.00           H  
ATOM    173 HG23 THR A  11       1.291  -5.098   4.822  1.00  0.00           H  
ATOM    174  N   ILE A  12       1.945  -2.393   2.748  1.00  0.00           N  
ATOM    175  CA  ILE A  12       1.757  -1.052   3.293  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.455  -0.444   2.755  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.356  -0.169   1.559  1.00  0.00           O  
ATOM    178  CB  ILE A  12       2.945  -0.165   2.873  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.263  -0.779   3.369  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       2.792   1.249   3.431  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.498  -0.489   4.861  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.757  -2.607   2.240  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.724  -1.119   4.363  1.00  0.00           H  
ATOM    184  HB  ILE A  12       2.974  -0.096   1.800  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.235  -1.850   3.208  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.080  -0.362   2.798  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       3.763   1.713   3.462  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.143   1.818   2.784  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.372   1.217   4.428  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.141   0.373   4.958  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.567  -0.292   5.360  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       4.980  -1.344   5.315  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.545  -0.216   3.590  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.832   0.376   3.130  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.725   1.882   2.940  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.540   2.487   2.255  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.809   0.014   4.248  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.976  -0.047   5.484  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.574  -0.483   5.048  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -2.150  -0.089   2.210  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.571   0.778   4.341  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.259  -0.947   4.059  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -1.939   0.928   5.952  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.386  -0.773   6.169  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.174   0.110   5.562  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.427  -1.533   5.239  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.704   2.473   3.543  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.482   3.911   3.435  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.281   4.316   1.980  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.714   5.394   1.548  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.739   4.314   4.262  1.00  0.00           C  
ATOM    212  CG  GLN A  14       0.985   5.811   4.102  1.00  0.00           C  
ATOM    213  CD  GLN A  14       1.986   6.291   5.146  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       1.626   7.037   6.057  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       3.229   5.899   5.074  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.079   1.931   4.069  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.349   4.425   3.823  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       0.560   4.086   5.304  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       1.604   3.772   3.918  1.00  0.00           H  
ATOM    220  HG2 GLN A  14       1.381   5.999   3.115  1.00  0.00           H  
ATOM    221  HG3 GLN A  14       0.054   6.344   4.225  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       3.513   5.301   4.352  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       3.878   6.202   5.744  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.380   3.447   1.229  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.649   3.707  -0.175  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.643   4.044  -0.903  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.629   4.748  -1.912  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.306   2.483  -0.821  1.00  0.00           C  
ATOM    229  SG  CYS A  15       1.947   2.929  -2.458  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.691   2.612   1.627  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.319   4.546  -0.253  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.119   2.132  -0.196  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       0.572   1.697  -0.927  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.759   3.528  -0.397  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -3.043   3.779  -1.028  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.304   5.282  -1.125  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.771   5.779  -2.151  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -4.163   3.109  -0.222  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.545   3.977   0.986  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.390   3.160   1.969  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -6.669   2.811   1.367  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -7.511   1.987   1.982  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.197   1.480   3.142  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -8.651   1.684   1.425  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.716   2.965   0.404  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -3.028   3.356  -2.017  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -5.026   2.973  -0.856  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.818   2.147   0.129  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.656   4.323   1.482  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -5.122   4.827   0.650  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -4.864   2.255   2.231  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.561   3.742   2.863  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -6.913   3.189   0.498  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.324   1.710   3.569  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -7.833   0.860   3.604  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -8.891   2.071   0.536  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -9.285   1.065   1.889  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.982   6.001  -0.056  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.167   7.446  -0.029  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.183   8.111  -0.976  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.515   9.073  -1.668  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.965   7.975   1.392  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -4.132   7.507   2.273  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -4.088   8.199   3.642  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -2.936   7.650   4.494  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -3.094   6.177   4.666  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.599   5.552   0.725  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.171   7.677  -0.351  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -2.034   7.592   1.779  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -2.936   9.053   1.376  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -5.065   7.746   1.787  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -4.066   6.439   2.413  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -3.950   9.260   3.500  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -5.023   8.028   4.157  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -1.994   7.862   4.020  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -2.956   8.125   5.463  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -4.103   5.945   4.769  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -2.707   5.686   3.836  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -2.579   5.870   5.517  1.00  0.00           H  
ATOM    280  N   PHE A  18      -0.968   7.578  -1.000  1.00  0.00           N  
ATOM    281  CA  PHE A  18       0.070   8.112  -1.869  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.367   8.047  -3.328  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.228   9.019  -4.069  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.366   7.332  -1.676  1.00  0.00           C  
ATOM    285  CG  PHE A  18       2.386   7.868  -2.635  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       2.707   7.144  -3.783  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       2.992   9.100  -2.384  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       3.643   7.655  -4.687  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       3.928   9.612  -3.283  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       4.253   8.890  -4.435  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.766   6.804  -0.424  1.00  0.00           H  
ATOM    292  HA  PHE A  18       0.256   9.144  -1.613  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.718   7.458  -0.661  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.194   6.284  -1.873  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       2.234   6.191  -3.969  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       2.737   9.657  -1.493  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       3.895   7.099  -5.578  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       4.400  10.564  -3.090  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       4.968   9.287  -5.128  1.00  0.00           H  
ATOM    300  N   GLY A  19      -0.902   6.899  -3.738  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.358   6.729  -5.112  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.853   7.001  -5.216  1.00  0.00           C  
ATOM    303  O   GLY A  19      -3.401   7.810  -4.468  1.00  0.00           O  
ATOM    304  H   GLY A  19      -0.999   6.156  -3.108  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -0.824   7.420  -5.751  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -1.159   5.719  -5.434  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.507   6.321  -6.147  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.941   6.492  -6.342  1.00  0.00           C  
ATOM    309  C   ARG A  20      -5.702   6.123  -5.072  1.00  0.00           C  
ATOM    310  O   ARG A  20      -5.453   5.080  -4.472  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -5.403   5.597  -7.488  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -6.875   5.879  -7.799  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -7.324   5.009  -8.974  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -8.706   5.310  -9.322  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -9.719   4.758  -8.663  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -9.487   3.925  -7.685  1.00  0.00           N  
ATOM    317  NH2 ARG A  20     -10.946   5.048  -8.995  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.018   5.690  -6.715  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -5.146   7.522  -6.595  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -4.802   5.796  -8.363  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -5.288   4.564  -7.199  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -7.476   5.652  -6.932  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -6.995   6.920  -8.059  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -6.691   5.203  -9.826  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -7.240   3.966  -8.698  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -8.892   5.932 -10.056  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -8.546   3.705  -7.430  1.00  0.00           H  
ATOM    328 HH12 ARG A  20     -10.250   3.511  -7.189  1.00  0.00           H  
ATOM    329 HH21 ARG A  20     -11.125   5.687  -9.744  1.00  0.00           H  
ATOM    330 HH22 ARG A  20     -11.710   4.633  -8.500  1.00  0.00           H  
ATOM    331  N   ARG A  21      -6.634   6.984  -4.671  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -7.424   6.730  -3.471  1.00  0.00           C  
ATOM    333  C   ARG A  21      -6.543   6.182  -2.355  1.00  0.00           C  
ATOM    334  O   ARG A  21      -6.844   6.351  -1.174  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -8.541   5.729  -3.781  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -9.832   6.474  -4.136  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -10.599   6.812  -2.854  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -11.003   5.587  -2.173  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -11.516   5.617  -0.947  1.00  0.00           C  
ATOM    340  NH1 ARG A  21     -11.671   6.755  -0.327  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -11.862   4.503  -0.361  1.00  0.00           N  
ATOM    342  H   ARG A  21      -6.793   7.800  -5.191  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -7.864   7.658  -3.140  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -8.244   5.109  -4.614  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -8.715   5.107  -2.916  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -9.592   7.385  -4.665  1.00  0.00           H  
ATOM    347  HG3 ARG A  21     -10.448   5.846  -4.764  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -9.969   7.391  -2.197  1.00  0.00           H  
ATOM    349  HD3 ARG A  21     -11.477   7.390  -3.105  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -10.896   4.726  -2.628  1.00  0.00           H  
ATOM    351 HH11 ARG A  21     -11.403   7.608  -0.776  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -12.056   6.774   0.595  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -11.741   3.630  -0.834  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -12.248   4.522   0.562  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      11.473   3.727   2.169  1.00  0.00           N  
ATOM      2  CA  ASN A   1      10.640   2.569   2.466  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.170   2.885   2.219  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.292   2.083   2.541  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.835   2.144   3.922  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.328   3.236   4.856  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.754   4.226   4.402  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.500   3.115   6.145  1.00  0.00           N  
ATOM      9  H1  ASN A   1      11.607   4.007   1.240  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.933   1.752   1.823  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.286   1.231   4.107  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      11.885   1.974   4.109  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.953   2.324   6.505  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.177   3.812   6.751  1.00  0.00           H  
ATOM     15  N   LEU A   2       8.910   4.057   1.648  1.00  0.00           N  
ATOM     16  CA  LEU A   2       7.541   4.467   1.364  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.275   4.419  -0.139  1.00  0.00           C  
ATOM     18  O   LEU A   2       7.923   5.119  -0.916  1.00  0.00           O  
ATOM     19  CB  LEU A   2       7.303   5.888   1.886  1.00  0.00           C  
ATOM     20  CG  LEU A   2       5.853   6.306   1.611  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       4.901   5.377   2.369  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       5.641   7.744   2.074  1.00  0.00           C  
ATOM     23  H   LEU A   2       9.650   4.655   1.413  1.00  0.00           H  
ATOM     24  HA  LEU A   2       6.865   3.791   1.862  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       7.493   5.917   2.951  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       7.972   6.571   1.388  1.00  0.00           H  
ATOM     27  HG  LEU A   2       5.648   6.242   0.553  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       4.645   4.535   1.744  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       5.379   5.021   3.269  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       4.005   5.917   2.629  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       6.150   8.417   1.400  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       4.585   7.966   2.075  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       6.037   7.864   3.070  1.00  0.00           H  
ATOM     34  N   CYS A   3       6.305   3.602  -0.536  1.00  0.00           N  
ATOM     35  CA  CYS A   3       5.953   3.481  -1.946  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.203   3.289  -2.793  1.00  0.00           C  
ATOM     37  O   CYS A   3       7.231   3.647  -3.969  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.204   4.732  -2.408  1.00  0.00           C  
ATOM     39  SG  CYS A   3       3.822   5.074  -1.281  1.00  0.00           S  
ATOM     40  H   CYS A   3       5.813   3.080   0.131  1.00  0.00           H  
ATOM     41  HA  CYS A   3       5.315   2.629  -2.082  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.882   5.572  -2.415  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       4.823   4.571  -3.406  1.00  0.00           H  
ATOM     44  N   ALA A   4       8.240   2.720  -2.185  1.00  0.00           N  
ATOM     45  CA  ALA A   4       9.490   2.480  -2.894  1.00  0.00           C  
ATOM     46  C   ALA A   4       9.278   1.511  -4.053  1.00  0.00           C  
ATOM     47  O   ALA A   4       9.845   1.683  -5.130  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.535   1.911  -1.934  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.160   2.452  -1.246  1.00  0.00           H  
ATOM     50  HA  ALA A   4       9.854   3.418  -3.286  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.086   1.748  -0.966  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      10.906   0.973  -2.322  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      11.355   2.609  -1.836  1.00  0.00           H  
ATOM     54  N   SER A   5       8.463   0.487  -3.817  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.191  -0.510  -4.843  1.00  0.00           C  
ATOM     56  C   SER A   5       6.768  -1.041  -4.710  1.00  0.00           C  
ATOM     57  O   SER A   5       6.117  -0.838  -3.687  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.176  -1.672  -4.717  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.930  -2.371  -3.505  1.00  0.00           O  
ATOM     60  H   SER A   5       8.046   0.398  -2.934  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.311  -0.055  -5.813  1.00  0.00           H  
ATOM     62  HB2 SER A   5       9.049  -2.346  -5.546  1.00  0.00           H  
ATOM     63  HB3 SER A   5      10.185  -1.285  -4.721  1.00  0.00           H  
ATOM     64  HG  SER A   5       8.838  -3.304  -3.716  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.291  -1.711  -5.755  1.00  0.00           N  
ATOM     66  CA  LEU A   6       4.939  -2.261  -5.746  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.693  -3.060  -4.470  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.553  -3.236  -4.044  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.736  -3.166  -6.963  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.757  -4.304  -6.929  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.072  -5.594  -6.478  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.344  -4.502  -8.329  1.00  0.00           C  
ATOM     73  H   LEU A   6       6.856  -1.836  -6.546  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.229  -1.449  -5.794  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.738  -3.577  -6.942  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       4.871  -2.591  -7.866  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.549  -4.057  -6.236  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       4.417  -5.946  -7.261  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       5.820  -6.344  -6.267  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.494  -5.402  -5.587  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       6.950  -5.396  -8.342  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       5.542  -4.599  -9.045  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       6.955  -3.649  -8.587  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.773  -3.536  -3.861  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.668  -4.313  -2.633  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.984  -3.488  -1.546  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.254  -4.019  -0.712  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.056  -4.742  -2.160  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.922  -5.697  -0.970  1.00  0.00           C  
ATOM     90  CD  ARG A   7       8.311  -6.155  -0.523  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.199  -7.077   0.604  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       9.281  -7.563   1.202  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      10.467  -7.217   0.787  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       9.154  -8.386   2.207  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.658  -3.362  -4.245  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.078  -5.196  -2.826  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.575  -5.242  -2.967  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.617  -3.871  -1.852  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.429  -5.186  -0.155  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.338  -6.556  -1.263  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       8.803  -6.654  -1.343  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.893  -5.295  -0.228  1.00  0.00           H  
ATOM    103  HE  ARG A   7       7.311  -7.343   0.921  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      10.565  -6.585   0.017  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      11.283  -7.582   1.239  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       8.244  -8.651   2.526  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       9.969  -8.751   2.659  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.249  -2.184  -1.543  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.657  -1.307  -0.540  1.00  0.00           C  
ATOM    110  C   ALA A   8       3.132  -1.334  -0.618  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.446  -1.575   0.370  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.146   0.125  -0.763  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.848  -1.812  -2.218  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.972  -1.623   0.428  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       6.179   0.207  -0.457  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.061   0.364  -1.808  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.540   0.807  -0.180  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.607  -1.135  -1.810  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.160  -1.144  -2.014  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.568  -2.489  -1.609  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.545  -2.557  -1.089  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.828  -0.855  -3.479  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.148   0.609  -3.797  1.00  0.00           C  
ATOM    124  CD  ARG A   9       0.948   0.865  -5.290  1.00  0.00           C  
ATOM    125  NE  ARG A   9      -0.456   0.667  -5.651  1.00  0.00           N  
ATOM    126  CZ  ARG A   9      -0.865  -0.431  -6.281  1.00  0.00           C  
ATOM    127  NH1 ARG A   9      -0.009  -1.369  -6.590  1.00  0.00           N  
ATOM    128  NH2 ARG A   9      -2.124  -0.575  -6.591  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.199  -0.982  -2.572  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.720  -0.371  -1.399  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.417  -1.499  -4.114  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.222  -1.039  -3.654  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.490   1.251  -3.231  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.172   0.820  -3.534  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.234   1.875  -5.525  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       1.572   0.194  -5.849  1.00  0.00           H  
ATOM    137  HE  ARG A   9      -1.111   1.364  -5.425  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       0.953  -1.265  -6.353  1.00  0.00           H  
ATOM    139 HH12 ARG A   9      -0.315  -2.190  -7.061  1.00  0.00           H  
ATOM    140 HH21 ARG A   9      -2.783   0.140  -6.355  1.00  0.00           H  
ATOM    141 HH22 ARG A   9      -2.428  -1.402  -7.063  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.314  -3.555  -1.865  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.850  -4.894  -1.527  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.600  -5.024  -0.033  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.371  -5.657   0.387  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.888  -5.932  -1.961  1.00  0.00           C  
ATOM    147  CG  HIS A  10       1.868  -6.071  -3.457  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       2.607  -7.042  -4.120  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       1.207  -5.373  -4.436  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       2.370  -6.901  -5.438  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       1.524  -5.897  -5.685  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.190  -3.440  -2.289  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.069  -5.081  -2.049  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       2.867  -5.612  -1.641  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       1.659  -6.883  -1.506  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       3.193  -7.709  -3.705  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       0.541  -4.541  -4.261  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       2.812  -7.523  -6.203  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       1.198  -5.596  -6.557  1.00  0.00           H  
ATOM    160  N   THR A  11       1.481  -4.427   0.764  1.00  0.00           N  
ATOM    161  CA  THR A  11       1.347  -4.488   2.214  1.00  0.00           C  
ATOM    162  C   THR A  11       1.166  -3.094   2.804  1.00  0.00           C  
ATOM    163  O   THR A  11       0.125  -2.791   3.383  1.00  0.00           O  
ATOM    164  CB  THR A  11       2.592  -5.141   2.820  1.00  0.00           C  
ATOM    165  OG1 THR A  11       2.692  -6.483   2.365  1.00  0.00           O  
ATOM    166  CG2 THR A  11       2.490  -5.124   4.346  1.00  0.00           C  
ATOM    167  H   THR A  11       2.233  -3.931   0.369  1.00  0.00           H  
ATOM    168  HA  THR A  11       0.484  -5.085   2.467  1.00  0.00           H  
ATOM    169  HB  THR A  11       3.471  -4.593   2.518  1.00  0.00           H  
ATOM    170  HG1 THR A  11       3.172  -6.481   1.534  1.00  0.00           H  
ATOM    171 HG21 THR A  11       1.481  -5.375   4.643  1.00  0.00           H  
ATOM    172 HG22 THR A  11       3.177  -5.849   4.762  1.00  0.00           H  
ATOM    173 HG23 THR A  11       2.741  -4.141   4.714  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.191  -2.257   2.646  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.151  -0.906   3.180  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.835  -0.219   2.787  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.635   0.112   1.615  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.324  -0.086   2.669  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.621  -0.837   2.988  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.345   1.277   3.354  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.767  -1.030   4.505  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.991  -2.567   2.181  1.00  0.00           H  
ATOM    183  HA  ILE A  12       2.242  -0.968   4.232  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.241   0.062   1.617  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.593  -1.813   2.520  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.461  -0.275   2.607  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.271   1.773   3.105  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.511   1.870   3.010  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       3.279   1.143   4.425  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       4.366  -0.185   5.031  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       4.231  -1.917   4.804  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.804  -1.141   4.755  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.054  -0.010   3.730  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.369   0.630   3.469  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.252   2.141   3.316  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.126   2.777   2.760  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.191   0.260   4.703  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.204   0.058   5.802  1.00  0.00           C  
ATOM    199  CD  PRO A  13       0.104  -0.359   5.153  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.824   0.201   2.593  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -2.864   1.065   4.953  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -2.741  -0.653   4.527  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -1.062   0.973   6.353  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -1.537  -0.728   6.461  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.922   0.204   5.591  1.00  0.00           H  
ATOM    206  HD3 PRO A  13       0.257  -1.422   5.270  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.164   2.702   3.812  1.00  0.00           N  
ATOM    208  CA  GLN A  14       0.053   4.142   3.729  1.00  0.00           C  
ATOM    209  C   GLN A  14       0.135   4.586   2.272  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.303   5.682   1.922  1.00  0.00           O  
ATOM    211  CB  GLN A  14       1.346   4.518   4.454  1.00  0.00           C  
ATOM    212  CG  GLN A  14       1.176   4.283   5.957  1.00  0.00           C  
ATOM    213  CD  GLN A  14       2.469   4.624   6.690  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       2.992   5.730   6.548  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       3.026   3.729   7.461  1.00  0.00           N  
ATOM    216  H   GLN A  14       0.506   2.140   4.249  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -0.775   4.648   4.204  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       2.159   3.913   4.083  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       1.565   5.559   4.279  1.00  0.00           H  
ATOM    220  HG2 GLN A  14       0.378   4.910   6.329  1.00  0.00           H  
ATOM    221  HG3 GLN A  14       0.929   3.247   6.131  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       2.611   2.846   7.566  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       3.859   3.938   7.932  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.716   3.738   1.434  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.858   4.052   0.019  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.500   4.138  -0.664  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.607   4.607  -1.799  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.719   2.990  -0.672  1.00  0.00           C  
ATOM    229  SG  CYS A  15       3.462   3.323  -0.332  1.00  0.00           S  
ATOM    230  H   CYS A  15       1.051   2.881   1.771  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.352   5.006  -0.073  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       1.464   2.011  -0.288  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.543   3.019  -1.739  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.534   3.670   0.024  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.878   3.687  -0.537  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.328   5.123  -0.788  1.00  0.00           C  
ATOM    237  O   ARG A  16      -4.081   5.392  -1.723  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.853   3.003   0.427  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.266   3.985   1.531  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.004   3.232   2.638  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -6.301   2.772   2.154  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -7.368   3.564   2.189  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.264   4.778   2.658  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -8.519   3.128   1.754  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.388   3.297   0.918  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.876   3.150  -1.471  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.728   2.676  -0.113  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.369   2.146   0.872  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.392   4.473   1.932  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.931   4.728   1.124  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -4.423   2.381   2.948  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.147   3.891   3.481  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -6.388   1.861   1.802  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.382   5.113   2.990  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.066   5.375   2.682  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -8.598   2.200   1.395  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -9.321   3.725   1.780  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.878   6.039   0.066  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.246   7.444  -0.072  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.685   8.022  -1.364  1.00  0.00           C  
ATOM    261  O   LYS A  17      -3.361   8.775  -2.066  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.717   8.241   1.122  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -3.506   7.870   2.379  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -4.749   8.757   2.490  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -5.507   8.419   3.773  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -6.699   9.302   3.891  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.286   5.767   0.801  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.322   7.520  -0.097  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -1.671   8.011   1.270  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -2.828   9.294   0.925  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -3.808   6.834   2.320  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -2.884   8.013   3.251  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -4.451   9.794   2.512  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -5.394   8.588   1.641  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -5.824   7.387   3.743  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -4.859   8.572   4.623  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -6.610  10.098   3.225  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -7.559   8.760   3.668  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -6.766   9.669   4.862  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.444   7.660  -1.677  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.800   8.143  -2.893  1.00  0.00           C  
ATOM    282  C   PHE A  18      -1.455   7.532  -4.128  1.00  0.00           C  
ATOM    283  O   PHE A  18      -1.647   8.206  -5.139  1.00  0.00           O  
ATOM    284  CB  PHE A  18       0.688   7.792  -2.871  1.00  0.00           C  
ATOM    285  CG  PHE A  18       1.418   8.747  -1.959  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       1.425   8.529  -0.576  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       2.088   9.854  -2.497  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       2.103   9.415   0.269  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       2.767  10.738  -1.653  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       2.773  10.520  -0.271  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.956   7.052  -1.082  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -0.899   9.219  -2.934  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       0.813   6.781  -2.510  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.091   7.870  -3.870  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       0.907   7.677  -0.162  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       2.084  10.021  -3.564  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       2.109   9.247   1.335  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       3.286  11.591  -2.067  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       3.292  11.202   0.379  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.793   6.249  -4.035  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -2.426   5.555  -5.151  1.00  0.00           C  
ATOM    302  C   GLY A  19      -1.402   5.207  -6.227  1.00  0.00           C  
ATOM    303  O   GLY A  19      -0.207   5.459  -6.064  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.616   5.764  -3.204  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -2.882   4.645  -4.789  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -3.185   6.188  -5.580  1.00  0.00           H  
ATOM    307  N   ARG A  20      -1.879   4.636  -7.328  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -0.995   4.267  -8.428  1.00  0.00           C  
ATOM    309  C   ARG A  20      -1.631   4.625  -9.767  1.00  0.00           C  
ATOM    310  O   ARG A  20      -2.787   4.290 -10.024  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -0.701   2.765  -8.382  1.00  0.00           C  
ATOM    312  CG  ARG A  20       0.318   2.410  -9.465  1.00  0.00           C  
ATOM    313  CD  ARG A  20       0.661   0.922  -9.377  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -0.487   0.115  -9.776  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -0.737  -0.135 -11.058  1.00  0.00           C  
ATOM    316  NH1 ARG A  20       0.050   0.345 -11.981  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -1.770  -0.860 -11.391  1.00  0.00           N  
ATOM    318  H   ARG A  20      -2.840   4.466  -7.405  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -0.064   4.806  -8.328  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -0.304   2.507  -7.412  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -1.614   2.216  -8.555  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -0.100   2.625 -10.437  1.00  0.00           H  
ATOM    323  HG3 ARG A  20       1.216   2.993  -9.321  1.00  0.00           H  
ATOM    324  HD2 ARG A  20       1.492   0.707 -10.030  1.00  0.00           H  
ATOM    325  HD3 ARG A  20       0.933   0.680  -8.361  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -1.082  -0.249  -9.089  1.00  0.00           H  
ATOM    327 HH11 ARG A  20       0.842   0.900 -11.725  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -0.137   0.157 -12.946  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -2.371  -1.228 -10.684  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -1.956  -1.049 -12.356  1.00  0.00           H  
ATOM    331  N   ARG A  21      -0.867   5.301 -10.619  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -1.366   5.696 -11.930  1.00  0.00           C  
ATOM    333  C   ARG A  21      -0.241   5.677 -12.961  1.00  0.00           C  
ATOM    334  O   ARG A  21       0.209   6.724 -13.422  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -1.970   7.100 -11.858  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -3.371   7.023 -11.248  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -3.953   8.432 -11.125  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -3.264   9.170 -10.073  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -3.526  10.455  -9.851  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -4.411  11.076 -10.581  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -2.897  11.094  -8.902  1.00  0.00           N  
ATOM    342  H   ARG A  21       0.049   5.538 -10.361  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -2.135   5.002 -12.237  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -1.343   7.730 -11.243  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -2.036   7.516 -12.852  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -4.008   6.423 -11.884  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -3.313   6.572 -10.270  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -3.831   8.953 -12.061  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -5.006   8.364 -10.888  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -2.599   8.712  -9.518  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -4.892  10.586 -11.308  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -4.607  12.042 -10.416  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -2.220  10.618  -8.342  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -3.094  12.061  -8.736  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1       7.734   2.185   3.972  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.904   2.939   3.542  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.710   3.475   2.128  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.264   2.937   1.167  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.147   2.050   3.586  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.404   2.910   3.560  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.417   4.011   4.111  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.471   2.472   2.947  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.570   2.035   4.927  1.00  0.00           H  
ATOM     10  HA  ASN A   1       9.050   3.773   4.213  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.133   1.462   4.493  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.146   1.390   2.732  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      12.458   1.595   2.509  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      13.283   3.019   2.925  1.00  0.00           H  
ATOM     15  N   LEU A   2       7.922   4.536   2.005  1.00  0.00           N  
ATOM     16  CA  LEU A   2       7.663   5.135   0.703  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.014   4.120  -0.234  1.00  0.00           C  
ATOM     18  O   LEU A   2       6.885   2.942   0.102  1.00  0.00           O  
ATOM     19  CB  LEU A   2       8.973   5.633   0.087  1.00  0.00           C  
ATOM     20  CG  LEU A   2       8.784   7.065  -0.424  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       8.630   8.027   0.758  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      10.003   7.472  -1.254  1.00  0.00           C  
ATOM     23  H   LEU A   2       7.507   4.923   2.805  1.00  0.00           H  
ATOM     24  HA  LEU A   2       6.996   5.975   0.829  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       9.754   5.614   0.834  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       9.247   4.994  -0.738  1.00  0.00           H  
ATOM     27  HG  LEU A   2       7.898   7.109  -1.040  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       7.707   8.579   0.654  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       8.608   7.467   1.681  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       9.461   8.715   0.774  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      10.124   6.784  -2.077  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       9.858   8.471  -1.640  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      10.887   7.450  -0.634  1.00  0.00           H  
ATOM     34  N   CYS A   3       6.609   4.590  -1.411  1.00  0.00           N  
ATOM     35  CA  CYS A   3       5.974   3.722  -2.401  1.00  0.00           C  
ATOM     36  C   CYS A   3       6.931   3.423  -3.549  1.00  0.00           C  
ATOM     37  O   CYS A   3       6.506   3.173  -4.678  1.00  0.00           O  
ATOM     38  CB  CYS A   3       4.709   4.388  -2.946  1.00  0.00           C  
ATOM     39  SG  CYS A   3       3.469   4.490  -1.630  1.00  0.00           S  
ATOM     40  H   CYS A   3       6.743   5.537  -1.619  1.00  0.00           H  
ATOM     41  HA  CYS A   3       5.698   2.794  -1.926  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       4.946   5.382  -3.297  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       4.318   3.801  -3.764  1.00  0.00           H  
ATOM     44  N   ALA A   4       8.227   3.450  -3.253  1.00  0.00           N  
ATOM     45  CA  ALA A   4       9.239   3.185  -4.269  1.00  0.00           C  
ATOM     46  C   ALA A   4       9.060   1.786  -4.850  1.00  0.00           C  
ATOM     47  O   ALA A   4       9.224   1.580  -6.052  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.636   3.308  -3.661  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.506   3.658  -2.337  1.00  0.00           H  
ATOM     50  HA  ALA A   4       9.140   3.909  -5.064  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.553   3.460  -2.595  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      11.194   2.405  -3.854  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      11.147   4.150  -4.105  1.00  0.00           H  
ATOM     54  N   SER A   5       8.720   0.829  -3.990  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.521  -0.549  -4.431  1.00  0.00           C  
ATOM     56  C   SER A   5       7.047  -0.930  -4.343  1.00  0.00           C  
ATOM     57  O   SER A   5       6.324  -0.457  -3.465  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.347  -1.494  -3.559  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.910  -1.390  -2.210  1.00  0.00           O  
ATOM     60  H   SER A   5       8.602   1.051  -3.042  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.848  -0.645  -5.454  1.00  0.00           H  
ATOM     62  HB2 SER A   5       9.213  -2.507  -3.898  1.00  0.00           H  
ATOM     63  HB3 SER A   5      10.394  -1.226  -3.632  1.00  0.00           H  
ATOM     64  HG  SER A   5       8.017  -1.038  -2.213  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.613  -1.794  -5.257  1.00  0.00           N  
ATOM     66  CA  LEU A   6       5.224  -2.244  -5.281  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.899  -3.050  -4.031  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.735  -3.316  -3.734  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.974  -3.105  -6.522  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.939  -4.291  -6.534  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.211  -5.556  -6.092  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.480  -4.487  -7.951  1.00  0.00           C  
ATOM     73  H   LEU A   6       7.240  -2.137  -5.925  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.577  -1.380  -5.320  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.956  -3.465  -6.509  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.131  -2.518  -7.407  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.759  -4.097  -5.860  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       5.886  -6.389  -6.159  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       4.879  -5.443  -5.070  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.362  -5.733  -6.735  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.177  -3.695  -8.183  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       6.982  -5.440  -8.017  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       5.660  -4.463  -8.655  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.938  -3.433  -3.301  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.757  -4.210  -2.084  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.917  -3.429  -1.081  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.096  -4.005  -0.368  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.115  -4.548  -1.467  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.914  -5.453  -0.247  1.00  0.00           C  
ATOM     90  CD  ARG A   7       8.277  -5.873   0.309  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.101  -6.724   1.480  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       7.820  -8.016   1.350  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       7.693  -8.538   0.161  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       7.672  -8.765   2.409  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.844  -3.191  -3.589  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.247  -5.129  -2.327  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.724  -5.057  -2.201  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.605  -3.636  -1.158  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.364  -4.917   0.513  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.361  -6.333  -0.540  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       8.822  -6.415  -0.447  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.837  -4.990   0.587  1.00  0.00           H  
ATOM    103  HE  ARG A   7       8.192  -6.338   2.376  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       7.806  -7.965  -0.651  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       7.480  -9.510   0.060  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       7.769  -8.366   3.321  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       7.460  -9.736   2.309  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.136  -2.122  -1.020  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.397  -1.281  -0.088  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.894  -1.357  -0.359  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.088  -1.566   0.548  1.00  0.00           O  
ATOM    112  CB  ALA A   8       4.874   0.165  -0.234  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.808  -1.716  -1.609  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.593  -1.612   0.915  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.864   0.261   0.183  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       4.899   0.429  -1.282  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.202   0.826   0.286  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.522  -1.219  -1.615  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.115  -1.286  -1.978  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.542  -2.652  -1.628  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.598  -2.762  -1.176  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.942  -1.015  -3.474  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.249   0.457  -3.759  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.192   0.709  -5.267  1.00  0.00           C  
ATOM    125  NE  ARG A   9       1.466   2.111  -5.555  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       1.607   2.539  -6.806  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       1.500   1.699  -7.798  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       1.853   3.800  -7.042  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.200  -1.074  -2.303  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.577  -0.531  -1.424  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.621  -1.642  -4.034  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.074  -1.232  -3.766  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.520   1.081  -3.260  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.237   0.695  -3.394  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.928   0.092  -5.759  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       0.208   0.451  -5.633  1.00  0.00           H  
ATOM    137  HE  ARG A   9       1.548   2.750  -4.816  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       1.312   0.734  -7.618  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       1.606   2.020  -8.739  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       1.937   4.443  -6.281  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       1.960   4.120  -7.982  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.338  -3.692  -1.844  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.902  -5.051  -1.553  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.561  -5.222  -0.079  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.482  -5.779   0.263  1.00  0.00           O  
ATOM    146  CB  HIS A  10       2.004  -6.038  -1.920  1.00  0.00           C  
ATOM    147  CG  HIS A  10       1.486  -7.445  -1.763  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       1.453  -8.089  -0.536  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       0.976  -8.342  -2.670  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       0.943  -9.318  -0.736  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       0.634  -9.524  -2.019  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.238  -3.539  -2.205  1.00  0.00           H  
ATOM    153  HA  HIS A  10       0.029  -5.274  -2.140  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       2.308  -5.873  -2.941  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.850  -5.888  -1.260  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       1.748  -7.717   0.322  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       0.858  -8.159  -3.729  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       0.800 -10.049   0.047  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       0.253 -10.335  -2.417  1.00  0.00           H  
ATOM    160  N   THR A  11       1.454  -4.757   0.786  1.00  0.00           N  
ATOM    161  CA  THR A  11       1.245  -4.884   2.222  1.00  0.00           C  
ATOM    162  C   THR A  11       0.983  -3.537   2.864  1.00  0.00           C  
ATOM    163  O   THR A  11      -0.047  -3.333   3.503  1.00  0.00           O  
ATOM    164  CB  THR A  11       2.486  -5.488   2.875  1.00  0.00           C  
ATOM    165  OG1 THR A  11       2.702  -6.791   2.358  1.00  0.00           O  
ATOM    166  CG2 THR A  11       2.296  -5.561   4.393  1.00  0.00           C  
ATOM    167  H   THR A  11       2.271  -4.333   0.453  1.00  0.00           H  
ATOM    168  HA  THR A  11       0.404  -5.537   2.406  1.00  0.00           H  
ATOM    169  HB  THR A  11       3.340  -4.867   2.654  1.00  0.00           H  
ATOM    170  HG1 THR A  11       3.620  -7.020   2.509  1.00  0.00           H  
ATOM    171 HG21 THR A  11       2.874  -4.779   4.865  1.00  0.00           H  
ATOM    172 HG22 THR A  11       1.252  -5.432   4.634  1.00  0.00           H  
ATOM    173 HG23 THR A  11       2.633  -6.522   4.750  1.00  0.00           H  
ATOM    174  N   ILE A  12       1.936  -2.626   2.724  1.00  0.00           N  
ATOM    175  CA  ILE A  12       1.793  -1.322   3.356  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.521  -0.620   2.850  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.436  -0.278   1.670  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.031  -0.451   3.062  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.318  -1.188   3.452  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       2.961   0.846   3.853  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.533  -1.189   4.980  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.750  -2.847   2.223  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.724  -1.472   4.408  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.063  -0.214   2.019  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.262  -2.208   3.098  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.154  -0.696   2.974  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       3.944   1.296   3.879  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.267   1.521   3.380  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.633   0.637   4.857  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.165  -0.357   5.255  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.595  -1.095   5.491  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.008  -2.114   5.273  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.470  -0.404   3.703  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.738   0.263   3.294  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.599   1.776   3.180  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.397   2.431   2.519  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.712  -0.123   4.405  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.871  -0.309   5.623  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.496  -0.763   5.143  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -2.085  -0.145   2.359  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.430   0.668   4.564  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.212  -1.045   4.160  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -1.788   0.624   6.163  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.298  -1.069   6.254  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.281  -0.231   5.686  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.387  -1.834   5.266  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.582   2.326   3.829  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.358   3.768   3.801  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.091   4.241   2.377  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.404   5.377   2.021  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.826   4.130   4.698  1.00  0.00           C  
ATOM    212  CG  GLN A  14       0.447   3.894   6.163  1.00  0.00           C  
ATOM    213  CD  GLN A  14       1.635   4.208   7.064  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       2.358   5.175   6.825  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       1.882   3.444   8.092  1.00  0.00           N  
ATOM    216  H   GLN A  14       0.025   1.754   4.343  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.243   4.265   4.174  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       1.676   3.517   4.442  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       1.077   5.170   4.559  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -0.384   4.533   6.425  1.00  0.00           H  
ATOM    221  HG3 GLN A  14       0.159   2.860   6.297  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       1.305   2.674   8.282  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       2.645   3.638   8.675  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.486   3.361   1.569  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.790   3.690   0.183  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.481   4.055  -0.574  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.426   4.658  -1.645  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.472   2.504  -0.501  1.00  0.00           C  
ATOM    229  SG  CYS A  15       2.141   3.040  -2.095  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.705   2.469   1.909  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.461   4.534   0.163  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.273   2.137   0.127  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       0.750   1.719  -0.659  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.625   3.664  -0.024  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.900   3.943  -0.670  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.061   5.440  -0.917  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.696   5.854  -1.885  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -4.044   3.447   0.219  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.181   4.355   1.451  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.120   3.701   2.467  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.287   4.568   3.627  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -5.944   4.155   4.703  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -6.453   2.953   4.738  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -6.085   4.953   5.727  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.612   3.171   0.821  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.939   3.419  -1.614  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.967   3.464  -0.343  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.834   2.438   0.541  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.211   4.511   1.899  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.594   5.306   1.155  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -6.081   3.530   2.007  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -4.704   2.755   2.782  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -4.908   5.471   3.610  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.345   2.344   3.954  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -6.948   2.643   5.549  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -5.696   5.874   5.700  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -6.580   4.643   6.538  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.481   6.245  -0.034  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -2.568   7.697  -0.164  1.00  0.00           C  
ATOM    260  C   LYS A  17      -1.894   8.162  -1.447  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.409   9.026  -2.156  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -1.895   8.364   1.037  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -2.741   8.154   2.299  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -3.810   9.248   2.410  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -4.587   9.072   3.715  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -5.604  10.154   3.828  1.00  0.00           N  
ATOM    267  H   LYS A  17      -1.985   5.859   0.718  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -3.608   7.983  -0.190  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -0.919   7.925   1.185  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -1.787   9.420   0.848  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -3.222   7.188   2.252  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -2.101   8.193   3.169  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -3.335  10.219   2.404  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -4.493   9.179   1.578  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -5.080   8.111   3.714  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -3.906   9.126   4.552  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -5.161  11.068   3.597  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -6.383   9.969   3.167  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -5.974  10.183   4.799  1.00  0.00           H  
ATOM    280  N   PHE A  18      -0.739   7.576  -1.747  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.009   7.934  -2.955  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.772   7.483  -4.195  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.814   8.188  -5.202  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.378   7.291  -2.940  1.00  0.00           C  
ATOM    285  CG  PHE A  18       2.282   8.081  -2.026  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       2.329   7.786  -0.658  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       3.070   9.112  -2.549  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       3.166   8.524   0.185  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       3.907   9.850  -1.706  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       3.953   9.557  -0.339  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.377   6.889  -1.150  1.00  0.00           H  
ATOM    292  HA  PHE A  18       0.109   9.007  -2.984  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.302   6.274  -2.582  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.788   7.293  -3.938  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.721   6.990  -0.255  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       3.033   9.338  -3.604  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       3.204   8.300   1.241  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       4.515  10.645  -2.109  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       4.597  10.127   0.310  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.373   6.298  -4.113  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -2.132   5.756  -5.236  1.00  0.00           C  
ATOM    302  C   GLY A  19      -3.317   6.650  -5.581  1.00  0.00           C  
ATOM    303  O   GLY A  19      -3.610   6.887  -6.753  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.303   5.781  -3.284  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -1.484   5.679  -6.096  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -2.497   4.773  -4.976  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.995   7.143  -4.551  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -5.151   8.008  -4.750  1.00  0.00           C  
ATOM    309  C   ARG A  20      -5.368   8.900  -3.533  1.00  0.00           C  
ATOM    310  O   ARG A  20      -4.856   8.621  -2.447  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -6.401   7.160  -5.001  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -6.702   6.308  -3.765  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -7.839   5.334  -4.081  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -7.401   4.354  -5.069  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -6.674   3.298  -4.717  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -6.338   3.126  -3.468  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -6.294   2.436  -5.620  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.716   6.917  -3.640  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.975   8.631  -5.613  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -7.241   7.810  -5.203  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -6.236   6.514  -5.849  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -5.818   5.754  -3.487  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -6.998   6.948  -2.948  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -8.131   4.821  -3.178  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -8.684   5.884  -4.469  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -7.649   4.476  -6.010  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -6.628   3.786  -2.775  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -5.791   2.331  -3.204  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -6.552   2.570  -6.578  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -5.747   1.643  -5.356  1.00  0.00           H  
ATOM    331  N   ARG A  21      -6.132   9.968  -3.720  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -6.416  10.894  -2.630  1.00  0.00           C  
ATOM    333  C   ARG A  21      -5.123  11.343  -1.958  1.00  0.00           C  
ATOM    334  O   ARG A  21      -5.070  12.405  -1.334  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -7.320  10.207  -1.598  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -8.782  10.265  -2.057  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -9.424  11.590  -1.632  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -10.807  11.644  -2.091  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -11.112  12.096  -3.301  1.00  0.00           C  
ATOM    340  NH1 ARG A  21     -10.166  12.493  -4.109  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -12.358  12.142  -3.685  1.00  0.00           N  
ATOM    342  H   ARG A  21      -6.513  10.137  -4.606  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -6.920  11.756  -3.027  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -7.018   9.177  -1.488  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -7.225  10.713  -0.649  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -8.823  10.179  -3.134  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -9.328   9.446  -1.613  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -9.406  11.665  -0.556  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -8.874  12.416  -2.053  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -11.524  11.341  -1.495  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -9.211  12.458  -3.817  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -10.398  12.835  -5.020  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -13.082  11.837  -3.066  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -12.588  12.483  -4.596  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      12.300  -1.245   0.921  1.00  0.00           N  
ATOM      2  CA  ASN A   1      11.349  -0.667   1.864  1.00  0.00           C  
ATOM      3  C   ASN A   1      10.923   0.726   1.419  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.859   1.652   2.227  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.978  -0.587   3.257  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.891  -0.653   4.323  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.708  -0.508   4.015  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.223  -0.864   5.568  1.00  0.00           N  
ATOM      9  H1  ASN A   1      13.233  -0.942   0.917  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.478  -1.302   1.913  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      12.661  -1.413   3.389  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      12.519   0.343   3.353  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      12.165  -0.979   5.809  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.530  -0.905   6.260  1.00  0.00           H  
ATOM     15  N   LEU A   2      10.632   0.866   0.127  1.00  0.00           N  
ATOM     16  CA  LEU A   2      10.213   2.152  -0.421  1.00  0.00           C  
ATOM     17  C   LEU A   2       8.743   2.111  -0.823  1.00  0.00           C  
ATOM     18  O   LEU A   2       8.254   1.106  -1.333  1.00  0.00           O  
ATOM     19  CB  LEU A   2      11.069   2.502  -1.642  1.00  0.00           C  
ATOM     20  CG  LEU A   2      12.547   2.542  -1.240  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      13.403   2.849  -2.472  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      12.771   3.628  -0.184  1.00  0.00           C  
ATOM     23  H   LEU A   2      10.701   0.090  -0.468  1.00  0.00           H  
ATOM     24  HA  LEU A   2      10.344   2.916   0.330  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      10.923   1.754  -2.407  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      10.773   3.469  -2.025  1.00  0.00           H  
ATOM     27  HG  LEU A   2      12.833   1.581  -0.838  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      13.015   3.724  -2.971  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      14.421   3.032  -2.164  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      13.376   2.008  -3.147  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      12.047   4.419  -0.316  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      12.658   3.198   0.802  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      13.768   4.032  -0.287  1.00  0.00           H  
ATOM     34  N   CYS A   3       8.047   3.215  -0.590  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.631   3.306  -0.927  1.00  0.00           C  
ATOM     36  C   CYS A   3       6.422   3.086  -2.419  1.00  0.00           C  
ATOM     37  O   CYS A   3       5.447   2.461  -2.835  1.00  0.00           O  
ATOM     38  CB  CYS A   3       6.075   4.670  -0.520  1.00  0.00           C  
ATOM     39  SG  CYS A   3       4.295   4.722  -0.855  1.00  0.00           S  
ATOM     40  H   CYS A   3       8.495   3.987  -0.181  1.00  0.00           H  
ATOM     41  HA  CYS A   3       6.101   2.541  -0.387  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       6.249   4.827   0.534  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       6.571   5.445  -1.086  1.00  0.00           H  
ATOM     44  N   ALA A   4       7.342   3.605  -3.220  1.00  0.00           N  
ATOM     45  CA  ALA A   4       7.252   3.464  -4.667  1.00  0.00           C  
ATOM     46  C   ALA A   4       7.211   1.993  -5.063  1.00  0.00           C  
ATOM     47  O   ALA A   4       6.530   1.618  -6.017  1.00  0.00           O  
ATOM     48  CB  ALA A   4       8.458   4.129  -5.330  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.097   4.094  -2.830  1.00  0.00           H  
ATOM     50  HA  ALA A   4       6.352   3.950  -5.012  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       8.645   5.085  -4.864  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       9.324   3.494  -5.214  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       8.257   4.275  -6.382  1.00  0.00           H  
ATOM     54  N   SER A   5       7.948   1.162  -4.333  1.00  0.00           N  
ATOM     55  CA  SER A   5       7.986  -0.264  -4.630  1.00  0.00           C  
ATOM     56  C   SER A   5       6.584  -0.862  -4.557  1.00  0.00           C  
ATOM     57  O   SER A   5       5.795  -0.511  -3.681  1.00  0.00           O  
ATOM     58  CB  SER A   5       8.894  -0.976  -3.631  1.00  0.00           C  
ATOM     59  OG  SER A   5      10.216  -0.468  -3.751  1.00  0.00           O  
ATOM     60  H   SER A   5       8.472   1.513  -3.583  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.379  -0.409  -5.624  1.00  0.00           H  
ATOM     62  HB2 SER A   5       8.537  -0.801  -2.631  1.00  0.00           H  
ATOM     63  HB3 SER A   5       8.887  -2.039  -3.832  1.00  0.00           H  
ATOM     64  HG  SER A   5      10.803  -1.207  -3.924  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.284  -1.766  -5.485  1.00  0.00           N  
ATOM     66  CA  LEU A   6       4.973  -2.407  -5.522  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.699  -3.152  -4.219  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.549  -3.304  -3.810  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.903  -3.387  -6.695  1.00  0.00           C  
ATOM     70  CG  LEU A   6       6.041  -4.399  -6.588  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.465  -5.802  -6.430  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.898  -4.341  -7.854  1.00  0.00           C  
ATOM     73  H   LEU A   6       6.956  -2.005  -6.158  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.219  -1.648  -5.656  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.956  -3.902  -6.674  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       4.997  -2.846  -7.623  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.650  -4.165  -5.728  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       6.266  -6.518  -6.478  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       4.965  -5.884  -5.476  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.760  -6.000  -7.226  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       6.305  -4.640  -8.706  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.257  -3.333  -8.001  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       7.740  -5.010  -7.750  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.765  -3.605  -3.570  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.632  -4.338  -2.317  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.880  -3.501  -1.293  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.083  -4.021  -0.515  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.014  -4.696  -1.770  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.863  -5.526  -0.492  1.00  0.00           C  
ATOM     90  CD  ARG A   7       8.242  -5.978  -0.008  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.120  -6.708   1.247  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       7.779  -7.993   1.266  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       7.548  -8.622   0.147  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       7.677  -8.623   2.405  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.659  -3.449  -3.942  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.082  -5.249  -2.499  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.559  -5.266  -2.510  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.554  -3.790  -1.542  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.392  -4.929   0.272  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.255  -6.395  -0.696  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       8.690  -6.620  -0.751  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.870  -5.111   0.139  1.00  0.00           H  
ATOM    103  HE  ARG A   7       8.291  -6.243   2.094  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       7.627  -8.140  -0.724  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       7.292  -9.590   0.162  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       7.854  -8.139   3.261  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       7.421  -9.589   2.419  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.137  -2.200  -1.295  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.473  -1.305  -0.356  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.958  -1.352  -0.541  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.191  -1.356   0.418  1.00  0.00           O  
ATOM    112  CB  ALA A   8       4.972   0.125  -0.571  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.780  -1.835  -1.940  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.713  -1.605   0.644  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       4.196   0.713  -1.038  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.229   0.557   0.383  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       5.844   0.109  -1.207  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.532  -1.409  -1.780  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.103  -1.444  -2.075  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.440  -2.628  -1.375  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.780  -2.665  -1.216  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.873  -1.550  -3.584  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.412  -0.295  -4.269  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.209  -0.407  -5.782  1.00  0.00           C  
ATOM    125  NE  ARG A   9      -0.211  -0.343  -6.106  1.00  0.00           N  
ATOM    126  CZ  ARG A   9      -0.636  -0.445  -7.362  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       0.224  -0.605  -8.330  1.00  0.00           N  
ATOM    128  NH2 ARG A   9      -1.912  -0.383  -7.626  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.184  -1.420  -2.508  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.650  -0.529  -1.717  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.386  -2.420  -3.965  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.184  -1.640  -3.782  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.884   0.573  -3.899  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.466  -0.192  -4.058  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.723   0.405  -6.274  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       1.615  -1.348  -6.127  1.00  0.00           H  
ATOM    137  HE  ARG A   9      -0.865  -0.223  -5.386  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       1.202  -0.651  -8.127  1.00  0.00           H  
ATOM    139 HH12 ARG A   9      -0.095  -0.681  -9.275  1.00  0.00           H  
ATOM    140 HH21 ARG A   9      -2.571  -0.260  -6.885  1.00  0.00           H  
ATOM    141 HH22 ARG A   9      -2.232  -0.461  -8.571  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.250  -3.596  -0.958  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.723  -4.773  -0.276  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.865  -4.633   1.239  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.121  -4.458   1.954  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.480  -6.012  -0.742  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.977  -7.217   0.002  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -0.288  -7.742  -0.213  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       1.555  -8.012   0.961  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -0.430  -8.806   0.600  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       0.665  -9.015   1.338  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.214  -3.517  -1.109  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.320  -4.887  -0.525  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       1.327  -6.150  -1.803  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.536  -5.881  -0.544  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -0.958  -7.402  -0.842  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       2.550  -7.882   1.361  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -1.320  -9.415   0.651  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       0.810  -9.722   2.000  1.00  0.00           H  
ATOM    160  N   THR A  11       2.105  -4.713   1.715  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.385  -4.598   3.143  1.00  0.00           C  
ATOM    162  C   THR A  11       2.113  -3.178   3.630  1.00  0.00           C  
ATOM    163  O   THR A  11       1.778  -2.968   4.796  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.836  -4.973   3.436  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.081  -6.292   2.976  1.00  0.00           O  
ATOM    166  CG2 THR A  11       4.083  -4.911   4.946  1.00  0.00           C  
ATOM    167  H   THR A  11       2.845  -4.850   1.093  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.735  -5.277   3.678  1.00  0.00           H  
ATOM    169  HB  THR A  11       4.496  -4.280   2.938  1.00  0.00           H  
ATOM    170  HG1 THR A  11       3.540  -6.439   2.197  1.00  0.00           H  
ATOM    171 HG21 THR A  11       4.213  -3.885   5.250  1.00  0.00           H  
ATOM    172 HG22 THR A  11       3.237  -5.335   5.468  1.00  0.00           H  
ATOM    173 HG23 THR A  11       4.972  -5.473   5.188  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.279  -2.204   2.732  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.058  -0.808   3.094  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.802  -0.267   2.412  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.876   0.330   1.334  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.261   0.025   2.676  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.522  -0.638   3.226  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.132   1.437   3.236  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.486  -0.714   4.770  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.559  -2.431   1.820  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.959  -0.732   4.155  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.323   0.083   1.603  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.585  -1.643   2.830  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.384  -0.080   2.903  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.050   1.970   3.046  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.311   1.945   2.752  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.955   1.386   4.298  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.493  -0.789   5.152  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       4.013   0.165   5.182  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       3.930  -1.589   5.069  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.350  -0.462   3.015  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.643   0.009   2.443  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.732   1.526   2.391  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.542   2.076   1.656  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.697  -0.584   3.386  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.988  -0.840   4.668  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.548  -1.150   4.309  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.781  -0.399   1.454  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.503   0.121   3.540  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.083  -1.511   2.987  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -2.030   0.038   5.297  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.426  -1.684   5.176  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.096  -0.749   5.074  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.399  -2.212   4.199  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.891   2.196   3.167  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.884   3.656   3.194  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.430   4.215   1.841  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.841   5.307   1.430  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.054   4.142   4.300  1.00  0.00           C  
ATOM    212  CG  GLN A  14      -0.518   3.742   5.664  1.00  0.00           C  
ATOM    213  CD  GLN A  14       0.440   4.164   6.772  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       0.613   5.356   7.028  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       1.088   3.249   7.443  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.259   1.698   3.731  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.881   4.006   3.402  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       1.027   3.692   4.172  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       0.142   5.215   4.250  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -1.471   4.231   5.809  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -0.655   2.672   5.698  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       0.955   2.301   7.232  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       1.706   3.510   8.157  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.418   3.457   1.156  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.923   3.873  -0.144  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.217   4.034  -1.134  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.114   4.802  -2.090  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.938   2.853  -0.673  1.00  0.00           C  
ATOM    229  SG  CYS A  15       3.536   3.128   0.131  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.707   2.600   1.529  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.421   4.825  -0.038  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       1.594   1.850  -0.451  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       2.047   2.967  -1.741  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.302   3.307  -0.906  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.441   3.386  -1.799  1.00  0.00           C  
ATOM    236  C   ARG A  16      -2.981   4.814  -1.850  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.354   5.312  -2.913  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.548   2.435  -1.322  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.400   3.106  -0.234  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.260   2.062   0.471  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -6.201   1.471  -0.469  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -7.365   2.056  -0.734  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.679   3.182  -0.153  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -8.192   1.505  -1.579  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.334   2.708  -0.132  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.127   3.088  -2.784  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.173   2.171  -2.158  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.096   1.539  -0.915  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.765   3.591   0.487  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -5.050   3.840  -0.690  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -4.626   1.288   0.879  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.805   2.535   1.276  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -5.972   0.630  -0.915  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -7.043   3.606   0.494  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.554   3.621  -0.353  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -7.951   0.644  -2.024  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -9.069   1.944  -1.779  1.00  0.00           H  
ATOM    258  N   LYS A  17      -3.024   5.468  -0.691  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.518   6.837  -0.607  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.530   7.795  -1.247  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.916   8.732  -1.947  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -3.756   7.223   0.857  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -5.003   6.503   1.385  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -6.248   7.345   1.092  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -6.486   8.322   2.244  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -7.680   9.161   1.946  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.712   5.020   0.124  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.455   6.896  -1.139  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -2.898   6.936   1.449  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -3.901   8.289   0.928  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -5.096   5.542   0.902  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -4.912   6.361   2.452  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -6.102   7.899   0.175  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -7.106   6.698   0.989  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -6.655   7.768   3.156  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -5.621   8.956   2.365  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -7.415   9.913   1.277  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -8.425   8.569   1.527  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -8.033   9.588   2.826  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.247   7.543  -1.007  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.190   8.379  -1.568  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.245   8.355  -3.088  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.177   9.400  -3.734  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.176   7.895  -1.085  1.00  0.00           C  
ATOM    285  CG  PHE A  18       2.250   8.750  -1.704  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       3.004   8.251  -2.769  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       2.490  10.043  -1.218  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       4.000   9.045  -3.351  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       3.486  10.832  -1.799  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       4.239  10.334  -2.863  1.00  0.00           C  
ATOM    291  H   PHE A  18      -1.006   6.774  -0.441  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -0.325   9.398  -1.236  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.228   7.976  -0.010  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.321   6.866  -1.379  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       2.818   7.254  -3.141  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       1.906  10.428  -0.396  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       4.585   8.662  -4.174  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       3.672  11.829  -1.424  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       4.999  10.946  -3.309  1.00  0.00           H  
ATOM    300  N   GLY A  19      -0.367   7.154  -3.653  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -0.431   7.003  -5.102  1.00  0.00           C  
ATOM    302  C   GLY A  19      -1.697   6.270  -5.522  1.00  0.00           C  
ATOM    303  O   GLY A  19      -1.847   5.075  -5.268  1.00  0.00           O  
ATOM    304  H   GLY A  19      -0.423   6.357  -3.087  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -0.412   7.979  -5.567  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       0.426   6.436  -5.434  1.00  0.00           H  
ATOM    307  N   ARG A  20      -2.604   6.992  -6.167  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -3.854   6.397  -6.622  1.00  0.00           C  
ATOM    309  C   ARG A  20      -3.585   5.288  -7.632  1.00  0.00           C  
ATOM    310  O   ARG A  20      -4.182   4.214  -7.563  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -4.739   7.472  -7.254  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -6.063   6.847  -7.713  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -6.983   7.937  -8.259  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -8.230   7.349  -8.735  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -9.194   8.104  -9.250  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -9.033   9.396  -9.335  1.00  0.00           N  
ATOM    317  NH2 ARG A  20     -10.300   7.555  -9.670  1.00  0.00           N  
ATOM    318  H   ARG A  20      -2.428   7.940  -6.344  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.370   5.979  -5.771  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -4.936   8.244  -6.525  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -4.230   7.900  -8.105  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -5.871   6.122  -8.491  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -6.542   6.361  -6.877  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -7.202   8.647  -7.475  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -6.491   8.447  -9.073  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -8.358   6.379  -8.677  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -8.184   9.817  -9.013  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -9.758   9.966  -9.722  1.00  0.00           H  
ATOM    329 HH21 ARG A  20     -10.423   6.565  -9.604  1.00  0.00           H  
ATOM    330 HH22 ARG A  20     -11.026   8.125 -10.057  1.00  0.00           H  
ATOM    331  N   ARG A  21      -2.684   5.554  -8.571  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -2.343   4.575  -9.594  1.00  0.00           C  
ATOM    333  C   ARG A  21      -1.347   3.557  -9.048  1.00  0.00           C  
ATOM    334  O   ARG A  21      -0.402   3.171  -9.734  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -1.738   5.281 -10.808  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -2.515   6.570 -11.107  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -3.997   6.244 -11.312  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -4.137   5.152 -12.270  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -5.297   4.525 -12.434  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -6.335   4.884 -11.732  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -5.396   3.550 -13.296  1.00  0.00           N  
ATOM    342  H   ARG A  21      -2.240   6.429  -8.576  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -3.239   4.056  -9.899  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -0.706   5.524 -10.606  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -1.792   4.628 -11.667  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -2.411   7.251 -10.274  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -2.124   7.030 -12.000  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -4.441   5.960 -10.371  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -4.502   7.121 -11.693  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -3.361   4.876 -12.801  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -6.258   5.629 -11.070  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -7.208   4.413 -11.855  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -4.598   3.274 -13.833  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -6.269   3.079 -13.419  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1       9.266   3.693   6.475  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.286   5.107   6.121  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.554   5.279   4.633  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.498   6.391   4.109  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.369   5.832   6.921  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.145   5.614   8.413  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.028   5.770   8.905  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.150   5.264   9.169  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.415   3.250   6.672  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.326   5.542   6.358  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      11.338   5.447   6.644  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.326   6.889   6.706  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      12.040   5.143   8.775  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      11.016   5.120  10.129  1.00  0.00           H  
ATOM     15  N   LEU A   2       9.846   4.171   3.959  1.00  0.00           N  
ATOM     16  CA  LEU A   2      10.123   4.211   2.527  1.00  0.00           C  
ATOM     17  C   LEU A   2       8.930   3.684   1.737  1.00  0.00           C  
ATOM     18  O   LEU A   2       8.464   2.568   1.966  1.00  0.00           O  
ATOM     19  CB  LEU A   2      11.366   3.367   2.206  1.00  0.00           C  
ATOM     20  CG  LEU A   2      11.640   3.382   0.693  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      11.883   4.818   0.227  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      12.879   2.536   0.393  1.00  0.00           C  
ATOM     23  H   LEU A   2       9.876   3.312   4.433  1.00  0.00           H  
ATOM     24  HA  LEU A   2      10.311   5.233   2.238  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      12.219   3.776   2.729  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      11.203   2.351   2.529  1.00  0.00           H  
ATOM     27  HG  LEU A   2      10.793   2.972   0.163  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      10.940   5.270  -0.042  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      12.339   5.382   1.026  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      12.539   4.815  -0.632  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      13.604   2.665   1.184  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      12.596   1.496   0.331  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      13.310   2.849  -0.547  1.00  0.00           H  
ATOM     34  N   CYS A   3       8.448   4.492   0.800  1.00  0.00           N  
ATOM     35  CA  CYS A   3       7.315   4.098  -0.030  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.570   4.459  -1.490  1.00  0.00           C  
ATOM     37  O   CYS A   3       7.848   5.614  -1.815  1.00  0.00           O  
ATOM     38  CB  CYS A   3       6.050   4.799   0.455  1.00  0.00           C  
ATOM     39  SG  CYS A   3       4.657   4.302  -0.586  1.00  0.00           S  
ATOM     40  H   CYS A   3       8.864   5.368   0.662  1.00  0.00           H  
ATOM     41  HA  CYS A   3       7.174   3.028   0.049  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.852   4.518   1.479  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       6.182   5.868   0.393  1.00  0.00           H  
ATOM     44  N   ALA A   4       7.477   3.463  -2.367  1.00  0.00           N  
ATOM     45  CA  ALA A   4       7.701   3.687  -3.793  1.00  0.00           C  
ATOM     46  C   ALA A   4       7.877   2.354  -4.523  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.482   2.290  -5.596  1.00  0.00           O  
ATOM     48  CB  ALA A   4       8.944   4.556  -3.996  1.00  0.00           C  
ATOM     49  H   ALA A   4       7.253   2.564  -2.052  1.00  0.00           H  
ATOM     50  HA  ALA A   4       6.845   4.199  -4.206  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       9.581   4.482  -3.128  1.00  0.00           H  
ATOM     52  HB2 ALA A   4       9.481   4.216  -4.867  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       8.643   5.585  -4.137  1.00  0.00           H  
ATOM     54  N   SER A   5       7.343   1.294  -3.933  1.00  0.00           N  
ATOM     55  CA  SER A   5       7.449  -0.035  -4.525  1.00  0.00           C  
ATOM     56  C   SER A   5       6.093  -0.733  -4.547  1.00  0.00           C  
ATOM     57  O   SER A   5       5.270  -0.562  -3.641  1.00  0.00           O  
ATOM     58  CB  SER A   5       8.448  -0.880  -3.732  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.516  -2.180  -4.301  1.00  0.00           O  
ATOM     60  H   SER A   5       6.875   1.406  -3.081  1.00  0.00           H  
ATOM     61  HA  SER A   5       7.807   0.061  -5.538  1.00  0.00           H  
ATOM     62  HB2 SER A   5       9.420  -0.422  -3.774  1.00  0.00           H  
ATOM     63  HB3 SER A   5       8.123  -0.941  -2.702  1.00  0.00           H  
ATOM     64  HG  SER A   5       8.924  -2.763  -3.654  1.00  0.00           H  
ATOM     65  N   LEU A   6       5.866  -1.521  -5.593  1.00  0.00           N  
ATOM     66  CA  LEU A   6       4.611  -2.244  -5.729  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.326  -3.044  -4.468  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.172  -3.221  -4.085  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.675  -3.191  -6.932  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.843  -4.165  -6.756  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.304  -5.551  -6.400  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.638  -4.246  -8.061  1.00  0.00           C  
ATOM     73  H   LEU A   6       6.554  -1.617  -6.283  1.00  0.00           H  
ATOM     74  HA  LEU A   6       3.813  -1.534  -5.887  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.751  -3.745  -7.003  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       4.821  -2.617  -7.836  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.487  -3.816  -5.962  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       4.667  -5.906  -7.197  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       6.130  -6.235  -6.267  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.736  -5.492  -5.485  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.459  -4.940  -7.941  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       5.992  -4.589  -8.856  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       7.025  -3.270  -8.309  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.380  -3.524  -3.824  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.221  -4.309  -2.608  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.537  -3.479  -1.528  1.00  0.00           C  
ATOM     87  O   ARG A   7       3.675  -3.975  -0.803  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.590  -4.775  -2.101  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.416  -5.847  -1.017  1.00  0.00           C  
ATOM     90  CD  ARG A   7       6.326  -7.231  -1.667  1.00  0.00           C  
ATOM     91  NE  ARG A   7       7.604  -7.583  -2.273  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       7.736  -8.685  -3.000  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       6.712  -9.470  -3.186  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       8.890  -8.981  -3.534  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.282  -3.352  -4.174  1.00  0.00           H  
ATOM     96  HA  ARG A   7       4.612  -5.169  -2.825  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.157  -5.186  -2.924  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.123  -3.933  -1.685  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       7.262  -5.817  -0.347  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       5.510  -5.652  -0.461  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       6.076  -7.964  -0.914  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       5.558  -7.226  -2.427  1.00  0.00           H  
ATOM    103  HE  ARG A   7       8.378  -6.996  -2.140  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       5.827  -9.242  -2.780  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       6.812 -10.301  -3.736  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       9.675  -8.376  -3.393  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       8.990  -9.809  -4.082  1.00  0.00           H  
ATOM    108  N   ALA A   8       4.927  -2.214  -1.418  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.334  -1.330  -0.420  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.840  -1.173  -0.671  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.025  -1.203   0.248  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.015   0.042  -0.480  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.619  -1.868  -2.020  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.487  -1.753   0.558  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.182   0.407   0.522  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.965  -0.047  -0.989  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.383   0.731  -1.014  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.486  -1.021  -1.929  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.080  -0.854  -2.291  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.296  -2.138  -2.026  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.900  -2.213  -2.306  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.952  -0.472  -3.762  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.535   0.926  -3.974  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.558   1.245  -5.470  1.00  0.00           C  
ATOM    125  NE  ARG A   9       0.201   1.269  -6.001  1.00  0.00           N  
ATOM    126  CZ  ARG A   9      -0.024   1.311  -7.311  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       0.980   1.329  -8.144  1.00  0.00           N  
ATOM    128  NH2 ARG A   9      -1.247   1.332  -7.762  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.181  -1.008  -2.627  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.658  -0.064  -1.691  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.488  -1.184  -4.370  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.091  -0.469  -4.043  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.926   1.656  -3.459  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.542   0.959  -3.587  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       2.017   2.209  -5.623  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       2.133   0.490  -5.986  1.00  0.00           H  
ATOM    137  HE  ARG A   9      -0.560   1.257  -5.383  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       1.919   1.311  -7.798  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       0.812   1.358  -9.129  1.00  0.00           H  
ATOM    140 HH21 ARG A   9      -2.017   1.316  -7.124  1.00  0.00           H  
ATOM    141 HH22 ARG A   9      -1.416   1.361  -8.749  1.00  0.00           H  
ATOM    142  N   HIS A  10       0.984  -3.144  -1.491  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.350  -4.428  -1.189  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.442  -4.761   0.295  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.541  -5.165   0.914  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.040  -5.526  -1.987  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.594  -5.455  -3.424  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       1.037  -4.467  -4.289  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -0.257  -6.242  -4.162  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       0.460  -4.686  -5.486  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -0.338  -5.756  -5.464  1.00  0.00           N  
ATOM    152  H   HIS A  10       1.935  -3.021  -1.292  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.688  -4.391  -1.478  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       2.110  -5.382  -1.927  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       0.781  -6.486  -1.570  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       1.648  -3.738  -4.069  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -0.783  -7.110  -3.790  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       0.624  -4.070  -6.359  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -0.868  -6.117  -6.205  1.00  0.00           H  
ATOM    160  N   THR A  11       1.631  -4.589   0.859  1.00  0.00           N  
ATOM    161  CA  THR A  11       1.839  -4.880   2.270  1.00  0.00           C  
ATOM    162  C   THR A  11       1.816  -3.604   3.091  1.00  0.00           C  
ATOM    163  O   THR A  11       1.595  -3.648   4.301  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.191  -5.565   2.463  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.219  -4.711   1.981  1.00  0.00           O  
ATOM    166  CG2 THR A  11       3.213  -6.885   1.700  1.00  0.00           C  
ATOM    167  H   THR A  11       2.378  -4.267   0.318  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.060  -5.541   2.616  1.00  0.00           H  
ATOM    169  HB  THR A  11       3.346  -5.754   3.514  1.00  0.00           H  
ATOM    170  HG1 THR A  11       4.216  -4.754   1.021  1.00  0.00           H  
ATOM    171 HG21 THR A  11       2.799  -7.667   2.322  1.00  0.00           H  
ATOM    172 HG22 THR A  11       2.623  -6.792   0.800  1.00  0.00           H  
ATOM    173 HG23 THR A  11       4.230  -7.134   1.439  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.038  -2.469   2.431  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.041  -1.199   3.141  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.781  -0.391   2.795  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.670   0.144   1.689  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.293  -0.395   2.788  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.541  -1.223   3.088  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.336   0.882   3.625  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.902  -1.145   4.583  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.214  -2.493   1.461  1.00  0.00           H  
ATOM    183  HA  ILE A  12       2.060  -1.411   4.184  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.283  -0.126   1.744  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.355  -2.255   2.815  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.362  -0.844   2.501  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.345   1.262   3.625  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.673   1.615   3.194  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       3.029   0.661   4.636  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.466  -0.240   4.764  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       4.010  -1.132   5.189  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.506  -1.999   4.854  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.170  -0.291   3.700  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.435   0.455   3.446  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.220   1.962   3.393  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.059   2.697   2.881  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.333   0.050   4.617  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.405  -0.325   5.717  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.146  -0.858   5.066  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.880   0.118   2.524  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -2.955   0.880   4.921  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -2.944  -0.798   4.347  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -1.174   0.542   6.319  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -1.845  -1.097   6.329  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.713  -0.502   5.617  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.158  -1.933   5.027  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.091   2.415   3.917  1.00  0.00           N  
ATOM    208  CA  GLN A  14       0.220   3.837   3.917  1.00  0.00           C  
ATOM    209  C   GLN A  14       0.526   4.313   2.502  1.00  0.00           C  
ATOM    210  O   GLN A  14       0.477   5.510   2.216  1.00  0.00           O  
ATOM    211  CB  GLN A  14       1.415   4.112   4.829  1.00  0.00           C  
ATOM    212  CG  GLN A  14       1.021   3.834   6.281  1.00  0.00           C  
ATOM    213  CD  GLN A  14       2.212   4.090   7.200  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       2.918   5.087   7.037  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       2.482   3.246   8.155  1.00  0.00           N  
ATOM    216  H   GLN A  14       0.547   1.779   4.310  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -0.635   4.380   4.287  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       2.238   3.470   4.549  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       1.713   5.143   4.731  1.00  0.00           H  
ATOM    220  HG2 GLN A  14       0.204   4.484   6.562  1.00  0.00           H  
ATOM    221  HG3 GLN A  14       0.712   2.804   6.379  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       1.918   2.453   8.280  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       3.245   3.404   8.748  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.844   3.369   1.621  1.00  0.00           N  
ATOM    225  CA  CYS A  15       1.156   3.710   0.238  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.110   3.755  -0.612  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.057   4.024  -1.813  1.00  0.00           O  
ATOM    228  CB  CYS A  15       2.131   2.680  -0.336  1.00  0.00           C  
ATOM    229  SG  CYS A  15       3.731   2.862   0.484  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.868   2.429   1.901  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.627   4.680   0.214  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       1.751   1.682  -0.164  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       2.248   2.844  -1.398  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.252   3.490   0.013  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.518   3.505  -0.704  1.00  0.00           C  
ATOM    236  C   ARG A  16      -2.824   4.906  -1.216  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.440   5.074  -2.270  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.646   3.047   0.230  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -3.939   4.134   1.273  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -4.891   3.580   2.332  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.238   4.627   3.286  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -6.024   4.376   4.327  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -6.497   3.175   4.509  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -6.322   5.331   5.163  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.241   3.278   0.969  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.459   2.826  -1.539  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.536   2.853  -0.350  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.343   2.140   0.736  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.021   4.454   1.741  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.408   4.979   0.791  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -5.789   3.224   1.855  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -4.412   2.761   2.854  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -4.888   5.533   3.155  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.269   2.444   3.865  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -7.090   2.985   5.292  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -5.959   6.253   5.022  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -6.915   5.142   5.946  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.393   5.912  -0.463  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -2.633   7.296  -0.847  1.00  0.00           C  
ATOM    260  C   LYS A  17      -1.927   7.617  -2.159  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.472   8.315  -3.012  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.124   8.237   0.242  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -3.029   8.136   1.477  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -2.666   9.223   2.504  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -1.333   8.896   3.183  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -1.423   7.542   3.801  1.00  0.00           N  
ATOM    267  H   LYS A  17      -1.910   5.718   0.368  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -3.693   7.448  -0.975  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -1.116   7.952   0.504  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -2.128   9.252  -0.128  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -4.060   8.259   1.179  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -2.903   7.164   1.932  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -2.585  10.175   1.997  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -3.443   9.280   3.251  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -0.532   8.919   2.462  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -1.140   9.625   3.956  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -2.415   7.336   4.033  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -1.067   6.832   3.130  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -0.849   7.516   4.666  1.00  0.00           H  
ATOM    280  N   PHE A  18      -0.713   7.101  -2.311  1.00  0.00           N  
ATOM    281  CA  PHE A  18       0.054   7.334  -3.528  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.600   6.635  -4.716  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.610   7.157  -5.829  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.482   6.823  -3.354  1.00  0.00           C  
ATOM    285  CG  PHE A  18       2.269   7.815  -2.533  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       2.185   7.793  -1.136  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       3.084   8.756  -3.171  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       2.913   8.717  -0.378  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       3.813   9.679  -2.414  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       3.729   9.657  -1.018  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.329   6.553  -1.596  1.00  0.00           H  
ATOM    292  HA  PHE A  18       0.091   8.400  -3.718  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.465   5.869  -2.847  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.946   6.710  -4.321  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.554   7.068  -0.643  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       3.151   8.773  -4.250  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       2.849   8.702   0.699  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       4.443  10.404  -2.905  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       4.288  10.368  -0.434  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.143   5.446  -4.466  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.793   4.676  -5.521  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.977   5.436  -6.107  1.00  0.00           C  
ATOM    303  O   GLY A  19      -3.185   5.433  -7.321  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.101   5.080  -3.559  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -1.076   4.475  -6.305  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -2.143   3.741  -5.113  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.746   6.087  -5.240  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.909   6.853  -5.680  1.00  0.00           C  
ATOM    309  C   ARG A  20      -4.679   8.343  -5.454  1.00  0.00           C  
ATOM    310  O   ARG A  20      -4.349   8.767  -4.348  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -6.152   6.403  -4.910  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -7.372   7.172  -5.419  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -8.637   6.605  -4.773  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -8.857   5.233  -5.219  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -9.842   4.498  -4.715  1.00  0.00           C  
ATOM    316  NH1 ARG A  20     -10.633   5.001  -3.808  1.00  0.00           N  
ATOM    317  NH2 ARG A  20     -10.020   3.272  -5.129  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.530   6.052  -4.284  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -5.069   6.677  -6.732  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -6.304   5.344  -5.058  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -6.016   6.604  -3.858  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -7.273   8.216  -5.161  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -7.440   7.070  -6.492  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -8.528   6.617  -3.700  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -9.484   7.215  -5.053  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -8.268   4.848  -5.900  1.00  0.00           H  
ATOM    327 HH11 ARG A  20     -10.497   5.939  -3.490  1.00  0.00           H  
ATOM    328 HH12 ARG A  20     -11.375   4.446  -3.429  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -9.411   2.887  -5.824  1.00  0.00           H  
ATOM    330 HH22 ARG A  20     -10.761   2.719  -4.749  1.00  0.00           H  
ATOM    331  N   ARG A  21      -4.859   9.130  -6.512  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -4.668  10.576  -6.425  1.00  0.00           C  
ATOM    333  C   ARG A  21      -5.932  11.310  -6.861  1.00  0.00           C  
ATOM    334  O   ARG A  21      -6.612  11.931  -6.045  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -3.497  11.000  -7.314  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -2.227  10.277  -6.859  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -1.056  10.682  -7.756  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -0.690  12.074  -7.512  1.00  0.00           N  
ATOM    339  CZ  ARG A  21       0.298  12.653  -8.185  1.00  0.00           C  
ATOM    340  NH1 ARG A  21       0.961  11.977  -9.082  1.00  0.00           N  
ATOM    341  NH2 ARG A  21       0.606  13.900  -7.949  1.00  0.00           N  
ATOM    342  H   ARG A  21      -5.123   8.732  -7.366  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -4.444  10.844  -5.404  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -3.712  10.741  -8.341  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -3.350  12.066  -7.233  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -2.006  10.546  -5.836  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -2.375   9.210  -6.927  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -0.206  10.050  -7.547  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -1.342  10.562  -8.791  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -1.184  12.590  -6.840  1.00  0.00           H  
ATOM    351 HH11 ARG A  21       0.726  11.021  -9.263  1.00  0.00           H  
ATOM    352 HH12 ARG A  21       1.705  12.412  -9.588  1.00  0.00           H  
ATOM    353 HH21 ARG A  21       0.100  14.418  -7.259  1.00  0.00           H  
ATOM    354 HH22 ARG A  21       1.350  14.334  -8.454  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      10.229   3.100   2.765  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.067   3.970   2.902  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.762   4.669   1.583  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.164   5.745   1.565  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.326   5.017   3.989  1.00  0.00           C  
ATOM      6  CG  ASN A   1       9.856   4.340   5.249  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.977   4.610   5.676  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.107   3.472   5.874  1.00  0.00           N  
ATOM      9  H1  ASN A   1      10.876   3.255   2.043  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.216   3.374   3.191  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.056   5.730   3.633  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       8.406   5.530   4.219  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       8.214   3.259   5.534  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       9.440   3.034   6.686  1.00  0.00           H  
ATOM     15  N   LEU A   2       9.178   4.052   0.480  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.944   4.629  -0.838  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.966   3.766  -1.630  1.00  0.00           C  
ATOM     18  O   LEU A   2       8.135   2.552  -1.731  1.00  0.00           O  
ATOM     19  CB  LEU A   2      10.269   4.736  -1.599  1.00  0.00           C  
ATOM     20  CG  LEU A   2      11.268   5.545  -0.771  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      12.606   5.616  -1.511  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      10.730   6.962  -0.558  1.00  0.00           C  
ATOM     23  H   LEU A   2       9.650   3.197   0.558  1.00  0.00           H  
ATOM     24  HA  LEU A   2       8.525   5.615  -0.724  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      10.664   3.748  -1.779  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      10.100   5.234  -2.544  1.00  0.00           H  
ATOM     27  HG  LEU A   2      11.413   5.065   0.187  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      12.441   5.970  -2.518  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      13.267   6.295  -0.994  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      13.051   4.633  -1.543  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      11.555   7.647  -0.438  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      10.139   7.256  -1.414  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      10.112   6.982   0.329  1.00  0.00           H  
ATOM     34  N   CYS A   3       6.950   4.407  -2.199  1.00  0.00           N  
ATOM     35  CA  CYS A   3       5.952   3.695  -2.988  1.00  0.00           C  
ATOM     36  C   CYS A   3       6.583   3.075  -4.228  1.00  0.00           C  
ATOM     37  O   CYS A   3       5.927   2.353  -4.976  1.00  0.00           O  
ATOM     38  CB  CYS A   3       4.827   4.644  -3.397  1.00  0.00           C  
ATOM     39  SG  CYS A   3       3.655   4.819  -2.031  1.00  0.00           S  
ATOM     40  H   CYS A   3       6.871   5.377  -2.089  1.00  0.00           H  
ATOM     41  HA  CYS A   3       5.531   2.901  -2.377  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.246   5.609  -3.638  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       4.318   4.246  -4.261  1.00  0.00           H  
ATOM     44  N   ALA A   4       7.862   3.364  -4.439  1.00  0.00           N  
ATOM     45  CA  ALA A   4       8.580   2.829  -5.591  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.591   1.301  -5.545  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.483   0.639  -6.577  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.014   3.353  -5.607  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.335   3.947  -3.807  1.00  0.00           H  
ATOM     50  HA  ALA A   4       8.079   3.146  -6.493  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.099   4.187  -4.927  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      10.688   2.567  -5.296  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      10.268   3.672  -6.605  1.00  0.00           H  
ATOM     54  N   SER A   5       8.726   0.751  -4.344  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.748  -0.698  -4.173  1.00  0.00           C  
ATOM     56  C   SER A   5       7.355  -1.282  -4.396  1.00  0.00           C  
ATOM     57  O   SER A   5       6.358  -0.560  -4.379  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.234  -1.054  -2.770  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.253  -0.659  -1.820  1.00  0.00           O  
ATOM     60  H   SER A   5       8.811   1.329  -3.556  1.00  0.00           H  
ATOM     61  HA  SER A   5       9.425  -1.125  -4.897  1.00  0.00           H  
ATOM     62  HB2 SER A   5       9.387  -2.118  -2.699  1.00  0.00           H  
ATOM     63  HB3 SER A   5      10.167  -0.544  -2.575  1.00  0.00           H  
ATOM     64  HG  SER A   5       7.528  -1.286  -1.862  1.00  0.00           H  
ATOM     65  N   LEU A   6       7.295  -2.591  -4.609  1.00  0.00           N  
ATOM     66  CA  LEU A   6       6.021  -3.262  -4.838  1.00  0.00           C  
ATOM     67  C   LEU A   6       5.468  -3.828  -3.535  1.00  0.00           C  
ATOM     68  O   LEU A   6       4.260  -4.001  -3.385  1.00  0.00           O  
ATOM     69  CB  LEU A   6       6.201  -4.392  -5.855  1.00  0.00           C  
ATOM     70  CG  LEU A   6       7.225  -5.398  -5.322  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       6.526  -6.410  -4.413  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       7.874  -6.133  -6.498  1.00  0.00           C  
ATOM     73  H   LEU A   6       8.123  -3.116  -4.609  1.00  0.00           H  
ATOM     74  HA  LEU A   6       5.318  -2.547  -5.236  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       5.254  -4.882  -6.020  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       6.553  -3.986  -6.789  1.00  0.00           H  
ATOM     77  HG  LEU A   6       7.986  -4.876  -4.761  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       5.461  -6.251  -4.431  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       6.743  -7.409  -4.752  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       6.885  -6.292  -3.402  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       8.464  -6.957  -6.126  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.104  -6.510  -7.155  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       8.511  -5.451  -7.043  1.00  0.00           H  
ATOM     84  N   ARG A   7       6.361  -4.117  -2.597  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.957  -4.669  -1.310  1.00  0.00           C  
ATOM     86  C   ARG A   7       5.081  -3.677  -0.555  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.131  -4.063   0.128  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.188  -5.019  -0.474  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.752  -5.711   0.819  1.00  0.00           C  
ATOM     90  CD  ARG A   7       7.984  -6.053   1.657  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.833  -7.000   0.942  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       8.575  -8.303   0.962  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       7.550  -8.756   1.629  1.00  0.00           N  
ATOM     94  NH2 ARG A   7       9.349  -9.131   0.315  1.00  0.00           N  
ATOM     95  H   ARG A   7       7.314  -3.958  -2.771  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.389  -5.575  -1.482  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.830  -5.682  -1.042  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.725  -4.114  -0.233  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.107  -5.051   1.380  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.218  -6.617   0.580  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       8.544  -5.152   1.854  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       7.668  -6.489   2.594  1.00  0.00           H  
ATOM    103  HE  ARG A   7       9.605  -6.669   0.438  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       6.957  -8.122   2.125  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       7.357  -9.738   1.644  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      10.135  -8.784  -0.196  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       9.156 -10.113   0.330  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.419  -2.397  -0.669  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.663  -1.363   0.021  1.00  0.00           C  
ATOM    110  C   ALA A   8       3.182  -1.435  -0.336  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.342  -1.735   0.511  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.204   0.021  -0.367  1.00  0.00           C  
ATOM    113  H   ALA A   8       6.189  -2.149  -1.219  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.776  -1.484   1.081  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       6.246   0.091  -0.091  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.103   0.162  -1.433  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.643   0.787   0.151  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.869  -1.187  -1.600  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.483  -1.219  -2.056  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.856  -2.576  -1.787  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.340  -2.674  -1.508  1.00  0.00           O  
ATOM    122  CB  ARG A   9       1.417  -0.904  -3.553  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.769   0.566  -3.790  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.756   0.861  -5.290  1.00  0.00           C  
ATOM    125  NE  ARG A   9       2.109   2.254  -5.535  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       1.201   3.220  -5.432  1.00  0.00           C  
ATOM    127  NH1 ARG A   9      -0.029   2.929  -5.106  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       1.540   4.461  -5.656  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.582  -0.972  -2.236  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.927  -0.456  -1.521  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       2.120  -1.531  -4.081  1.00  0.00           H  
ATOM    132  HB3 ARG A   9       0.419  -1.097  -3.918  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       1.041   1.193  -3.295  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.751   0.771  -3.393  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       2.473   0.222  -5.785  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       0.769   0.663  -5.686  1.00  0.00           H  
ATOM    137  HE  ARG A   9       3.029   2.483  -5.780  1.00  0.00           H  
ATOM    138 HH11 ARG A   9      -0.289   1.978  -4.935  1.00  0.00           H  
ATOM    139 HH12 ARG A   9      -0.712   3.655  -5.028  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       2.483   4.684  -5.905  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       0.858   5.187  -5.578  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.665  -3.621  -1.876  1.00  0.00           N  
ATOM    143  CA  HIS A  10       1.174  -4.971  -1.648  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.573  -5.101  -0.254  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.482  -5.714  -0.080  1.00  0.00           O  
ATOM    146  CB  HIS A  10       2.322  -5.978  -1.799  1.00  0.00           C  
ATOM    147  CG  HIS A  10       1.806  -7.372  -1.566  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       1.056  -8.050  -2.515  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       1.921  -8.226  -0.499  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       0.752  -9.257  -2.003  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       1.256  -9.416  -0.777  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.611  -3.483  -2.099  1.00  0.00           H  
ATOM    153  HA  HIS A  10       0.419  -5.200  -2.379  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       2.733  -5.908  -2.795  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       3.092  -5.757  -1.075  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       0.795  -7.712  -3.396  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       2.447  -8.009   0.419  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       0.173 -10.005  -2.523  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       1.173 -10.203  -0.198  1.00  0.00           H  
ATOM    160  N   THR A  11       1.246  -4.521   0.733  1.00  0.00           N  
ATOM    161  CA  THR A  11       0.769  -4.586   2.108  1.00  0.00           C  
ATOM    162  C   THR A  11       0.513  -3.191   2.662  1.00  0.00           C  
ATOM    163  O   THR A  11      -0.612  -2.862   3.033  1.00  0.00           O  
ATOM    164  CB  THR A  11       1.811  -5.298   2.981  1.00  0.00           C  
ATOM    165  OG1 THR A  11       2.118  -6.566   2.416  1.00  0.00           O  
ATOM    166  CG2 THR A  11       1.253  -5.490   4.393  1.00  0.00           C  
ATOM    167  H   THR A  11       2.075  -4.037   0.532  1.00  0.00           H  
ATOM    168  HA  THR A  11      -0.148  -5.152   2.141  1.00  0.00           H  
ATOM    169  HB  THR A  11       2.708  -4.701   3.033  1.00  0.00           H  
ATOM    170  HG1 THR A  11       1.574  -7.226   2.854  1.00  0.00           H  
ATOM    171 HG21 THR A  11       1.216  -6.544   4.627  1.00  0.00           H  
ATOM    172 HG22 THR A  11       1.891  -4.987   5.105  1.00  0.00           H  
ATOM    173 HG23 THR A  11       0.259  -5.075   4.447  1.00  0.00           H  
ATOM    174  N   ILE A  12       1.563  -2.378   2.712  1.00  0.00           N  
ATOM    175  CA  ILE A  12       1.439  -1.023   3.238  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.269  -0.300   2.583  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.312   0.031   1.398  1.00  0.00           O  
ATOM    178  CB  ILE A  12       2.730  -0.244   2.980  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       3.918  -1.026   3.552  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       2.647   1.127   3.658  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       3.727  -1.228   5.057  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.433  -2.697   2.396  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.297  -1.084   4.292  1.00  0.00           H  
ATOM    184  HB  ILE A  12       2.866  -0.103   1.924  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       3.976  -1.990   3.069  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       4.828  -0.476   3.371  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       3.610   1.611   3.603  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       1.904   1.728   3.168  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.375   0.990   4.701  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       4.689  -1.292   5.537  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.179  -0.399   5.472  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       3.173  -2.139   5.229  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.773  -0.045   3.335  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.984   0.658   2.831  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.771   2.164   2.721  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.477   2.851   1.995  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -3.050   0.321   3.870  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -2.303   0.085   5.143  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.914  -0.403   4.760  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -2.275   0.253   1.871  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.732   1.157   3.984  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.591  -0.566   3.585  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -2.240   1.005   5.709  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.806  -0.673   5.727  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -0.156   0.108   5.351  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.826  -1.477   4.882  1.00  0.00           H  
ATOM    207  N   GLN A  14      -0.790   2.672   3.455  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -0.493   4.099   3.440  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.079   4.541   2.040  1.00  0.00           C  
ATOM    210  O   GLN A  14      -0.387   5.652   1.610  1.00  0.00           O  
ATOM    211  CB  GLN A  14       0.629   4.414   4.431  1.00  0.00           C  
ATOM    212  CG  GLN A  14       0.123   4.199   5.859  1.00  0.00           C  
ATOM    213  CD  GLN A  14       1.232   4.509   6.856  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       1.838   5.578   6.802  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       1.540   3.628   7.769  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.255   2.077   4.024  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -1.381   4.641   3.725  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       1.468   3.762   4.242  1.00  0.00           H  
ATOM    219  HB3 GLN A  14       0.935   5.442   4.311  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -0.718   4.853   6.043  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -0.189   3.173   5.977  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       1.059   2.775   7.809  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       2.254   3.818   8.414  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.624   3.664   1.332  1.00  0.00           N  
ATOM    225  CA  CYS A  15       1.077   3.973  -0.017  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.113   4.242  -0.934  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.101   5.189  -1.721  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.900   2.808  -0.574  1.00  0.00           C  
ATOM    229  SG  CYS A  15       2.456   3.209  -2.250  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.835   2.791   1.721  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.700   4.852   0.014  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.759   2.637   0.060  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.291   1.916  -0.600  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.132   3.395  -0.835  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.315   3.541  -1.675  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.004   4.875  -1.395  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.561   5.497  -2.296  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.290   2.390  -1.412  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.351   2.833  -0.404  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.158   1.620   0.057  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.870   1.028  -1.071  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -7.077   1.455  -1.422  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.649   2.422  -0.755  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -7.695   0.909  -2.435  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.085   2.656  -0.193  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.016   3.512  -2.705  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -3.763   2.099  -2.337  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -2.744   1.549  -1.003  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.880   3.284   0.439  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -5.022   3.541  -0.871  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -4.491   0.888   0.480  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.869   1.931   0.809  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -5.450   0.303  -1.578  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -7.176   2.840   0.020  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.557   2.742  -1.019  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -7.258   0.167  -2.946  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -8.604   1.230  -2.699  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.977   5.297  -0.132  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.606   6.548   0.258  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.914   7.726  -0.420  1.00  0.00           C  
ATOM    261  O   LYS A  17      -3.565   8.670  -0.868  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -3.539   6.720   1.777  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -4.480   5.718   2.447  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -4.421   5.900   3.965  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -5.334   4.872   4.637  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -6.742   5.104   4.211  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.530   4.744   0.550  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.644   6.533  -0.043  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -2.525   6.542   2.112  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -3.835   7.723   2.041  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -5.489   5.887   2.101  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -4.177   4.715   2.196  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -3.406   5.758   4.306  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -4.754   6.894   4.222  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -5.029   3.877   4.350  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -5.261   4.974   5.710  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -6.982   6.108   4.338  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -6.849   4.845   3.210  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -7.381   4.519   4.786  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.588   7.661  -0.494  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.814   8.726  -1.123  1.00  0.00           C  
ATOM    282  C   PHE A  18      -1.103   8.787  -2.620  1.00  0.00           C  
ATOM    283  O   PHE A  18      -1.199   9.869  -3.199  1.00  0.00           O  
ATOM    284  CB  PHE A  18       0.679   8.493  -0.897  1.00  0.00           C  
ATOM    285  CG  PHE A  18       1.053   8.926   0.500  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       1.478   7.980   1.439  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       0.973  10.279   0.856  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       1.823   8.384   2.733  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       1.319  10.683   2.151  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       1.745   9.736   3.090  1.00  0.00           C  
ATOM    291  H   PHE A  18      -1.122   6.885  -0.121  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -1.090   9.669  -0.674  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       0.900   7.441  -1.019  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.246   9.064  -1.616  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.539   6.938   1.166  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       0.646  11.010   0.132  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       2.152   7.653   3.459  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       1.260  11.725   2.426  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       2.010  10.047   4.087  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.238   7.618  -3.238  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.517   7.551  -4.670  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.602   6.521  -4.961  1.00  0.00           C  
ATOM    303  O   GLY A  19      -2.395   5.319  -4.789  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.152   6.789  -2.724  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -1.844   8.520  -5.013  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -0.615   7.273  -5.193  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.758   6.998  -5.410  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.871   6.108  -5.727  1.00  0.00           C  
ATOM    309  C   ARG A  20      -4.536   5.234  -6.929  1.00  0.00           C  
ATOM    310  O   ARG A  20      -5.108   4.159  -7.106  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -6.127   6.930  -6.016  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -5.930   7.722  -7.311  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -7.080   8.716  -7.481  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -6.951   9.427  -8.747  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -6.154  10.484  -8.864  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -5.470  10.903  -7.834  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -6.053  11.102 -10.009  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.865   7.964  -5.532  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -5.061   5.473  -4.873  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -6.974   6.265  -6.125  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -6.308   7.613  -5.201  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -4.993   8.255  -7.267  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -5.922   7.043  -8.151  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -8.020   8.185  -7.464  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -7.059   9.426  -6.666  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -7.458   9.118  -9.525  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -5.548  10.430  -6.957  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -4.871  11.699  -7.923  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -6.577  10.781 -10.799  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -5.455  11.898 -10.098  1.00  0.00           H  
ATOM    331  N   ARG A  21      -3.607   5.705  -7.753  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -3.204   4.959  -8.940  1.00  0.00           C  
ATOM    333  C   ARG A  21      -2.150   3.915  -8.582  1.00  0.00           C  
ATOM    334  O   ARG A  21      -2.218   3.287  -7.526  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -2.643   5.913  -9.995  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -2.284   5.128 -11.256  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -1.833   6.097 -12.351  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -0.604   6.773 -11.953  1.00  0.00           N  
ATOM    339  CZ  ARG A  21       0.582   6.198 -12.120  1.00  0.00           C  
ATOM    340  NH1 ARG A  21       0.662   5.009 -12.651  1.00  0.00           N  
ATOM    341  NH2 ARG A  21       1.668   6.823 -11.755  1.00  0.00           N  
ATOM    342  H   ARG A  21      -3.186   6.569  -7.563  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -4.069   4.457  -9.350  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -3.385   6.661 -10.234  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -1.757   6.395  -9.609  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -1.482   4.437 -11.037  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -3.149   4.579 -11.598  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -1.657   5.549 -13.264  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -2.608   6.831 -12.520  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -0.654   7.667 -11.553  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -0.171   4.530 -12.931  1.00  0.00           H  
ATOM    352 HH12 ARG A  21       1.554   4.577 -12.778  1.00  0.00           H  
ATOM    353 HH21 ARG A  21       1.607   7.736 -11.349  1.00  0.00           H  
ATOM    354 HH22 ARG A  21       2.561   6.391 -11.882  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1       6.065   8.045   2.634  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.777   6.808   2.331  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.226   6.791   0.874  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.533   7.302  -0.006  1.00  0.00           O  
ATOM      5  CB  ASN A   1       5.872   5.605   2.597  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.717   4.348   2.775  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.786   4.397   3.384  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.301   3.218   2.270  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.105   8.113   2.457  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.646   6.739   2.968  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       5.296   5.780   3.493  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       5.203   5.471   1.760  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       5.455   3.182   1.778  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       6.838   2.406   2.380  1.00  0.00           H  
ATOM     15  N   LEU A   2       8.389   6.200   0.627  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.924   6.123  -0.728  1.00  0.00           C  
ATOM     17  C   LEU A   2       8.005   5.299  -1.623  1.00  0.00           C  
ATOM     18  O   LEU A   2       7.778   5.645  -2.783  1.00  0.00           O  
ATOM     19  CB  LEU A   2      10.319   5.494  -0.703  1.00  0.00           C  
ATOM     20  CG  LEU A   2      11.357   6.544  -0.281  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      11.515   7.618  -1.369  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      10.899   7.210   1.020  1.00  0.00           C  
ATOM     23  H   LEU A   2       8.897   5.809   1.369  1.00  0.00           H  
ATOM     24  HA  LEU A   2       8.997   7.118  -1.130  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      10.326   4.679   0.010  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      10.565   5.112  -1.681  1.00  0.00           H  
ATOM     27  HG  LEU A   2      12.308   6.058  -0.119  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      11.018   8.524  -1.053  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      12.565   7.820  -1.525  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      11.075   7.272  -2.293  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      11.725   7.748   1.460  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      10.095   7.901   0.806  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      10.551   6.456   1.709  1.00  0.00           H  
ATOM     34  N   CYS A   3       7.479   4.211  -1.078  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.585   3.346  -1.834  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.175   3.039  -3.208  1.00  0.00           C  
ATOM     37  O   CYS A   3       6.443   2.781  -4.164  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.225   4.027  -2.000  1.00  0.00           C  
ATOM     39  SG  CYS A   3       3.918   2.776  -2.034  1.00  0.00           S  
ATOM     40  H   CYS A   3       7.695   3.987  -0.148  1.00  0.00           H  
ATOM     41  HA  CYS A   3       6.451   2.421  -1.295  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.058   4.700  -1.172  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       5.213   4.585  -2.924  1.00  0.00           H  
ATOM     44  N   ALA A   4       8.499   3.064  -3.296  1.00  0.00           N  
ATOM     45  CA  ALA A   4       9.181   2.783  -4.554  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.904   1.353  -5.008  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.725   1.093  -6.197  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.689   2.988  -4.396  1.00  0.00           C  
ATOM     49  H   ALA A   4       9.030   3.273  -2.498  1.00  0.00           H  
ATOM     50  HA  ALA A   4       8.817   3.465  -5.308  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.872   3.849  -3.771  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      11.125   2.112  -3.938  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      11.133   3.146  -5.367  1.00  0.00           H  
ATOM     54  N   SER A   5       8.878   0.428  -4.052  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.634  -0.976  -4.365  1.00  0.00           C  
ATOM     56  C   SER A   5       7.138  -1.272  -4.387  1.00  0.00           C  
ATOM     57  O   SER A   5       6.399  -0.849  -3.498  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.317  -1.866  -3.329  1.00  0.00           C  
ATOM     59  OG  SER A   5       9.026  -3.228  -3.615  1.00  0.00           O  
ATOM     60  H   SER A   5       9.030   0.693  -3.119  1.00  0.00           H  
ATOM     61  HA  SER A   5       9.048  -1.195  -5.337  1.00  0.00           H  
ATOM     62  HB2 SER A   5      10.383  -1.714  -3.368  1.00  0.00           H  
ATOM     63  HB3 SER A   5       8.955  -1.610  -2.342  1.00  0.00           H  
ATOM     64  HG  SER A   5       9.310  -3.756  -2.864  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.700  -2.003  -5.406  1.00  0.00           N  
ATOM     66  CA  LEU A   6       5.289  -2.352  -5.532  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.811  -3.110  -4.299  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.616  -3.134  -3.997  1.00  0.00           O  
ATOM     69  CB  LEU A   6       5.072  -3.216  -6.776  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.937  -4.468  -6.684  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.049  -5.684  -6.447  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.706  -4.649  -7.994  1.00  0.00           C  
ATOM     73  H   LEU A   6       7.336  -2.314  -6.083  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.712  -1.445  -5.633  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       4.032  -3.498  -6.839  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.348  -2.661  -7.654  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.633  -4.366  -5.865  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       5.662  -6.566  -6.429  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       4.539  -5.578  -5.501  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.325  -5.766  -7.244  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.361  -3.805  -8.147  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.292  -5.555  -7.946  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       6.008  -4.717  -8.816  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.753  -3.724  -3.591  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.427  -4.486  -2.389  1.00  0.00           C  
ATOM     86  C   ARG A   7       4.744  -3.593  -1.360  1.00  0.00           C  
ATOM     87  O   ARG A   7       3.937  -4.063  -0.558  1.00  0.00           O  
ATOM     88  CB  ARG A   7       6.695  -5.090  -1.785  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.314  -6.068  -0.670  1.00  0.00           C  
ATOM     90  CD  ARG A   7       7.583  -6.633  -0.031  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.295  -5.582   0.686  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       9.512  -5.791   1.182  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      10.088  -6.952   1.030  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      10.127  -4.834   1.820  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.686  -3.665  -3.882  1.00  0.00           H  
ATOM     96  HA  ARG A   7       4.754  -5.286  -2.658  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.246  -5.612  -2.554  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.306  -4.301  -1.371  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       5.730  -5.554   0.079  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       5.732  -6.878  -1.086  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       7.317  -7.419   0.660  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.222  -7.039  -0.803  1.00  0.00           H  
ATOM    103  HE  ARG A   7       7.870  -4.707   0.804  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       9.615  -7.685   0.540  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      11.002  -7.107   1.403  1.00  0.00           H  
ATOM    106 HH21 ARG A   7       9.686  -3.943   1.935  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      11.042  -4.990   2.193  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.070  -2.306  -1.390  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.481  -1.351  -0.454  1.00  0.00           C  
ATOM    110  C   ALA A   8       2.959  -1.320  -0.614  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.208  -1.296   0.358  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.061   0.040  -0.732  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.722  -1.988  -2.051  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.726  -1.635   0.555  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       5.152   0.187  -1.798  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       4.412   0.792  -0.321  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       6.037   0.120  -0.274  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.501  -1.345  -1.846  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.069  -1.318  -2.094  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.384  -2.508  -1.427  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.836  -2.521  -1.267  1.00  0.00           O  
ATOM    122  CB  ARG A   9       0.794  -1.344  -3.597  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.232  -0.017  -4.218  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.010  -0.063  -5.731  1.00  0.00           C  
ATOM    125  NE  ARG A   9      -0.409  -0.211  -6.028  1.00  0.00           N  
ATOM    126  CZ  ARG A   9      -1.226   0.839  -6.023  1.00  0.00           C  
ATOM    127  NH1 ARG A   9      -0.758   2.026  -5.749  1.00  0.00           N  
ATOM    128  NH2 ARG A   9      -2.493   0.683  -6.291  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.130  -1.384  -2.598  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.662  -0.403  -1.683  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.349  -2.154  -4.049  1.00  0.00           H  
ATOM    132  HB3 ARG A   9      -0.262  -1.490  -3.770  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.648   0.788  -3.792  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.278   0.149  -4.012  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.374   0.851  -6.174  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       1.554  -0.901  -6.146  1.00  0.00           H  
ATOM    137  HE  ARG A   9      -0.770  -1.099  -6.235  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       0.214   2.145  -5.543  1.00  0.00           H  
ATOM    139 HH12 ARG A   9      -1.371   2.815  -5.744  1.00  0.00           H  
ATOM    140 HH21 ARG A   9      -2.852  -0.226  -6.500  1.00  0.00           H  
ATOM    141 HH22 ARG A   9      -3.105   1.474  -6.286  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.174  -3.503  -1.039  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.627  -4.688  -0.388  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.895  -4.655   1.114  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.036  -4.603   1.920  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.267  -5.939  -0.982  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.849  -6.078  -2.421  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       1.493  -5.405  -3.448  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -0.151  -6.806  -3.021  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       0.880  -5.737  -4.598  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -0.128  -6.588  -4.395  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.140  -3.439  -1.190  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.438  -4.725  -0.558  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       2.343  -5.851  -0.923  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       0.945  -6.805  -0.425  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       2.256  -4.796  -3.351  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -0.849  -7.447  -2.505  1.00  0.00           H  
ATOM    158  HE1 HIS A  10       1.170  -5.360  -5.569  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -0.724  -6.975  -5.069  1.00  0.00           H  
ATOM    160  N   THR A  11       2.171  -4.687   1.481  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.552  -4.663   2.889  1.00  0.00           C  
ATOM    162  C   THR A  11       2.366  -3.269   3.475  1.00  0.00           C  
ATOM    163  O   THR A  11       2.362  -3.093   4.693  1.00  0.00           O  
ATOM    164  CB  THR A  11       4.012  -5.083   3.044  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.841  -4.177   2.329  1.00  0.00           O  
ATOM    166  CG2 THR A  11       4.203  -6.499   2.499  1.00  0.00           C  
ATOM    167  H   THR A  11       2.866  -4.728   0.794  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.928  -5.358   3.431  1.00  0.00           H  
ATOM    169  HB  THR A  11       4.275  -5.064   4.087  1.00  0.00           H  
ATOM    170  HG1 THR A  11       5.462  -3.789   2.952  1.00  0.00           H  
ATOM    171 HG21 THR A  11       3.665  -6.601   1.568  1.00  0.00           H  
ATOM    172 HG22 THR A  11       5.253  -6.682   2.333  1.00  0.00           H  
ATOM    173 HG23 THR A  11       3.821  -7.212   3.215  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.223  -2.280   2.601  1.00  0.00           N  
ATOM    175  CA  ILE A  12       2.054  -0.901   3.043  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.802  -0.321   2.399  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.879   0.514   1.495  1.00  0.00           O  
ATOM    178  CB  ILE A  12       3.276  -0.062   2.638  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.576  -0.776   3.018  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       3.250   1.287   3.346  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.888  -0.594   4.511  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.242  -2.481   1.642  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.952  -0.872   4.108  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.266   0.115   1.581  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.491  -1.829   2.799  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.375  -0.357   2.431  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       4.225   1.742   3.252  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.510   1.925   2.884  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       3.015   1.155   4.391  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       5.386   0.354   4.657  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.976  -0.611   5.085  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       5.534  -1.394   4.842  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.350  -0.761   2.841  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.656  -0.287   2.293  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.842   1.217   2.454  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.518   1.850   1.644  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.703  -1.061   3.114  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -1.986  -1.546   4.328  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.550  -1.771   3.903  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.748  -0.558   1.252  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.516  -0.409   3.401  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.080  -1.901   2.550  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -2.029  -0.802   5.110  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.413  -2.475   4.673  1.00  0.00           H  
ATOM    205  HD2 PRO A  13       0.101  -1.606   4.744  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.424  -2.765   3.506  1.00  0.00           H  
ATOM    207  N   GLN A  14      -1.231   1.784   3.481  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -1.334   3.218   3.709  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.803   3.982   2.499  1.00  0.00           C  
ATOM    210  O   GLN A  14      -1.112   5.157   2.309  1.00  0.00           O  
ATOM    211  CB  GLN A  14      -0.553   3.599   4.970  1.00  0.00           C  
ATOM    212  CG  GLN A  14       0.902   3.175   4.799  1.00  0.00           C  
ATOM    213  CD  GLN A  14       1.697   3.501   6.060  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       1.694   4.642   6.519  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       2.384   2.560   6.647  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.693   1.234   4.090  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -2.372   3.473   3.852  1.00  0.00           H  
ATOM    218  HB2 GLN A  14      -0.604   4.667   5.122  1.00  0.00           H  
ATOM    219  HB3 GLN A  14      -0.975   3.091   5.822  1.00  0.00           H  
ATOM    220  HG2 GLN A  14       0.936   2.110   4.619  1.00  0.00           H  
ATOM    221  HG3 GLN A  14       1.333   3.694   3.958  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       2.389   1.652   6.277  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       2.896   2.760   7.458  1.00  0.00           H  
ATOM    224  N   CYS A  15      -0.013   3.298   1.671  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.536   3.915   0.476  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.578   4.344  -0.470  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.413   5.279  -1.254  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.478   2.951  -0.246  1.00  0.00           C  
ATOM    229  SG  CYS A  15       2.231   3.814  -1.648  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.197   2.357   1.865  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.096   4.786   0.763  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.251   2.626   0.436  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       0.924   2.094  -0.604  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.704   3.639  -0.402  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.839   3.935  -1.271  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.218   5.411  -1.188  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.831   5.958  -2.105  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -4.038   3.079  -0.860  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.590   3.577   0.477  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.552   2.533   1.047  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -6.106   2.992   2.315  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -7.198   3.750   2.358  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.799   4.097   1.254  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -7.667   4.150   3.508  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.769   2.898   0.234  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.568   3.690  -2.283  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.805   3.151  -1.616  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.727   2.051  -0.757  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.776   3.741   1.168  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -5.122   4.504   0.325  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -6.357   2.367   0.347  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.020   1.604   1.202  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -5.664   2.738   3.153  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -7.441   3.794   0.371  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.621   4.665   1.289  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -7.206   3.886   4.356  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -8.487   4.719   3.543  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.850   6.047  -0.082  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.151   7.460   0.117  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.486   8.298  -0.969  1.00  0.00           C  
ATOM    261  O   LYS A  17      -3.062   9.268  -1.460  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.654   7.911   1.492  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -3.519   7.274   2.581  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -3.006   7.705   3.957  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -3.863   7.062   5.048  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -5.264   7.556   4.930  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.365   5.559   0.616  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.220   7.604   0.067  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -1.626   7.604   1.621  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -2.721   8.986   1.564  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -4.544   7.598   2.461  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -3.469   6.199   2.499  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -1.980   7.389   4.074  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -3.063   8.779   4.044  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -3.850   5.987   4.931  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -3.470   7.323   6.018  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -5.265   8.487   4.467  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -5.823   6.886   4.366  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -5.683   7.640   5.878  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.272   7.910  -1.343  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.536   8.630  -2.378  1.00  0.00           C  
ATOM    282  C   PHE A  18      -1.257   8.535  -3.721  1.00  0.00           C  
ATOM    283  O   PHE A  18      -1.320   9.507  -4.473  1.00  0.00           O  
ATOM    284  CB  PHE A  18       0.875   8.060  -2.520  1.00  0.00           C  
ATOM    285  CG  PHE A  18       1.741   8.592  -1.407  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       1.818   7.906  -0.191  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       2.467   9.775  -1.594  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       2.622   8.403   0.840  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       3.271  10.270  -0.563  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       3.348   9.586   0.654  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.867   7.123  -0.917  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -0.461   9.670  -2.091  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       0.836   6.982  -2.462  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.289   8.358  -3.471  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.259   6.994  -0.047  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       2.409  10.304  -2.534  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       2.684   7.876   1.780  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       3.832  11.183  -0.706  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       3.966   9.970   1.447  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.798   7.356  -4.016  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -2.509   7.145  -5.272  1.00  0.00           C  
ATOM    302  C   GLY A  19      -1.536   6.974  -6.435  1.00  0.00           C  
ATOM    303  O   GLY A  19      -1.904   7.145  -7.596  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.715   6.616  -3.379  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -3.121   6.258  -5.188  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -3.144   7.996  -5.468  1.00  0.00           H  
ATOM    307  N   ARG A  20      -0.290   6.638  -6.113  1.00  0.00           N  
ATOM    308  CA  ARG A  20       0.727   6.447  -7.141  1.00  0.00           C  
ATOM    309  C   ARG A  20       0.426   5.203  -7.970  1.00  0.00           C  
ATOM    310  O   ARG A  20       0.154   4.131  -7.426  1.00  0.00           O  
ATOM    311  CB  ARG A  20       2.107   6.307  -6.491  1.00  0.00           C  
ATOM    312  CG  ARG A  20       3.176   6.180  -7.578  1.00  0.00           C  
ATOM    313  CD  ARG A  20       4.563   6.180  -6.934  1.00  0.00           C  
ATOM    314  NE  ARG A  20       4.840   7.477  -6.328  1.00  0.00           N  
ATOM    315  CZ  ARG A  20       5.959   7.690  -5.644  1.00  0.00           C  
ATOM    316  NH1 ARG A  20       6.832   6.730  -5.507  1.00  0.00           N  
ATOM    317  NH2 ARG A  20       6.185   8.858  -5.110  1.00  0.00           N  
ATOM    318  H   ARG A  20      -0.052   6.516  -5.171  1.00  0.00           H  
ATOM    319  HA  ARG A  20       0.735   7.309  -7.791  1.00  0.00           H  
ATOM    320  HB2 ARG A  20       2.307   7.179  -5.886  1.00  0.00           H  
ATOM    321  HB3 ARG A  20       2.122   5.425  -5.869  1.00  0.00           H  
ATOM    322  HG2 ARG A  20       3.030   5.257  -8.122  1.00  0.00           H  
ATOM    323  HG3 ARG A  20       3.098   7.015  -8.259  1.00  0.00           H  
ATOM    324  HD2 ARG A  20       4.602   5.416  -6.173  1.00  0.00           H  
ATOM    325  HD3 ARG A  20       5.307   5.969  -7.689  1.00  0.00           H  
ATOM    326  HE  ARG A  20       4.189   8.202  -6.425  1.00  0.00           H  
ATOM    327 HH11 ARG A  20       6.659   5.834  -5.916  1.00  0.00           H  
ATOM    328 HH12 ARG A  20       7.675   6.890  -4.992  1.00  0.00           H  
ATOM    329 HH21 ARG A  20       5.516   9.594  -5.215  1.00  0.00           H  
ATOM    330 HH22 ARG A  20       7.027   9.019  -4.595  1.00  0.00           H  
ATOM    331  N   ARG A  21       0.481   5.351  -9.289  1.00  0.00           N  
ATOM    332  CA  ARG A  21       0.216   4.234 -10.188  1.00  0.00           C  
ATOM    333  C   ARG A  21       0.591   4.600 -11.621  1.00  0.00           C  
ATOM    334  O   ARG A  21       0.399   5.738 -12.052  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -1.265   3.846 -10.119  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -1.584   2.811 -11.202  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -2.965   2.210 -10.945  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -2.925   1.335  -9.778  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -4.024   0.743  -9.325  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -5.167   0.945  -9.923  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -3.961  -0.043  -8.286  1.00  0.00           N  
ATOM    342  H   ARG A  21       0.706   6.228  -9.665  1.00  0.00           H  
ATOM    343  HA  ARG A  21       0.811   3.389  -9.875  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -1.482   3.428  -9.147  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -1.874   4.724 -10.275  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -1.577   3.287 -12.172  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -0.843   2.026 -11.181  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -3.675   3.002 -10.771  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -3.274   1.639 -11.810  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -2.071   1.180  -9.322  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -5.214   1.543 -10.722  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -5.994   0.500  -9.582  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -3.085  -0.200  -7.832  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -4.789  -0.487  -7.945  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      10.677   3.022   2.909  1.00  0.00           N  
ATOM      2  CA  ASN A   1      11.174   2.657   1.586  1.00  0.00           C  
ATOM      3  C   ASN A   1      10.299   3.270   0.498  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.331   2.836  -0.654  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.187   1.136   1.433  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.455   0.558   2.053  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      13.525   0.618   1.448  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.399  -0.002   3.229  1.00  0.00           N  
ATOM      9  H1  ASN A   1      11.191   2.780   3.708  1.00  0.00           H  
ATOM     10  HA  ASN A   1      12.182   3.027   1.476  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      10.324   0.718   1.929  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      11.155   0.881   0.383  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.544  -0.050   3.709  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      13.208  -0.375   3.635  1.00  0.00           H  
ATOM     15  N   LEU A   2       9.519   4.280   0.871  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.639   4.942  -0.085  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.756   3.922  -0.796  1.00  0.00           C  
ATOM     18  O   LEU A   2       7.730   2.748  -0.434  1.00  0.00           O  
ATOM     19  CB  LEU A   2       9.473   5.709  -1.117  1.00  0.00           C  
ATOM     20  CG  LEU A   2      10.308   6.785  -0.411  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      11.214   7.480  -1.430  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       9.384   7.827   0.236  1.00  0.00           C  
ATOM     23  H   LEU A   2       9.534   4.583   1.802  1.00  0.00           H  
ATOM     24  HA  LEU A   2       8.009   5.640   0.444  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      10.133   5.020  -1.623  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       8.819   6.172  -1.838  1.00  0.00           H  
ATOM     27  HG  LEU A   2      10.917   6.322   0.350  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      11.269   8.534  -1.204  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      12.202   7.049  -1.382  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      10.811   7.344  -2.423  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       8.442   7.856  -0.289  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       9.213   7.562   1.267  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       9.851   8.798   0.188  1.00  0.00           H  
ATOM     34  N   CYS A   3       7.033   4.386  -1.807  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.145   3.515  -2.567  1.00  0.00           C  
ATOM     36  C   CYS A   3       6.800   3.083  -3.874  1.00  0.00           C  
ATOM     37  O   CYS A   3       6.126   2.623  -4.796  1.00  0.00           O  
ATOM     38  CB  CYS A   3       4.827   4.229  -2.858  1.00  0.00           C  
ATOM     39  SG  CYS A   3       3.917   4.464  -1.310  1.00  0.00           S  
ATOM     40  H   CYS A   3       7.095   5.334  -2.049  1.00  0.00           H  
ATOM     41  HA  CYS A   3       5.938   2.635  -1.977  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.029   5.191  -3.307  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       4.235   3.632  -3.536  1.00  0.00           H  
ATOM     44  N   ALA A   4       8.117   3.236  -3.947  1.00  0.00           N  
ATOM     45  CA  ALA A   4       8.855   2.858  -5.146  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.681   1.370  -5.431  1.00  0.00           C  
ATOM     47  O   ALA A   4       8.558   0.962  -6.586  1.00  0.00           O  
ATOM     48  CB  ALA A   4      10.341   3.175  -4.970  1.00  0.00           C  
ATOM     49  H   ALA A   4       8.602   3.608  -3.180  1.00  0.00           H  
ATOM     50  HA  ALA A   4       8.475   3.422  -5.983  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.457   3.957  -4.232  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      10.864   2.289  -4.641  1.00  0.00           H  
ATOM     53  HB3 ALA A   4      10.752   3.507  -5.912  1.00  0.00           H  
ATOM     54  N   SER A   5       8.674   0.563  -4.375  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.516  -0.877  -4.530  1.00  0.00           C  
ATOM     56  C   SER A   5       7.054  -1.277  -4.358  1.00  0.00           C  
ATOM     57  O   SER A   5       6.362  -0.771  -3.476  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.371  -1.609  -3.495  1.00  0.00           C  
ATOM     59  OG  SER A   5      10.744  -1.350  -3.753  1.00  0.00           O  
ATOM     60  H   SER A   5       8.774   0.944  -3.475  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.844  -1.164  -5.519  1.00  0.00           H  
ATOM     62  HB2 SER A   5       9.124  -1.257  -2.508  1.00  0.00           H  
ATOM     63  HB3 SER A   5       9.177  -2.673  -3.556  1.00  0.00           H  
ATOM     64  HG  SER A   5      10.926  -0.439  -3.507  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.591  -2.188  -5.209  1.00  0.00           N  
ATOM     66  CA  LEU A   6       5.209  -2.652  -5.147  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.920  -3.289  -3.792  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.764  -3.466  -3.411  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.950  -3.673  -6.255  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.896  -4.867  -6.084  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.146  -6.045  -5.458  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.441  -5.281  -7.453  1.00  0.00           C  
ATOM     73  H   LEU A   6       7.191  -2.556  -5.893  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.549  -1.811  -5.286  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.926  -4.010  -6.204  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.128  -3.212  -7.216  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.717  -4.583  -5.441  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       4.565  -6.547  -6.217  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       5.859  -6.738  -5.032  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.487  -5.687  -4.681  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       5.618  -5.460  -8.128  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.065  -4.491  -7.845  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       7.026  -6.183  -7.349  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.981  -3.629  -3.068  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.828  -4.243  -1.758  1.00  0.00           C  
ATOM     86  C   ARG A   7       5.046  -3.321  -0.831  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.240  -3.784  -0.025  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.202  -4.548  -1.152  1.00  0.00           C  
ATOM     89  CG  ARG A   7       7.025  -5.244   0.203  1.00  0.00           C  
ATOM     90  CD  ARG A   7       8.397  -5.640   0.755  1.00  0.00           C  
ATOM     91  NE  ARG A   7       9.203  -4.444   0.991  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      10.141  -4.042   0.129  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      10.362  -4.701  -0.975  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      10.838  -2.969   0.388  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.880  -3.462  -3.425  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.285  -5.170  -1.870  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.754  -5.195  -1.822  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.745  -3.627  -1.012  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       6.539  -4.572   0.893  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.421  -6.130   0.077  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       8.262  -6.162   1.690  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       8.895  -6.289   0.057  1.00  0.00           H  
ATOM    103  HE  ARG A   7       9.050  -3.920   1.807  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       9.830  -5.517  -1.188  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      11.071  -4.390  -1.609  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      10.672  -2.454   1.229  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      11.542  -2.662  -0.253  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.293  -2.016  -0.943  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.603  -1.045  -0.100  1.00  0.00           C  
ATOM    110  C   ALA A   8       3.093  -1.122  -0.315  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.318  -1.242   0.620  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.089   0.362  -0.449  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.950  -1.705  -1.597  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.826  -1.237   0.932  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       4.401   0.817  -1.143  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.143   0.960   0.448  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       6.064   0.300  -0.897  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.687  -1.088  -1.557  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.266  -1.158  -1.871  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.662  -2.463  -1.361  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.525  -2.520  -1.037  1.00  0.00           O  
ATOM    122  CB  ARG A   9       1.049  -1.045  -3.381  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.374   0.380  -3.834  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.245   0.475  -5.354  1.00  0.00           C  
ATOM    125  NE  ARG A   9       1.498   1.840  -5.798  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       2.737   2.294  -5.949  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       3.753   1.515  -5.694  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       2.939   3.520  -6.349  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.345  -1.015  -2.266  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.766  -0.330  -1.386  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.694  -1.745  -3.891  1.00  0.00           H  
ATOM    132  HB3 ARG A   9       0.018  -1.266  -3.613  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.688   1.072  -3.369  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.385   0.628  -3.545  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.960  -0.190  -5.816  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       0.246   0.181  -5.646  1.00  0.00           H  
ATOM    137  HE  ARG A   9       0.742   2.432  -5.991  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       3.599   0.577  -5.387  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       4.687   1.858  -5.808  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       2.160   4.117  -6.542  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       3.872   3.863  -6.461  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.477  -3.511  -1.308  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.998  -4.810  -0.846  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.957  -4.880   0.681  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.111  -5.012   1.281  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.924  -5.902  -1.373  1.00  0.00           C  
ATOM    147  CG  HIS A  10       1.422  -7.246  -0.920  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       0.252  -7.799  -1.417  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       1.920  -8.158  -0.025  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       0.086  -8.993  -0.823  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       1.075  -9.261   0.034  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.409  -3.412  -1.588  1.00  0.00           H  
ATOM    153  HA  HIS A  10       0.003  -4.979  -1.234  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       1.945  -5.867  -2.452  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.920  -5.740  -0.986  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -0.345  -7.393  -2.079  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       2.831  -8.039   0.543  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -0.745  -9.655  -1.014  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       1.182 -10.065   0.588  1.00  0.00           H  
ATOM    160  N   THR A  11       2.132  -4.799   1.297  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.241  -4.857   2.753  1.00  0.00           C  
ATOM    162  C   THR A  11       1.825  -3.537   3.387  1.00  0.00           C  
ATOM    163  O   THR A  11       1.321  -3.513   4.510  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.670  -5.211   3.168  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.025  -6.465   2.600  1.00  0.00           O  
ATOM    166  CG2 THR A  11       3.750  -5.304   4.694  1.00  0.00           C  
ATOM    167  H   THR A  11       2.945  -4.695   0.763  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.583  -5.630   3.117  1.00  0.00           H  
ATOM    169  HB  THR A  11       4.349  -4.450   2.821  1.00  0.00           H  
ATOM    170  HG1 THR A  11       4.664  -6.304   1.902  1.00  0.00           H  
ATOM    171 HG21 THR A  11       4.318  -4.472   5.076  1.00  0.00           H  
ATOM    172 HG22 THR A  11       2.755  -5.286   5.109  1.00  0.00           H  
ATOM    173 HG23 THR A  11       4.236  -6.231   4.973  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.076  -2.436   2.682  1.00  0.00           N  
ATOM    175  CA  ILE A  12       1.750  -1.117   3.214  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.562  -0.523   2.453  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.738   0.235   1.501  1.00  0.00           O  
ATOM    178  CB  ILE A  12       2.963  -0.198   3.087  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.196  -0.948   3.586  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       2.741   1.073   3.903  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.027  -1.395   5.050  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.505  -2.511   1.807  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.512  -1.208   4.253  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.108   0.088   2.064  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.339  -1.828   2.980  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.049  -0.308   3.485  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       2.923   1.927   3.271  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       1.723   1.093   4.262  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       3.420   1.095   4.738  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       4.995  -1.612   5.470  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.557  -0.617   5.625  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       3.417  -2.289   5.083  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.650  -0.865   2.840  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.879  -0.362   2.154  1.00  0.00           C  
ATOM    195  C   PRO A  13      -2.059   1.144   2.319  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.746   1.784   1.526  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -3.018  -1.134   2.826  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -2.487  -1.555   4.151  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.990  -1.762   3.968  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.847  -0.611   1.106  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.879  -0.495   2.953  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.277  -2.003   2.241  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -2.666  -0.781   4.886  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.944  -2.480   4.463  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -0.477  -1.470   4.872  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.771  -2.787   3.715  1.00  0.00           H  
ATOM    207  N   GLN A  14      -1.441   1.703   3.351  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -1.552   3.133   3.603  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.981   3.918   2.426  1.00  0.00           C  
ATOM    210  O   GLN A  14      -1.334   5.078   2.209  1.00  0.00           O  
ATOM    211  CB  GLN A  14      -0.797   3.497   4.886  1.00  0.00           C  
ATOM    212  CG  GLN A  14       0.656   3.849   4.556  1.00  0.00           C  
ATOM    213  CD  GLN A  14       1.522   3.739   5.806  1.00  0.00           C  
ATOM    214  OE1 GLN A  14       1.022   3.412   6.883  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       2.800   3.988   5.724  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.908   1.146   3.955  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -2.596   3.391   3.726  1.00  0.00           H  
ATOM    218  HB2 GLN A  14      -1.277   4.343   5.357  1.00  0.00           H  
ATOM    219  HB3 GLN A  14      -0.815   2.654   5.561  1.00  0.00           H  
ATOM    220  HG2 GLN A  14       1.030   3.182   3.801  1.00  0.00           H  
ATOM    221  HG3 GLN A  14       0.700   4.862   4.184  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       3.194   4.241   4.863  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       3.365   3.920   6.522  1.00  0.00           H  
ATOM    224  N   CYS A  15      -0.097   3.270   1.669  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.518   3.905   0.511  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.538   4.287  -0.518  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.295   5.116  -1.395  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.545   2.968  -0.130  1.00  0.00           C  
ATOM    229  SG  CYS A  15       2.096   3.680  -1.701  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.144   2.345   1.893  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.025   4.801   0.836  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.392   2.845   0.532  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.089   2.007  -0.310  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.705   3.661  -0.416  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.783   3.929  -1.355  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.134   5.415  -1.358  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.555   5.959  -2.379  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -4.020   3.114  -0.967  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.625   3.674   0.327  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.694   2.713   0.849  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -6.291   3.244   2.069  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -7.158   2.527   2.775  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.488   1.329   2.382  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -7.677   3.023   3.866  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.836   2.999   0.292  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.468   3.634  -2.345  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.749   3.169  -1.760  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.733   2.083  -0.809  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.850   3.795   1.067  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -5.083   4.631   0.127  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -6.460   2.590   0.100  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.241   1.755   1.056  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -6.049   4.143   2.370  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -7.090   0.949   1.547  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.141   0.789   2.914  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -7.422   3.942   4.169  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -8.329   2.484   4.399  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.961   6.060  -0.207  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.267   7.481  -0.089  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.375   8.300  -1.013  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.831   9.245  -1.655  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -3.062   7.939   1.356  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -4.146   7.326   2.242  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -3.953   7.797   3.686  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -5.024   7.166   4.579  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -6.372   7.638   4.148  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.625   5.572   0.573  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.301   7.641  -0.359  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -2.090   7.620   1.700  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -3.127   9.015   1.405  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -5.117   7.633   1.886  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -4.074   6.248   2.206  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -2.974   7.499   4.034  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -4.039   8.872   3.727  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -4.975   6.092   4.496  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -4.853   7.457   5.604  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -7.082   6.915   4.383  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -6.602   8.524   4.638  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -6.374   7.802   3.124  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.100   7.927  -1.076  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.151   8.632  -1.932  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.465   8.389  -3.404  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.364   9.295  -4.231  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.274   8.169  -1.629  1.00  0.00           C  
ATOM    285  CG  PHE A  18       1.732   8.780  -0.330  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       1.513   8.107   0.877  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       2.367  10.027  -0.333  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       1.936   8.678   2.082  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       2.789  10.598   0.872  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       2.572   9.924   2.078  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.793   7.164  -0.545  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -0.219   9.691  -1.726  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.292   7.091  -1.548  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.931   8.482  -2.425  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.021   7.146   0.878  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       2.533  10.547  -1.264  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       1.770   8.158   3.014  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       3.281  11.559   0.871  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       2.896  10.365   3.006  1.00  0.00           H  
ATOM    300  N   GLY A  19      -0.840   7.153  -3.725  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.161   6.794  -5.103  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.351   7.597  -5.616  1.00  0.00           C  
ATOM    303  O   GLY A  19      -2.357   8.054  -6.759  1.00  0.00           O  
ATOM    304  H   GLY A  19      -0.898   6.471  -3.023  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -0.303   6.990  -5.730  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -1.399   5.742  -5.150  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.356   7.762  -4.764  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.547   8.511  -5.142  1.00  0.00           C  
ATOM    309  C   ARG A  20      -5.078   9.302  -3.950  1.00  0.00           C  
ATOM    310  O   ARG A  20      -5.145   8.789  -2.834  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -5.631   7.554  -5.646  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -6.849   8.355  -6.108  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -7.886   7.407  -6.708  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -8.380   6.490  -5.687  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -9.177   5.475  -6.000  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -9.533   5.287  -7.242  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -9.605   4.669  -5.069  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.295   7.374  -3.866  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.294   9.199  -5.934  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -5.243   6.976  -6.473  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -5.922   6.889  -4.847  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -7.282   8.875  -5.265  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -6.545   9.072  -6.856  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -8.713   7.980  -7.099  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -7.433   6.842  -7.510  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -8.117   6.625  -4.751  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -9.205   5.904  -7.956  1.00  0.00           H  
ATOM    328 HH12 ARG A  20     -10.134   4.523  -7.479  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -9.332   4.814  -4.118  1.00  0.00           H  
ATOM    330 HH22 ARG A  20     -10.205   3.904  -5.306  1.00  0.00           H  
ATOM    331  N   ARG A  21      -5.454  10.553  -4.197  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -5.979  11.407  -3.136  1.00  0.00           C  
ATOM    333  C   ARG A  21      -7.493  11.541  -3.259  1.00  0.00           C  
ATOM    334  O   ARG A  21      -8.198  10.557  -3.480  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -5.335  12.791  -3.215  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -3.852  12.684  -2.853  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -3.201  14.063  -2.952  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -1.791  13.981  -2.589  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -0.878  13.580  -3.469  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -1.240  13.248  -4.679  1.00  0.00           N  
ATOM    341  NH2 ARG A  21       0.378  13.516  -3.124  1.00  0.00           N  
ATOM    342  H   ARG A  21      -5.378  10.909  -5.107  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -5.742  10.966  -2.180  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -5.434  13.179  -4.219  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -5.825  13.456  -2.521  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -3.754  12.309  -1.844  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -3.363  12.007  -3.536  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -3.288  14.429  -3.962  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -3.705  14.745  -2.280  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -1.511  14.227  -1.683  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -2.203  13.298  -4.943  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -0.555  12.947  -5.340  1.00  0.00           H  
ATOM    353 HH21 ARG A  21       0.656  13.770  -2.197  1.00  0.00           H  
ATOM    354 HH22 ARG A  21       1.064  13.214  -3.784  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1      13.051   4.481  -0.552  1.00  0.00           N  
ATOM      2  CA  ASN A   1      12.015   5.496  -0.404  1.00  0.00           C  
ATOM      3  C   ASN A   1      10.835   4.945   0.389  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.840   3.783   0.800  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.534   5.955  -1.782  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.629   6.759  -2.474  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      13.533   7.274  -1.816  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.603   6.900  -3.772  1.00  0.00           N  
ATOM      9  H1  ASN A   1      13.195   3.821   0.159  1.00  0.00           H  
ATOM     10  HA  ASN A   1      12.426   6.345   0.123  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      11.289   5.091  -2.383  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      10.656   6.573  -1.668  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.883   6.488  -4.293  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      13.304   7.414  -4.223  1.00  0.00           H  
ATOM     15  N   LEU A   2       9.826   5.782   0.600  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.645   5.366   1.347  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.923   4.234   0.622  1.00  0.00           C  
ATOM     18  O   LEU A   2       7.447   3.286   1.248  1.00  0.00           O  
ATOM     19  CB  LEU A   2       7.690   6.551   1.517  1.00  0.00           C  
ATOM     20  CG  LEU A   2       8.317   7.577   2.463  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       7.476   8.854   2.463  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       8.372   7.004   3.884  1.00  0.00           C  
ATOM     23  H   LEU A   2       9.876   6.696   0.250  1.00  0.00           H  
ATOM     24  HA  LEU A   2       8.951   5.016   2.321  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       7.510   7.009   0.556  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       6.753   6.206   1.923  1.00  0.00           H  
ATOM     27  HG  LEU A   2       9.320   7.809   2.128  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       7.378   9.221   1.451  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       6.498   8.640   2.864  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       7.960   9.605   3.072  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       9.345   6.573   4.058  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       8.191   7.794   4.596  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       7.621   6.239   4.001  1.00  0.00           H  
ATOM     34  N   CYS A   3       7.847   4.339  -0.701  1.00  0.00           N  
ATOM     35  CA  CYS A   3       7.181   3.317  -1.501  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.977   3.027  -2.769  1.00  0.00           C  
ATOM     37  O   CYS A   3       9.015   2.366  -2.724  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.773   3.782  -1.875  1.00  0.00           C  
ATOM     39  SG  CYS A   3       4.696   3.691  -0.422  1.00  0.00           S  
ATOM     40  H   CYS A   3       8.245   5.116  -1.146  1.00  0.00           H  
ATOM     41  HA  CYS A   3       7.105   2.412  -0.920  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       5.814   4.802  -2.230  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       5.379   3.147  -2.654  1.00  0.00           H  
ATOM     44  N   ALA A   4       7.485   3.524  -3.898  1.00  0.00           N  
ATOM     45  CA  ALA A   4       8.158   3.313  -5.174  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.352   1.822  -5.433  1.00  0.00           C  
ATOM     47  O   ALA A   4       9.100   1.431  -6.331  1.00  0.00           O  
ATOM     48  CB  ALA A   4       9.517   4.010  -5.167  1.00  0.00           C  
ATOM     49  H   ALA A   4       6.655   4.043  -3.873  1.00  0.00           H  
ATOM     50  HA  ALA A   4       7.553   3.733  -5.964  1.00  0.00           H  
ATOM     51  HB1 ALA A   4       9.659   4.516  -4.223  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      10.296   3.273  -5.302  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       9.559   4.730  -5.971  1.00  0.00           H  
ATOM     54  N   SER A   5       7.665   0.995  -4.652  1.00  0.00           N  
ATOM     55  CA  SER A   5       7.766  -0.450  -4.817  1.00  0.00           C  
ATOM     56  C   SER A   5       6.413  -1.111  -4.566  1.00  0.00           C  
ATOM     57  O   SER A   5       5.640  -0.668  -3.712  1.00  0.00           O  
ATOM     58  CB  SER A   5       8.799  -1.012  -3.839  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.344  -0.811  -2.506  1.00  0.00           O  
ATOM     60  H   SER A   5       7.078   1.362  -3.959  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.086  -0.667  -5.825  1.00  0.00           H  
ATOM     62  HB2 SER A   5       8.930  -2.067  -4.013  1.00  0.00           H  
ATOM     63  HB3 SER A   5       9.744  -0.505  -3.986  1.00  0.00           H  
ATOM     64  HG  SER A   5       8.038  -1.655  -2.167  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.138  -2.180  -5.304  1.00  0.00           N  
ATOM     66  CA  LEU A   6       4.878  -2.897  -5.153  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.747  -3.468  -3.744  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.640  -3.727  -3.262  1.00  0.00           O  
ATOM     69  CB  LEU A   6       4.799  -4.034  -6.174  1.00  0.00           C  
ATOM     70  CG  LEU A   6       6.020  -4.940  -6.031  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.583  -6.317  -5.535  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.713  -5.082  -7.389  1.00  0.00           C  
ATOM     73  H   LEU A   6       6.795  -2.495  -5.961  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.063  -2.213  -5.331  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       3.897  -4.604  -6.002  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       4.776  -3.629  -7.169  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.710  -4.506  -5.320  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       6.426  -6.983  -5.555  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       5.209  -6.235  -4.526  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.809  -6.708  -6.179  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.052  -4.112  -7.725  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       7.559  -5.746  -7.294  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       6.014  -5.486  -8.106  1.00  0.00           H  
ATOM     84  N   ARG A   7       5.884  -3.660  -3.084  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.882  -4.206  -1.737  1.00  0.00           C  
ATOM     86  C   ARG A   7       5.079  -3.312  -0.800  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.321  -3.803   0.038  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.320  -4.325  -1.218  1.00  0.00           C  
ATOM     89  CG  ARG A   7       7.339  -5.137   0.081  1.00  0.00           C  
ATOM     90  CD  ARG A   7       7.476  -6.625  -0.249  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.793  -6.897  -0.809  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       9.093  -8.089  -1.310  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       8.202  -9.043  -1.304  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      10.280  -8.310  -1.807  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.737  -3.437  -3.514  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.433  -5.186  -1.755  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.929  -4.822  -1.961  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.717  -3.338  -1.029  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       8.171  -4.822   0.691  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.419  -4.977   0.621  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       7.346  -7.201   0.653  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       6.718  -6.910  -0.960  1.00  0.00           H  
ATOM    103  HE  ARG A   7       9.469  -6.186  -0.818  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       7.294  -8.874  -0.923  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       8.429  -9.941  -1.681  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      10.964  -7.579  -1.812  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      10.506  -9.207  -2.184  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.255  -2.002  -0.941  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.536  -1.055  -0.095  1.00  0.00           C  
ATOM    110  C   ALA A   8       3.032  -1.138  -0.347  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.235  -1.209   0.569  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.021   0.366  -0.385  1.00  0.00           C  
ATOM    113  H   ALA A   8       5.874  -1.667  -1.626  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.734  -1.282   0.938  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       6.082   0.431  -0.201  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       4.820   0.612  -1.418  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.501   1.063   0.257  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.651  -1.153  -1.609  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.237  -1.223  -1.970  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.621  -2.523  -1.476  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.599  -2.635  -1.351  1.00  0.00           O  
ATOM    122  CB  ARG A   9       1.079  -1.121  -3.490  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.427   0.299  -3.948  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.301   0.389  -5.470  1.00  0.00           C  
ATOM    125  NE  ARG A   9       1.598   1.744  -5.921  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       1.564   2.062  -7.211  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       1.263   1.153  -8.098  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       1.832   3.281  -7.590  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.329  -1.110  -2.311  1.00  0.00           H  
ATOM    130  HA  ARG A   9       0.721  -0.387  -1.509  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       1.741  -1.826  -3.969  1.00  0.00           H  
ATOM    132  HB3 ARG A   9       0.057  -1.341  -3.761  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       0.748   1.002  -3.486  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.440   0.532  -3.658  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       1.996  -0.297  -5.928  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       0.293   0.125  -5.760  1.00  0.00           H  
ATOM    137  HE  ARG A   9       1.824   2.433  -5.261  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       1.057   0.220  -7.808  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       1.239   1.393  -9.070  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       2.062   3.977  -6.910  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       1.807   3.520  -8.561  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.470  -3.507  -1.209  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.992  -4.798  -0.735  1.00  0.00           C  
ATOM    144  C   HIS A  10       1.043  -4.878   0.789  1.00  0.00           C  
ATOM    145  O   HIS A  10       0.022  -5.077   1.445  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.853  -5.916  -1.326  1.00  0.00           C  
ATOM    147  CG  HIS A  10       1.339  -7.252  -0.854  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       0.145  -7.788  -1.310  1.00  0.00           N  
ATOM    149  CD2 HIS A  10       1.847  -8.171   0.032  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -0.025  -8.977  -0.703  1.00  0.00           C  
ATOM    151  NE2 HIS A  10       0.983  -9.259   0.125  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.433  -3.365  -1.338  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.029  -4.936  -1.057  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       1.808  -5.877  -2.405  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.877  -5.794  -1.003  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -0.464  -7.377  -1.958  1.00  0.00           H  
ATOM    157  HD2 HIS A  10       2.775  -8.067   0.570  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -0.875  -9.624  -0.865  1.00  0.00           H  
ATOM    159  HE2 HIS A  10       1.092 -10.060   0.681  1.00  0.00           H  
ATOM    160  N   THR A  11       2.242  -4.731   1.344  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.418  -4.803   2.787  1.00  0.00           C  
ATOM    162  C   THR A  11       2.093  -3.468   3.444  1.00  0.00           C  
ATOM    163  O   THR A  11       1.913  -3.399   4.660  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.859  -5.206   3.114  1.00  0.00           C  
ATOM    165  OG1 THR A  11       4.753  -4.243   2.578  1.00  0.00           O  
ATOM    166  CG2 THR A  11       4.162  -6.580   2.506  1.00  0.00           C  
ATOM    167  H   THR A  11       3.021  -4.578   0.771  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.752  -5.555   3.182  1.00  0.00           H  
ATOM    169  HB  THR A  11       3.985  -5.257   4.183  1.00  0.00           H  
ATOM    170  HG1 THR A  11       4.256  -3.682   1.979  1.00  0.00           H  
ATOM    171 HG21 THR A  11       4.330  -6.475   1.445  1.00  0.00           H  
ATOM    172 HG22 THR A  11       5.046  -6.994   2.971  1.00  0.00           H  
ATOM    173 HG23 THR A  11       3.325  -7.240   2.677  1.00  0.00           H  
ATOM    174  N   ILE A  12       2.039  -2.418   2.638  1.00  0.00           N  
ATOM    175  CA  ILE A  12       1.761  -1.084   3.155  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.581  -0.466   2.417  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.757   0.396   1.553  1.00  0.00           O  
ATOM    178  CB  ILE A  12       2.990  -0.186   2.994  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.241  -0.938   3.464  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       2.813   1.074   3.846  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.302  -0.950   4.994  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.213  -2.539   1.681  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.533  -1.152   4.189  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.114   0.113   1.972  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.217  -1.955   3.100  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.113  -0.448   3.069  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       3.770   1.559   3.959  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.122   1.745   3.361  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.428   0.813   4.822  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       4.624   0.015   5.347  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       3.331  -1.168   5.398  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       4.996  -1.705   5.319  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.601  -0.901   2.728  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.851  -0.400   2.076  1.00  0.00           C  
ATOM    195  C   PRO A  13      -2.037   1.100   2.273  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.784   1.743   1.540  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -2.972  -1.193   2.764  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -2.372  -1.711   4.025  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -0.897  -1.923   3.741  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.843  -0.638   1.023  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.804  -0.541   2.982  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.285  -2.012   2.138  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -2.495  -0.986   4.820  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -2.826  -2.648   4.300  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -0.340  -1.760   4.645  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.712  -2.911   3.348  1.00  0.00           H  
ATOM    207  N   GLN A  14      -1.345   1.653   3.260  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -1.432   3.081   3.538  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.874   3.884   2.366  1.00  0.00           C  
ATOM    210  O   GLN A  14      -1.273   5.023   2.131  1.00  0.00           O  
ATOM    211  CB  GLN A  14      -0.646   3.415   4.807  1.00  0.00           C  
ATOM    212  CG  GLN A  14      -1.334   2.777   6.014  1.00  0.00           C  
ATOM    213  CD  GLN A  14      -0.565   3.108   7.288  1.00  0.00           C  
ATOM    214  OE1 GLN A  14      -0.268   4.273   7.549  1.00  0.00           O  
ATOM    215  NE2 GLN A  14      -0.222   2.145   8.100  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.758   1.090   3.809  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -2.468   3.350   3.685  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       0.361   3.034   4.718  1.00  0.00           H  
ATOM    219  HB3 GLN A  14      -0.615   4.486   4.938  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -2.342   3.155   6.093  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -1.363   1.705   5.882  1.00  0.00           H  
ATOM    222 HE21 GLN A  14      -0.457   1.219   7.887  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       0.273   2.351   8.920  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.059   3.280   1.631  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.667   3.946   0.484  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.391   4.269  -0.569  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.158   5.071  -1.473  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.749   3.055  -0.127  1.00  0.00           C  
ATOM    229  SG  CYS A  15       2.851   4.064  -1.153  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.341   2.370   1.860  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.120   4.862   0.811  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.320   2.588   0.663  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.288   2.294  -0.737  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.548   3.623  -0.455  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.625   3.840  -1.413  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.014   5.314  -1.453  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.464   5.819  -2.482  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.846   3.001  -1.019  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.511   3.608   0.220  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.552   2.634   0.771  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -6.595   2.397  -0.220  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -7.657   3.191  -0.307  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.780   4.207   0.503  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -8.577   2.957  -1.202  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.675   2.983   0.275  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -2.294   3.532  -2.391  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.552   2.986  -1.836  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.531   1.991  -0.795  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.760   3.803   0.971  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -5.002   4.532  -0.046  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -5.076   1.699   1.015  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.993   3.052   1.665  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -6.513   1.636  -0.833  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -7.075   4.389   1.188  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.577   4.805   0.437  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -8.483   2.179  -1.823  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -9.376   3.555  -1.267  1.00  0.00           H  
ATOM    258  N   LYS A  17      -2.841   5.999  -0.327  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -3.181   7.415  -0.247  1.00  0.00           C  
ATOM    260  C   LYS A  17      -2.333   8.225  -1.223  1.00  0.00           C  
ATOM    261  O   LYS A  17      -2.832   9.131  -1.889  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -2.947   7.926   1.176  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -4.016   7.349   2.107  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -5.252   8.253   2.094  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -5.077   9.371   3.126  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -6.227  10.313   3.033  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.482   5.545   0.465  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -4.222   7.541  -0.499  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -1.968   7.618   1.515  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -3.005   9.001   1.181  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -4.289   6.359   1.771  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -3.625   7.293   3.113  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -5.373   8.687   1.116  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -6.126   7.672   2.341  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -5.042   8.942   4.116  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -4.161   9.905   2.936  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -6.979  10.004   3.681  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -5.912  11.268   3.293  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -6.590  10.324   2.059  1.00  0.00           H  
ATOM    280  N   PHE A  18      -1.051   7.885  -1.307  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -0.144   8.581  -2.212  1.00  0.00           C  
ATOM    282  C   PHE A  18      -0.468   8.244  -3.665  1.00  0.00           C  
ATOM    283  O   PHE A  18      -0.407   9.103  -4.543  1.00  0.00           O  
ATOM    284  CB  PHE A  18       1.302   8.195  -1.905  1.00  0.00           C  
ATOM    285  CG  PHE A  18       1.736   8.855  -0.619  1.00  0.00           C  
ATOM    286  CD1 PHE A  18       1.506   8.218   0.607  1.00  0.00           C  
ATOM    287  CD2 PHE A  18       2.370  10.102  -0.650  1.00  0.00           C  
ATOM    288  CE1 PHE A  18       1.909   8.829   1.800  1.00  0.00           C  
ATOM    289  CE2 PHE A  18       2.773  10.713   0.542  1.00  0.00           C  
ATOM    290  CZ  PHE A  18       2.542  10.077   1.766  1.00  0.00           C  
ATOM    291  H   PHE A  18      -0.711   7.149  -0.756  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -0.255   9.646  -2.063  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       1.373   7.123  -1.803  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       1.942   8.524  -2.711  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       1.018   7.256   0.631  1.00  0.00           H  
ATOM    296  HD2 PHE A  18       2.548  10.593  -1.596  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       1.732   8.337   2.745  1.00  0.00           H  
ATOM    298  HE2 PHE A  18       3.262  11.677   0.519  1.00  0.00           H  
ATOM    299  HZ  PHE A  18       2.850  10.547   2.683  1.00  0.00           H  
ATOM    300  N   GLY A  19      -0.811   6.983  -3.909  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -1.141   6.538  -5.258  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.359   7.278  -5.793  1.00  0.00           C  
ATOM    303  O   GLY A  19      -2.402   7.651  -6.966  1.00  0.00           O  
ATOM    304  H   GLY A  19      -0.842   6.340  -3.167  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -0.298   6.725  -5.909  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -1.350   5.479  -5.241  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.349   7.483  -4.928  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.569   8.178  -5.325  1.00  0.00           C  
ATOM    309  C   ARG A  20      -4.811   9.387  -4.427  1.00  0.00           C  
ATOM    310  O   ARG A  20      -4.794   9.276  -3.202  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -5.762   7.225  -5.239  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -7.028   7.947  -5.705  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -8.204   6.969  -5.705  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -9.422   7.644  -6.142  1.00  0.00           N  
ATOM    315  CZ  ARG A  20     -10.167   8.337  -5.287  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -9.814   8.423  -4.034  1.00  0.00           N  
ATOM    317  NH2 ARG A  20     -11.252   8.933  -5.702  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.257   7.159  -4.006  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.468   8.515  -6.344  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -5.584   6.365  -5.870  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -5.891   6.900  -4.218  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -7.245   8.767  -5.036  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -6.879   8.325  -6.705  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -7.991   6.152  -6.376  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -8.346   6.582  -4.705  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -9.694   7.585  -7.080  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -8.983   7.966  -3.716  1.00  0.00           H  
ATOM    328 HH12 ARG A  20     -10.375   8.945  -3.391  1.00  0.00           H  
ATOM    329 HH21 ARG A  20     -11.522   8.867  -6.663  1.00  0.00           H  
ATOM    330 HH22 ARG A  20     -11.813   9.455  -5.059  1.00  0.00           H  
ATOM    331  N   ARG A  21      -5.042  10.539  -5.048  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -5.292  11.763  -4.295  1.00  0.00           C  
ATOM    333  C   ARG A  21      -6.791  11.999  -4.136  1.00  0.00           C  
ATOM    334  O   ARG A  21      -7.243  12.513  -3.112  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -4.660  12.955  -5.013  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -5.084  12.951  -6.483  1.00  0.00           C  
ATOM    337  CD  ARG A  21      -4.510  14.183  -7.186  1.00  0.00           C  
ATOM    338  NE  ARG A  21      -3.053  14.114  -7.213  1.00  0.00           N  
ATOM    339  CZ  ARG A  21      -2.327  15.120  -7.692  1.00  0.00           C  
ATOM    340  NH1 ARG A  21      -2.917  16.190  -8.151  1.00  0.00           N  
ATOM    341  NH2 ARG A  21      -1.025  15.035  -7.705  1.00  0.00           N  
ATOM    342  H   ARG A  21      -5.047  10.565  -6.026  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -4.846  11.669  -3.316  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -4.987  13.873  -4.546  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -3.584  12.885  -4.952  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -4.711  12.058  -6.963  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -6.161  12.972  -6.548  1.00  0.00           H  
ATOM    348  HD2 ARG A  21      -4.882  14.223  -8.197  1.00  0.00           H  
ATOM    349  HD3 ARG A  21      -4.819  15.072  -6.655  1.00  0.00           H  
ATOM    350  HE  ARG A  21      -2.602  13.315  -6.870  1.00  0.00           H  
ATOM    351 HH11 ARG A  21      -3.915  16.254  -8.142  1.00  0.00           H  
ATOM    352 HH12 ARG A  21      -2.371  16.945  -8.512  1.00  0.00           H  
ATOM    353 HH21 ARG A  21      -0.573  14.215  -7.354  1.00  0.00           H  
ATOM    354 HH22 ARG A  21      -0.479  15.791  -8.066  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1       9.681   9.259   1.445  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.754   7.820   1.665  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.837   7.078   0.336  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.751   7.686  -0.732  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.524   7.344   2.437  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.605   7.818   3.883  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.688   8.131   4.376  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.515   7.893   4.595  1.00  0.00           N  
ATOM      9  H1  ASN A   1      10.101   9.656   0.654  1.00  0.00           H  
ATOM     10  HA  ASN A   1      10.638   7.598   2.246  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.634   7.744   1.976  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       8.484   6.265   2.418  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.653   7.645   4.199  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.558   8.197   5.526  1.00  0.00           H  
ATOM     15  N   LEU A   2      10.007   5.760   0.410  1.00  0.00           N  
ATOM     16  CA  LEU A   2      10.102   4.941  -0.794  1.00  0.00           C  
ATOM     17  C   LEU A   2       8.835   4.113  -0.982  1.00  0.00           C  
ATOM     18  O   LEU A   2       8.446   3.341  -0.104  1.00  0.00           O  
ATOM     19  CB  LEU A   2      11.316   4.011  -0.700  1.00  0.00           C  
ATOM     20  CG  LEU A   2      12.487   4.587  -1.507  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      12.163   4.562  -3.005  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      12.749   6.027  -1.066  1.00  0.00           C  
ATOM     23  H   LEU A   2      10.071   5.333   1.289  1.00  0.00           H  
ATOM     24  HA  LEU A   2      10.222   5.588  -1.647  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      11.609   3.915   0.336  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      11.055   3.038  -1.088  1.00  0.00           H  
ATOM     27  HG  LEU A   2      13.371   3.990  -1.325  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      12.933   4.018  -3.530  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      11.209   4.079  -3.163  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      12.120   5.574  -3.380  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      12.330   6.184  -0.084  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      13.813   6.206  -1.036  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      12.288   6.709  -1.766  1.00  0.00           H  
ATOM     34  N   CYS A   3       8.203   4.276  -2.140  1.00  0.00           N  
ATOM     35  CA  CYS A   3       6.983   3.541  -2.456  1.00  0.00           C  
ATOM     36  C   CYS A   3       7.093   2.875  -3.823  1.00  0.00           C  
ATOM     37  O   CYS A   3       6.128   2.300  -4.325  1.00  0.00           O  
ATOM     38  CB  CYS A   3       5.784   4.491  -2.443  1.00  0.00           C  
ATOM     39  SG  CYS A   3       4.805   4.217  -0.945  1.00  0.00           S  
ATOM     40  H   CYS A   3       8.569   4.902  -2.799  1.00  0.00           H  
ATOM     41  HA  CYS A   3       6.827   2.778  -1.708  1.00  0.00           H  
ATOM     42  HB2 CYS A   3       6.135   5.512  -2.462  1.00  0.00           H  
ATOM     43  HB3 CYS A   3       5.170   4.308  -3.313  1.00  0.00           H  
ATOM     44  N   ALA A   4       8.276   2.956  -4.421  1.00  0.00           N  
ATOM     45  CA  ALA A   4       8.497   2.355  -5.731  1.00  0.00           C  
ATOM     46  C   ALA A   4       8.282   0.846  -5.668  1.00  0.00           C  
ATOM     47  O   ALA A   4       7.718   0.252  -6.586  1.00  0.00           O  
ATOM     48  CB  ALA A   4       9.917   2.651  -6.213  1.00  0.00           C  
ATOM     49  H   ALA A   4       9.011   3.425  -3.977  1.00  0.00           H  
ATOM     50  HA  ALA A   4       7.795   2.778  -6.433  1.00  0.00           H  
ATOM     51  HB1 ALA A   4      10.426   3.262  -5.482  1.00  0.00           H  
ATOM     52  HB2 ALA A   4      10.454   1.723  -6.342  1.00  0.00           H  
ATOM     53  HB3 ALA A   4       9.875   3.177  -7.156  1.00  0.00           H  
ATOM     54  N   SER A   5       8.737   0.231  -4.580  1.00  0.00           N  
ATOM     55  CA  SER A   5       8.585  -1.209  -4.422  1.00  0.00           C  
ATOM     56  C   SER A   5       7.111  -1.575  -4.261  1.00  0.00           C  
ATOM     57  O   SER A   5       6.386  -0.953  -3.483  1.00  0.00           O  
ATOM     58  CB  SER A   5       9.364  -1.679  -3.194  1.00  0.00           C  
ATOM     59  OG  SER A   5       8.795  -1.097  -2.029  1.00  0.00           O  
ATOM     60  H   SER A   5       9.181   0.751  -3.878  1.00  0.00           H  
ATOM     61  HA  SER A   5       8.978  -1.705  -5.297  1.00  0.00           H  
ATOM     62  HB2 SER A   5       9.307  -2.752  -3.118  1.00  0.00           H  
ATOM     63  HB3 SER A   5      10.400  -1.381  -3.290  1.00  0.00           H  
ATOM     64  HG  SER A   5       8.513  -1.808  -1.448  1.00  0.00           H  
ATOM     65  N   LEU A   6       6.683  -2.597  -4.994  1.00  0.00           N  
ATOM     66  CA  LEU A   6       5.298  -3.046  -4.932  1.00  0.00           C  
ATOM     67  C   LEU A   6       4.974  -3.583  -3.546  1.00  0.00           C  
ATOM     68  O   LEU A   6       3.809  -3.717  -3.176  1.00  0.00           O  
ATOM     69  CB  LEU A   6       5.055  -4.142  -5.974  1.00  0.00           C  
ATOM     70  CG  LEU A   6       5.998  -5.321  -5.712  1.00  0.00           C  
ATOM     71  CD1 LEU A   6       5.237  -6.456  -5.020  1.00  0.00           C  
ATOM     72  CD2 LEU A   6       6.557  -5.825  -7.044  1.00  0.00           C  
ATOM     73  H   LEU A   6       7.311  -3.061  -5.588  1.00  0.00           H  
ATOM     74  HA  LEU A   6       4.648  -2.212  -5.146  1.00  0.00           H  
ATOM     75  HB2 LEU A   6       4.028  -4.476  -5.912  1.00  0.00           H  
ATOM     76  HB3 LEU A   6       5.244  -3.745  -6.961  1.00  0.00           H  
ATOM     77  HG  LEU A   6       6.811  -4.997  -5.079  1.00  0.00           H  
ATOM     78 HD11 LEU A   6       4.659  -7.001  -5.751  1.00  0.00           H  
ATOM     79 HD12 LEU A   6       5.942  -7.125  -4.549  1.00  0.00           H  
ATOM     80 HD13 LEU A   6       4.576  -6.047  -4.270  1.00  0.00           H  
ATOM     81 HD21 LEU A   6       7.070  -6.763  -6.886  1.00  0.00           H  
ATOM     82 HD22 LEU A   6       5.748  -5.969  -7.743  1.00  0.00           H  
ATOM     83 HD23 LEU A   6       7.251  -5.098  -7.441  1.00  0.00           H  
ATOM     84  N   ARG A   7       6.014  -3.892  -2.784  1.00  0.00           N  
ATOM     85  CA  ARG A   7       5.825  -4.416  -1.441  1.00  0.00           C  
ATOM     86  C   ARG A   7       5.073  -3.401  -0.584  1.00  0.00           C  
ATOM     87  O   ARG A   7       4.201  -3.773   0.204  1.00  0.00           O  
ATOM     88  CB  ARG A   7       7.185  -4.726  -0.802  1.00  0.00           C  
ATOM     89  CG  ARG A   7       6.994  -5.535   0.489  1.00  0.00           C  
ATOM     90  CD  ARG A   7       6.944  -7.030   0.161  1.00  0.00           C  
ATOM     91  NE  ARG A   7       8.201  -7.448  -0.447  1.00  0.00           N  
ATOM     92  CZ  ARG A   7       9.262  -7.740   0.298  1.00  0.00           C  
ATOM     93  NH1 ARG A   7       9.187  -7.659   1.599  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      10.379  -8.105  -0.269  1.00  0.00           N  
ATOM     95  H   ARG A   7       6.921  -3.766  -3.130  1.00  0.00           H  
ATOM     96  HA  ARG A   7       5.247  -5.324  -1.498  1.00  0.00           H  
ATOM     97  HB2 ARG A   7       7.781  -5.297  -1.497  1.00  0.00           H  
ATOM     98  HB3 ARG A   7       7.690  -3.799  -0.570  1.00  0.00           H  
ATOM     99  HG2 ARG A   7       7.819  -5.342   1.159  1.00  0.00           H  
ATOM    100  HG3 ARG A   7       6.070  -5.243   0.965  1.00  0.00           H  
ATOM    101  HD2 ARG A   7       6.788  -7.590   1.071  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       6.131  -7.227  -0.520  1.00  0.00           H  
ATOM    103  HE  ARG A   7       8.266  -7.512  -1.423  1.00  0.00           H  
ATOM    104 HH11 ARG A   7       8.331  -7.378   2.034  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       9.985  -7.878   2.161  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      10.437  -8.165  -1.266  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      11.177  -8.324   0.292  1.00  0.00           H  
ATOM    108  N   ALA A   8       5.414  -2.122  -0.743  1.00  0.00           N  
ATOM    109  CA  ALA A   8       4.756  -1.069   0.026  1.00  0.00           C  
ATOM    110  C   ALA A   8       3.265  -1.030  -0.282  1.00  0.00           C  
ATOM    111  O   ALA A   8       2.431  -0.975   0.609  1.00  0.00           O  
ATOM    112  CB  ALA A   8       5.381   0.282  -0.320  1.00  0.00           C  
ATOM    113  H   ALA A   8       6.114  -1.882  -1.393  1.00  0.00           H  
ATOM    114  HA  ALA A   8       4.895  -1.250   1.076  1.00  0.00           H  
ATOM    115  HB1 ALA A   8       6.443   0.245  -0.129  1.00  0.00           H  
ATOM    116  HB2 ALA A   8       5.210   0.503  -1.362  1.00  0.00           H  
ATOM    117  HB3 ALA A   8       4.932   1.054   0.290  1.00  0.00           H  
ATOM    118  N   ARG A   9       2.930  -1.080  -1.551  1.00  0.00           N  
ATOM    119  CA  ARG A   9       1.532  -1.038  -1.948  1.00  0.00           C  
ATOM    120  C   ARG A   9       0.764  -2.213  -1.351  1.00  0.00           C  
ATOM    121  O   ARG A   9      -0.384  -2.064  -0.934  1.00  0.00           O  
ATOM    122  CB  ARG A   9       1.420  -1.072  -3.472  1.00  0.00           C  
ATOM    123  CG  ARG A   9       1.936   0.250  -4.045  1.00  0.00           C  
ATOM    124  CD  ARG A   9       1.866   0.205  -5.572  1.00  0.00           C  
ATOM    125  NE  ARG A   9       2.335   1.463  -6.137  1.00  0.00           N  
ATOM    126  CZ  ARG A   9       2.388   1.651  -7.452  1.00  0.00           C  
ATOM    127  NH1 ARG A   9       2.024   0.695  -8.262  1.00  0.00           N  
ATOM    128  NH2 ARG A   9       2.801   2.792  -7.933  1.00  0.00           N  
ATOM    129  H   ARG A   9       3.628  -1.138  -2.228  1.00  0.00           H  
ATOM    130  HA  ARG A   9       1.097  -0.115  -1.588  1.00  0.00           H  
ATOM    131  HB2 ARG A   9       2.010  -1.890  -3.860  1.00  0.00           H  
ATOM    132  HB3 ARG A   9       0.387  -1.203  -3.754  1.00  0.00           H  
ATOM    133  HG2 ARG A   9       1.327   1.064  -3.681  1.00  0.00           H  
ATOM    134  HG3 ARG A   9       2.960   0.400  -3.740  1.00  0.00           H  
ATOM    135  HD2 ARG A   9       2.487  -0.600  -5.935  1.00  0.00           H  
ATOM    136  HD3 ARG A   9       0.844   0.030  -5.878  1.00  0.00           H  
ATOM    137  HE  ARG A   9       2.615   2.186  -5.537  1.00  0.00           H  
ATOM    138 HH11 ARG A   9       1.706  -0.179  -7.893  1.00  0.00           H  
ATOM    139 HH12 ARG A   9       2.065   0.835  -9.250  1.00  0.00           H  
ATOM    140 HH21 ARG A   9       3.078   3.525  -7.313  1.00  0.00           H  
ATOM    141 HH22 ARG A   9       2.841   2.932  -8.923  1.00  0.00           H  
ATOM    142  N   HIS A  10       1.396  -3.380  -1.320  1.00  0.00           N  
ATOM    143  CA  HIS A  10       0.748  -4.570  -0.777  1.00  0.00           C  
ATOM    144  C   HIS A  10       0.732  -4.549   0.751  1.00  0.00           C  
ATOM    145  O   HIS A  10      -0.329  -4.504   1.373  1.00  0.00           O  
ATOM    146  CB  HIS A  10       1.501  -5.810  -1.242  1.00  0.00           C  
ATOM    147  CG  HIS A  10       0.732  -7.041  -0.848  1.00  0.00           C  
ATOM    148  ND1 HIS A  10       0.810  -7.583   0.424  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -0.132  -7.847  -1.548  1.00  0.00           C  
ATOM    150  CE1 HIS A  10       0.013  -8.666   0.453  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -0.585  -8.873  -0.722  1.00  0.00           N  
ATOM    152  H   HIS A  10       2.307  -3.446  -1.671  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -0.265  -4.618  -1.142  1.00  0.00           H  
ATOM    154  HB2 HIS A  10       1.618  -5.781  -2.315  1.00  0.00           H  
ATOM    155  HB3 HIS A  10       2.477  -5.829  -0.771  1.00  0.00           H  
ATOM    156  HD1 HIS A  10       1.347  -7.238   1.168  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -0.418  -7.707  -2.580  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -0.126  -9.293   1.322  1.00  0.00           H  
ATOM    159  HE2 HIS A  10      -1.209  -9.592  -0.956  1.00  0.00           H  
ATOM    160  N   THR A  11       1.920  -4.590   1.342  1.00  0.00           N  
ATOM    161  CA  THR A  11       2.053  -4.582   2.793  1.00  0.00           C  
ATOM    162  C   THR A  11       1.628  -3.242   3.373  1.00  0.00           C  
ATOM    163  O   THR A  11       1.026  -3.184   4.443  1.00  0.00           O  
ATOM    164  CB  THR A  11       3.502  -4.871   3.198  1.00  0.00           C  
ATOM    165  OG1 THR A  11       3.882  -6.150   2.710  1.00  0.00           O  
ATOM    166  CG2 THR A  11       3.620  -4.850   4.725  1.00  0.00           C  
ATOM    167  H   THR A  11       2.727  -4.625   0.789  1.00  0.00           H  
ATOM    168  HA  THR A  11       1.419  -5.353   3.204  1.00  0.00           H  
ATOM    169  HB  THR A  11       4.153  -4.117   2.781  1.00  0.00           H  
ATOM    170  HG1 THR A  11       3.081  -6.650   2.536  1.00  0.00           H  
ATOM    171 HG21 THR A  11       2.733  -5.288   5.160  1.00  0.00           H  
ATOM    172 HG22 THR A  11       4.487  -5.417   5.027  1.00  0.00           H  
ATOM    173 HG23 THR A  11       3.720  -3.829   5.063  1.00  0.00           H  
ATOM    174  N   ILE A  12       1.979  -2.167   2.676  1.00  0.00           N  
ATOM    175  CA  ILE A  12       1.664  -0.828   3.151  1.00  0.00           C  
ATOM    176  C   ILE A  12       0.574  -0.202   2.283  1.00  0.00           C  
ATOM    177  O   ILE A  12       0.864   0.603   1.399  1.00  0.00           O  
ATOM    178  CB  ILE A  12       2.930   0.054   3.111  1.00  0.00           C  
ATOM    179  CG1 ILE A  12       4.159  -0.750   3.571  1.00  0.00           C  
ATOM    180  CG2 ILE A  12       2.762   1.262   4.028  1.00  0.00           C  
ATOM    181  CD1 ILE A  12       4.155  -0.926   5.094  1.00  0.00           C  
ATOM    182  H   ILE A  12       2.480  -2.279   1.840  1.00  0.00           H  
ATOM    183  HA  ILE A  12       1.322  -0.888   4.159  1.00  0.00           H  
ATOM    184  HB  ILE A  12       3.097   0.416   2.112  1.00  0.00           H  
ATOM    185 HG12 ILE A  12       4.151  -1.725   3.107  1.00  0.00           H  
ATOM    186 HG13 ILE A  12       5.049  -0.219   3.270  1.00  0.00           H  
ATOM    187 HG21 ILE A  12       3.723   1.727   4.161  1.00  0.00           H  
ATOM    188 HG22 ILE A  12       2.081   1.967   3.573  1.00  0.00           H  
ATOM    189 HG23 ILE A  12       2.376   0.951   4.990  1.00  0.00           H  
ATOM    190 HD11 ILE A  12       4.850  -1.703   5.366  1.00  0.00           H  
ATOM    191 HD12 ILE A  12       4.449  -0.003   5.565  1.00  0.00           H  
ATOM    192 HD13 ILE A  12       3.169  -1.199   5.429  1.00  0.00           H  
ATOM    193  N   PRO A  13      -0.670  -0.554   2.512  1.00  0.00           N  
ATOM    194  CA  PRO A  13      -1.813  -0.004   1.719  1.00  0.00           C  
ATOM    195  C   PRO A  13      -1.931   1.506   1.876  1.00  0.00           C  
ATOM    196  O   PRO A  13      -2.547   2.183   1.061  1.00  0.00           O  
ATOM    197  CB  PRO A  13      -3.043  -0.725   2.287  1.00  0.00           C  
ATOM    198  CG  PRO A  13      -2.631  -1.219   3.632  1.00  0.00           C  
ATOM    199  CD  PRO A  13      -1.138  -1.515   3.538  1.00  0.00           C  
ATOM    200  HA  PRO A  13      -1.701  -0.255   0.676  1.00  0.00           H  
ATOM    201  HB2 PRO A  13      -3.871  -0.035   2.377  1.00  0.00           H  
ATOM    202  HB3 PRO A  13      -3.312  -1.558   1.656  1.00  0.00           H  
ATOM    203  HG2 PRO A  13      -2.815  -0.458   4.379  1.00  0.00           H  
ATOM    204  HG3 PRO A  13      -3.165  -2.122   3.880  1.00  0.00           H  
ATOM    205  HD2 PRO A  13      -0.674  -1.338   4.492  1.00  0.00           H  
ATOM    206  HD3 PRO A  13      -0.968  -2.529   3.205  1.00  0.00           H  
ATOM    207  N   GLN A  14      -1.328   2.038   2.921  1.00  0.00           N  
ATOM    208  CA  GLN A  14      -1.385   3.469   3.154  1.00  0.00           C  
ATOM    209  C   GLN A  14      -0.755   4.214   1.982  1.00  0.00           C  
ATOM    210  O   GLN A  14      -1.139   5.339   1.666  1.00  0.00           O  
ATOM    211  CB  GLN A  14      -0.641   3.812   4.444  1.00  0.00           C  
ATOM    212  CG  GLN A  14      -1.412   3.252   5.639  1.00  0.00           C  
ATOM    213  CD  GLN A  14      -0.579   3.401   6.908  1.00  0.00           C  
ATOM    214  OE1 GLN A  14      -0.590   4.458   7.539  1.00  0.00           O  
ATOM    215  NE2 GLN A  14       0.163   2.404   7.308  1.00  0.00           N  
ATOM    216  H   GLN A  14      -0.836   1.462   3.543  1.00  0.00           H  
ATOM    217  HA  GLN A  14      -2.416   3.770   3.247  1.00  0.00           H  
ATOM    218  HB2 GLN A  14       0.348   3.375   4.415  1.00  0.00           H  
ATOM    219  HB3 GLN A  14      -0.561   4.883   4.540  1.00  0.00           H  
ATOM    220  HG2 GLN A  14      -2.340   3.795   5.753  1.00  0.00           H  
ATOM    221  HG3 GLN A  14      -1.627   2.206   5.473  1.00  0.00           H  
ATOM    222 HE21 GLN A  14       0.183   1.568   6.795  1.00  0.00           H  
ATOM    223 HE22 GLN A  14       0.703   2.490   8.120  1.00  0.00           H  
ATOM    224  N   CYS A  15       0.210   3.572   1.339  1.00  0.00           N  
ATOM    225  CA  CYS A  15       0.883   4.171   0.199  1.00  0.00           C  
ATOM    226  C   CYS A  15      -0.110   4.429  -0.924  1.00  0.00           C  
ATOM    227  O   CYS A  15      -0.053   5.460  -1.594  1.00  0.00           O  
ATOM    228  CB  CYS A  15       1.997   3.248  -0.302  1.00  0.00           C  
ATOM    229  SG  CYS A  15       2.908   4.085  -1.627  1.00  0.00           S  
ATOM    230  H   CYS A  15       0.466   2.673   1.627  1.00  0.00           H  
ATOM    231  HA  CYS A  15       1.321   5.109   0.502  1.00  0.00           H  
ATOM    232  HB2 CYS A  15       2.667   3.011   0.511  1.00  0.00           H  
ATOM    233  HB3 CYS A  15       1.560   2.338  -0.686  1.00  0.00           H  
ATOM    234  N   ARG A  16      -1.014   3.474  -1.139  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -1.996   3.611  -2.203  1.00  0.00           C  
ATOM    236  C   ARG A  16      -2.910   4.802  -1.929  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.302   5.519  -2.850  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -2.829   2.327  -2.332  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.124   2.428  -1.513  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -4.752   1.042  -1.371  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.185   0.558  -2.671  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -5.688  -0.659  -2.810  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -5.800  -1.438  -1.769  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -6.069  -1.075  -3.985  1.00  0.00           N  
ATOM    245  H   ARG A  16      -1.011   2.668  -0.581  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -1.472   3.776  -3.128  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -3.075   2.162  -3.369  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -2.245   1.497  -1.961  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.904   2.813  -0.544  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.822   3.082  -2.013  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -4.025   0.358  -0.963  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.602   1.098  -0.706  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -5.104   1.138  -3.456  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -5.506  -1.112  -0.870  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -6.180  -2.357  -1.868  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -5.982  -0.473  -4.778  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -6.450  -1.992  -4.092  1.00  0.00           H  
ATOM    258  N   LYS A  17      -3.250   4.999  -0.658  1.00  0.00           N  
ATOM    259  CA  LYS A  17      -4.130   6.100  -0.281  1.00  0.00           C  
ATOM    260  C   LYS A  17      -3.488   7.443  -0.614  1.00  0.00           C  
ATOM    261  O   LYS A  17      -4.151   8.349  -1.119  1.00  0.00           O  
ATOM    262  CB  LYS A  17      -4.441   6.036   1.216  1.00  0.00           C  
ATOM    263  CG  LYS A  17      -5.346   4.835   1.501  1.00  0.00           C  
ATOM    264  CD  LYS A  17      -5.666   4.780   2.997  1.00  0.00           C  
ATOM    265  CE  LYS A  17      -6.627   3.620   3.272  1.00  0.00           C  
ATOM    266  NZ  LYS A  17      -5.963   2.330   2.922  1.00  0.00           N  
ATOM    267  H   LYS A  17      -2.912   4.383   0.035  1.00  0.00           H  
ATOM    268  HA  LYS A  17      -5.053   6.011  -0.831  1.00  0.00           H  
ATOM    269  HB2 LYS A  17      -3.519   5.932   1.770  1.00  0.00           H  
ATOM    270  HB3 LYS A  17      -4.942   6.943   1.520  1.00  0.00           H  
ATOM    271  HG2 LYS A  17      -6.263   4.934   0.938  1.00  0.00           H  
ATOM    272  HG3 LYS A  17      -4.843   3.929   1.212  1.00  0.00           H  
ATOM    273  HD2 LYS A  17      -4.752   4.631   3.553  1.00  0.00           H  
ATOM    274  HD3 LYS A  17      -6.127   5.706   3.302  1.00  0.00           H  
ATOM    275  HE2 LYS A  17      -6.893   3.615   4.318  1.00  0.00           H  
ATOM    276  HE3 LYS A  17      -7.517   3.740   2.673  1.00  0.00           H  
ATOM    277  HZ1 LYS A  17      -6.217   2.064   1.949  1.00  0.00           H  
ATOM    278  HZ2 LYS A  17      -4.932   2.439   2.995  1.00  0.00           H  
ATOM    279  HZ3 LYS A  17      -6.280   1.589   3.579  1.00  0.00           H  
ATOM    280  N   PHE A  18      -2.196   7.560  -0.338  1.00  0.00           N  
ATOM    281  CA  PHE A  18      -1.475   8.792  -0.626  1.00  0.00           C  
ATOM    282  C   PHE A  18      -1.325   8.988  -2.132  1.00  0.00           C  
ATOM    283  O   PHE A  18      -1.406  10.111  -2.633  1.00  0.00           O  
ATOM    284  CB  PHE A  18      -0.095   8.762   0.029  1.00  0.00           C  
ATOM    285  CG  PHE A  18      -0.229   9.126   1.487  1.00  0.00           C  
ATOM    286  CD1 PHE A  18      -0.004   8.165   2.480  1.00  0.00           C  
ATOM    287  CD2 PHE A  18      -0.583  10.433   1.843  1.00  0.00           C  
ATOM    288  CE1 PHE A  18      -0.135   8.513   3.830  1.00  0.00           C  
ATOM    289  CE2 PHE A  18      -0.712  10.781   3.190  1.00  0.00           C  
ATOM    290  CZ  PHE A  18      -0.488   9.821   4.184  1.00  0.00           C  
ATOM    291  H   PHE A  18      -1.717   6.800   0.055  1.00  0.00           H  
ATOM    292  HA  PHE A  18      -2.032   9.622  -0.217  1.00  0.00           H  
ATOM    293  HB2 PHE A  18       0.323   7.769  -0.058  1.00  0.00           H  
ATOM    294  HB3 PHE A  18       0.553   9.472  -0.461  1.00  0.00           H  
ATOM    295  HD1 PHE A  18       0.268   7.156   2.206  1.00  0.00           H  
ATOM    296  HD2 PHE A  18      -0.754  11.172   1.076  1.00  0.00           H  
ATOM    297  HE1 PHE A  18       0.039   7.773   4.599  1.00  0.00           H  
ATOM    298  HE2 PHE A  18      -0.984  11.788   3.464  1.00  0.00           H  
ATOM    299  HZ  PHE A  18      -0.589  10.089   5.222  1.00  0.00           H  
ATOM    300  N   GLY A  19      -1.098   7.889  -2.845  1.00  0.00           N  
ATOM    301  CA  GLY A  19      -0.928   7.947  -4.294  1.00  0.00           C  
ATOM    302  C   GLY A  19      -2.177   8.497  -4.974  1.00  0.00           C  
ATOM    303  O   GLY A  19      -2.083   9.286  -5.914  1.00  0.00           O  
ATOM    304  H   GLY A  19      -1.038   7.025  -2.388  1.00  0.00           H  
ATOM    305  HA2 GLY A  19      -0.087   8.585  -4.524  1.00  0.00           H  
ATOM    306  HA3 GLY A  19      -0.732   6.953  -4.666  1.00  0.00           H  
ATOM    307  N   ARG A  20      -3.342   8.072  -4.492  1.00  0.00           N  
ATOM    308  CA  ARG A  20      -4.608   8.525  -5.059  1.00  0.00           C  
ATOM    309  C   ARG A  20      -5.402   9.314  -4.023  1.00  0.00           C  
ATOM    310  O   ARG A  20      -5.635   8.839  -2.911  1.00  0.00           O  
ATOM    311  CB  ARG A  20      -5.428   7.319  -5.522  1.00  0.00           C  
ATOM    312  CG  ARG A  20      -4.728   6.651  -6.708  1.00  0.00           C  
ATOM    313  CD  ARG A  20      -5.468   5.367  -7.080  1.00  0.00           C  
ATOM    314  NE  ARG A  20      -4.839   4.739  -8.236  1.00  0.00           N  
ATOM    315  CZ  ARG A  20      -5.245   3.554  -8.681  1.00  0.00           C  
ATOM    316  NH1 ARG A  20      -6.220   2.929  -8.078  1.00  0.00           N  
ATOM    317  NH2 ARG A  20      -4.669   3.015  -9.721  1.00  0.00           N  
ATOM    318  H   ARG A  20      -3.352   7.442  -3.741  1.00  0.00           H  
ATOM    319  HA  ARG A  20      -4.411   9.162  -5.908  1.00  0.00           H  
ATOM    320  HB2 ARG A  20      -5.517   6.612  -4.711  1.00  0.00           H  
ATOM    321  HB3 ARG A  20      -6.411   7.648  -5.826  1.00  0.00           H  
ATOM    322  HG2 ARG A  20      -4.727   7.325  -7.552  1.00  0.00           H  
ATOM    323  HG3 ARG A  20      -3.711   6.412  -6.437  1.00  0.00           H  
ATOM    324  HD2 ARG A  20      -5.439   4.682  -6.246  1.00  0.00           H  
ATOM    325  HD3 ARG A  20      -6.497   5.602  -7.313  1.00  0.00           H  
ATOM    326  HE  ARG A  20      -4.104   5.199  -8.694  1.00  0.00           H  
ATOM    327 HH11 ARG A  20      -6.660   3.343  -7.280  1.00  0.00           H  
ATOM    328 HH12 ARG A  20      -6.524   2.038  -8.412  1.00  0.00           H  
ATOM    329 HH21 ARG A  20      -3.924   3.494 -10.183  1.00  0.00           H  
ATOM    330 HH22 ARG A  20      -4.975   2.123 -10.056  1.00  0.00           H  
ATOM    331  N   ARG A  21      -5.817  10.520  -4.401  1.00  0.00           N  
ATOM    332  CA  ARG A  21      -6.589  11.378  -3.507  1.00  0.00           C  
ATOM    333  C   ARG A  21      -6.082  11.264  -2.071  1.00  0.00           C  
ATOM    334  O   ARG A  21      -4.953  11.647  -1.769  1.00  0.00           O  
ATOM    335  CB  ARG A  21      -8.068  10.994  -3.563  1.00  0.00           C  
ATOM    336  CG  ARG A  21      -8.871  11.925  -2.652  1.00  0.00           C  
ATOM    337  CD  ARG A  21     -10.366  11.690  -2.874  1.00  0.00           C  
ATOM    338  NE  ARG A  21     -10.727  10.328  -2.499  1.00  0.00           N  
ATOM    339  CZ  ARG A  21     -11.940   9.847  -2.751  1.00  0.00           C  
ATOM    340  NH1 ARG A  21     -12.831  10.599  -3.340  1.00  0.00           N  
ATOM    341  NH2 ARG A  21     -12.243   8.626  -2.408  1.00  0.00           N  
ATOM    342  H   ARG A  21      -5.601  10.839  -5.302  1.00  0.00           H  
ATOM    343  HA  ARG A  21      -6.484  12.402  -3.831  1.00  0.00           H  
ATOM    344  HB2 ARG A  21      -8.425  11.086  -4.578  1.00  0.00           H  
ATOM    345  HB3 ARG A  21      -8.188   9.975  -3.229  1.00  0.00           H  
ATOM    346  HG2 ARG A  21      -8.623  11.720  -1.620  1.00  0.00           H  
ATOM    347  HG3 ARG A  21      -8.632  12.952  -2.885  1.00  0.00           H  
ATOM    348  HD2 ARG A  21     -10.930  12.385  -2.272  1.00  0.00           H  
ATOM    349  HD3 ARG A  21     -10.601  11.851  -3.916  1.00  0.00           H  
ATOM    350  HE  ARG A  21     -10.065   9.757  -2.057  1.00  0.00           H  
ATOM    351 HH11 ARG A  21     -12.599  11.535  -3.603  1.00  0.00           H  
ATOM    352 HH12 ARG A  21     -13.745  10.237  -3.529  1.00  0.00           H  
ATOM    353 HH21 ARG A  21     -11.561   8.050  -1.957  1.00  0.00           H  
ATOM    354 HH22 ARG A  21     -13.157   8.264  -2.596  1.00  0.00           H  
TER     355      ARG A  21                                                      
ENDMDL                                                                          
CONECT   39  229                                                                
CONECT  229   39                                                                
MASTER      128    0    0    2    0    0    0    6  172    1    2    2          
END